#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 3.37 -0.27 3.17 -0.14 -1.26 -0.74 119.74 123.87 2b83 s LYS 2 Ca 0.00 -0.60 -0.24 0.00 -1.36 0.00 0.00 55.97 53.77 2b83 s LYS 2 Cb 0.00 -2.94 0.07 0.00 -1.68 0.00 0.00 37.83 33.28 2b83 s LYS 2 CO 0.00 0.53 0.70 0.20 -0.76 0.00 0.00 175.35 176.03 2b83 s GLY 3 N -3.08 -0.53 -0.42 -3.33 0.00 -0.70 -2.24 107.32 97.00 2b83 s GLY 3 Ca 0.34 2.01 -0.23 0.00 0.00 0.00 0.00 44.72 46.84 2b83 s GLY 3 CO 0.28 1.75 0.79 -0.12 0.00 0.00 0.00 173.10 175.80 2b83 s PHE 4 N 0.44 3.03 0.35 1.90 5.36 -0.35 -0.97 117.98 127.74 2b83 s PHE 4 Ca -0.01 0.32 0.05 0.00 -0.96 0.00 0.00 56.93 56.33 2b83 s PHE 4 Cb -0.05 -3.60 -0.07 0.00 -0.34 0.00 0.00 43.02 38.97 2b83 s PHE 4 CO -0.00 -0.91 0.03 0.00 -1.46 0.00 0.00 175.22 172.88 2b83 s ALA 5 N 3.26 2.62 -0.59 11.12 0.00 -0.72 -1.51 121.76 135.94 2b83 s ALA 5 Ca 0.31 -2.12 -0.23 0.00 0.00 0.00 0.00 51.96 49.91 2b83 s ALA 5 Cb -0.12 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2b83 s ALA 5 CO 0.21 -0.22 0.93 1.41 0.00 0.00 0.00 175.76 178.09 2b83 s MET 6 N -3.82 3.23 0.21 0.00 1.75 0.12 -1.92 119.30 118.89 2b83 s MET 6 Ca 0.35 -0.52 -0.07 0.00 -1.25 0.00 0.00 55.69 54.20 2b83 s MET 6 Cb 0.09 -4.12 0.17 0.00 2.84 0.00 0.00 34.83 33.80 2b83 s MET 6 CO 0.16 -1.59 1.74 -0.07 -0.65 0.00 0.00 175.02 174.61 2b83 h LEU 7 N 11.04 1.04 0.00 4.11 4.07 -1.20 -1.14 115.31 133.22 2b83 h LEU 7 Ca -0.27 -0.21 0.20 0.00 0.08 0.00 0.00 57.88 57.67 2b83 h LEU 7 Cb 1.07 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 2b83 h LEU 7 CO 1.11 0.99 0.53 0.61 -1.08 0.00 0.00 178.44 180.60 2b83 n GLY 8 N -0.72 0.45 3.66 0.83 0.00 -1.14 -3.32 105.19 104.95 2b83 n GLY 8 Ca 0.05 -0.98 -0.47 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.55 0.06 -2.42 -0.61 2.08 -1.26 -1.10 119.36 115.57 2b83 n ILE 9 Ca 0.02 -0.01 -0.21 0.00 0.56 0.00 0.00 62.75 63.11 2b83 n ILE 9 Cb 0.36 -1.49 -0.01 0.00 -0.75 0.00 0.00 39.64 37.75 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 3.67 -5.88 -3.67 4.38 4.05 -0.73 -4.98 115.26 112.10 2b83 n ASN 10 Ca 0.18 -0.03 -0.16 0.00 0.45 0.00 0.00 54.58 55.02 2b83 n ASN 10 Cb 0.28 -4.88 -0.15 0.00 1.23 0.00 0.00 39.78 36.26 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 -5.05 0.05 0.23 1.20 1.02 -0.26 -5.01 119.74 111.92 2b83 s LYS 11 Ca 0.01 0.59 0.11 0.00 0.02 0.00 0.00 55.97 56.71 2b83 s LYS 11 Cb -0.00 -0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.03 2b83 s LYS 11 CO 0.01 -0.30 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.42 2b83 s LEU 12 N 2.30 2.55 0.00 3.17 1.43 -1.26 -0.69 118.68 126.17 2b83 s LEU 12 Ca 0.03 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2b83 s LEU 12 Cb -0.12 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.91 2b83 s LEU 12 CO -0.06 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2b83 n GLY 13 N -0.11 2.03 3.76 -3.19 0.00 -0.81 -4.83 105.19 102.05 2b83 n GLY 13 Ca -0.09 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 3.58 0.14 1.61 0.52 -1.26 -1.76 118.94 119.77 2b83 s TRP 14 Ca 0.00 1.72 0.01 0.00 0.02 0.00 0.00 56.10 57.86 2b83 s TRP 14 Cb 0.00 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.08 2b83 s TRP 14 CO 0.00 -0.39 -0.01 0.96 0.02 0.00 0.00 176.95 177.53 2b83 s ILE 15 N -1.28 0.57 -0.19 2.03 -4.36 -0.14 -4.93 121.20 112.91 2b83 s ILE 15 Ca 0.47 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.85 2b83 s ILE 15 Cb -0.29 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 2b83 s ILE 15 CO 0.36 -0.63 0.05 -0.70 0.24 0.00 0.00 174.94 174.26 2b83 s GLU 16 N -3.91 3.88 0.14 0.37 2.56 -1.26 -1.73 118.70 118.75 2b83 s GLU 16 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.77 2b83 s GLU 16 Cb 0.06 -3.18 -0.04 0.00 2.00 0.00 0.00 34.13 32.97 2b83 s GLU 16 CO -0.00 0.21 0.02 0.15 -0.56 0.00 0.00 175.26 175.08 2b83 s LYS 17 N 0.52 0.96 0.13 4.30 1.02 0.08 -4.95 119.74 121.79 2b83 s LYS 17 Ca 0.02 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.26 2b83 s LYS 17 Cb -0.13 0.04 -0.06 0.00 -0.52 0.00 0.00 37.83 37.15 2b83 s LYS 17 CO 0.01 -0.19 0.98 -2.00 -0.92 0.00 0.00 175.35 173.24 2b83 s GLU 18 N -3.98 4.69 0.07 1.68 2.12 -1.26 0.56 118.70 122.59 2b83 s GLU 18 Ca 0.22 1.50 -0.31 0.00 0.36 0.00 0.00 54.97 56.74 2b83 s GLU 18 Cb 0.07 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 2b83 s GLU 18 CO 0.01 0.20 1.84 0.50 -0.54 0.00 0.00 175.26 177.28 2b83 s ARG 19 N -0.10 4.15 0.59 4.30 3.52 -1.26 -4.82 118.95 125.32 2b83 s ARG 19 Ca 0.47 2.54 -0.20 0.00 -0.13 0.00 0.00 55.73 58.41 2b83 s ARG 19 Cb -0.24 -3.82 -0.03 0.00 -1.56 0.00 0.00 34.95 29.30 2b83 s ARG 19 CO 0.31 -0.87 1.30 -1.25 -0.81 0.00 0.00 175.30 173.98 2b83 s PRO 20 N 3.40 2.90 0.04 5.12 0.04 -1.26 -5.02 135.00 140.22 2b83 s PRO 20 Ca 0.82 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.99 2b83 s PRO 20 Cb -0.43 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2b83 s PRO 20 CO 0.37 -1.33 -0.12 0.08 0.04 0.00 0.00 177.00 176.04 2b83 s VAL 21 N -1.40 3.22 0.03 -0.36 1.01 -1.26 -4.98 120.40 116.66 2b83 s VAL 21 Ca 0.77 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2b83 s VAL 21 Cb -0.37 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2b83 s VAL 21 CO 0.41 0.31 0.92 0.00 0.00 0.00 0.00 175.10 176.74 2b83 s ALA 22 N -1.01 3.23 1.01 5.51 0.00 -1.26 -5.03 121.76 124.21 2b83 s ALA 22 Ca 0.17 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 2b83 s ALA 22 Cb -0.11 -3.24 0.22 0.00 0.00 0.00 0.00 23.12 19.99 2b83 s ALA 22 CO 0.08 -0.11 1.29 0.20 0.00 0.00 0.00 175.76 177.22 2b83 s GLY 23 N 0.53 1.76 0.45 0.00 0.00 -1.26 -4.73 107.32 104.06 2b83 s GLY 23 Ca 0.47 -1.18 0.25 0.00 0.00 0.00 0.00 44.72 44.26 2b83 s GLY 23 CO 0.27 -0.38 1.80 1.76 0.00 0.00 0.00 173.10 176.55 2b83 h SER 24 N -1.82 0.27 -0.32 1.64 0.02 -1.97 -1.90 113.55 109.47 2b83 h SER 24 Ca -0.44 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2b83 h SER 24 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2b83 h SER 24 CO 0.36 0.06 0.00 -1.22 -1.14 0.00 0.00 176.83 174.89 2b83 n TYR 25 N -4.46 0.46 -3.10 3.45 4.02 -1.26 -1.01 117.16 115.27 2b83 n TYR 25 Ca 0.24 -0.52 -0.20 0.00 -0.01 0.00 0.00 57.90 57.40 2b83 n TYR 25 Cb 0.96 -0.05 0.06 0.00 -0.02 0.00 0.00 39.34 40.30 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 -1.06 5.05 -0.04 7.72 1.01 -0.72 -0.82 116.67 127.81 2b83 s ASP 26 Ca 0.23 -0.89 -0.09 0.00 0.71 0.00 0.00 52.55 52.51 2b83 s ASP 26 Cb 0.13 0.35 0.02 0.00 1.01 0.00 0.00 42.92 44.42 2b83 s ASP 26 CO 0.14 -1.35 0.21 0.00 0.21 0.00 0.00 175.17 174.38 2b83 s ALA 27 N -2.69 -0.52 -0.19 5.23 0.00 -0.83 -1.01 121.76 121.76 2b83 s ALA 27 Ca 0.60 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 2b83 s ALA 27 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2b83 s ALA 27 CO 0.38 -0.17 0.02 0.42 0.00 0.00 0.00 175.76 176.41 2b83 s ILE 28 N -0.61 4.26 0.04 0.00 -1.09 0.63 -1.30 121.20 123.14 2b83 s ILE 28 Ca -0.07 -0.21 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 2b83 s ILE 28 Cb -0.04 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 2b83 s ILE 28 CO 0.01 0.44 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.23 2b83 s VAL 29 N 0.69 1.99 -0.16 2.92 1.01 -0.48 -1.07 120.40 125.29 2b83 s VAL 29 Ca 0.01 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.61 2b83 s VAL 29 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2b83 s VAL 29 CO 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 175.10 175.43 2b83 s ARG 30 N -1.22 3.74 0.31 2.72 1.70 0.08 -1.14 118.95 125.14 2b83 s ARG 30 Ca 0.10 -0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 2b83 s ARG 30 Cb -0.10 -2.98 -0.11 0.00 -0.57 0.00 0.00 34.95 31.19 2b83 s ARG 30 CO 0.02 0.26 1.44 -1.25 -1.08 0.00 0.00 175.30 174.69 2b83 s PRO 31 N 0.34 4.23 -0.13 3.89 0.04 -1.26 -0.38 135.00 141.73 2b83 s PRO 31 Ca -0.02 2.39 0.13 0.00 0.04 0.00 0.00 61.00 63.54 2b83 s PRO 31 Cb -0.14 -3.05 -0.19 0.00 0.04 0.00 0.00 34.50 31.16 2b83 s PRO 31 CO 0.02 -0.42 0.09 1.28 0.04 0.00 0.00 177.00 178.01 2b83 n LEU 32 N 1.44 0.00 -3.64 -3.56 4.77 0.13 -4.78 117.00 111.36 2b83 n LEU 32 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2b83 n LEU 32 Cb 0.40 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 2b83 n LEU 32 CO 0.61 0.31 0.49 0.00 -1.33 0.00 0.00 177.39 177.47 2b83 s ALA 33 N -2.46 -1.90 0.25 -1.18 0.00 -0.82 -2.27 121.76 113.38 2b83 s ALA 33 Ca -0.07 2.14 0.01 0.00 0.00 0.00 0.00 51.96 54.04 2b83 s ALA 33 Cb 0.05 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 2b83 s ALA 33 CO 0.61 -0.33 0.09 0.14 0.00 0.00 0.00 175.76 176.26 2b83 s VAL 34 N 0.83 0.54 -0.12 0.00 -7.23 -0.49 -1.33 120.40 112.60 2b83 s VAL 34 Ca -0.03 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.07 2b83 s VAL 34 Cb -0.05 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.35 2b83 s VAL 34 CO -0.08 -0.04 0.29 -0.55 -0.31 0.00 0.00 175.10 174.41 2b83 s SER 35 N -3.30 -0.32 0.54 4.85 0.15 -0.90 -0.19 113.70 114.54 2b83 s SER 35 Ca 0.37 0.61 -0.17 0.00 0.70 0.00 0.00 55.95 57.46 2b83 s SER 35 Cb 0.08 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.84 2b83 s SER 35 CO 0.13 -0.16 1.03 -2.16 1.20 0.00 0.00 173.24 173.28 2b83 s PRO 36 N 1.12 3.63 0.17 5.44 0.04 -1.26 -4.32 135.00 139.83 2b83 s PRO 36 Ca -0.08 1.18 0.06 0.00 0.04 0.00 0.00 61.00 62.20 2b83 s PRO 36 Cb -0.09 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2b83 s PRO 36 CO -0.08 -0.56 -0.13 0.00 0.04 0.00 0.00 177.00 176.28 2b83 h THR 38 N 2.72 0.83 -0.73 0.00 1.35 -1.97 -0.70 112.91 114.41 2b83 h THR 38 Ca -0.38 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2b83 h THR 38 Cb 1.21 1.08 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 2b83 h THR 38 CO 0.62 0.04 0.40 0.28 -0.25 0.00 0.00 175.52 176.60 2b83 h SER 39 N 0.00 0.91 -0.85 5.36 0.02 -1.97 -0.02 113.55 116.99 2b83 h SER 39 Ca -0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2b83 h SER 39 Cb 0.07 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2b83 h SER 39 CO 0.00 0.73 0.49 0.44 -1.14 0.00 0.00 176.83 177.35 2b83 h ASP 40 N 1.02 1.04 -0.32 3.07 3.32 -1.51 -0.82 116.42 122.22 2b83 h ASP 40 Ca 0.26 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2b83 h ASP 40 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2b83 h ASP 40 CO -0.04 0.83 -0.10 0.40 -1.72 0.00 0.00 179.24 178.60 2b83 h ILE 41 N 1.18 1.28 0.29 0.35 1.08 -1.16 -0.86 117.51 119.67 2b83 h ILE 41 Ca 0.30 -1.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 2b83 h ILE 41 Cb -0.00 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2b83 h ILE 41 CO -0.05 0.38 -0.14 0.45 -0.69 0.00 0.00 178.15 178.10 2b83 h HIS 42 N 0.41 -0.36 -0.45 1.37 3.86 -0.82 -1.32 115.15 117.83 2b83 h HIS 42 Ca 0.08 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2b83 h HIS 42 Cb 0.61 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 2b83 h HIS 42 CO 0.05 -0.19 0.16 1.15 0.86 0.00 0.00 177.93 179.97 2b83 h THR 43 N -0.45 0.86 0.02 2.45 2.02 -1.14 0.31 112.91 116.97 2b83 h THR 43 Ca -0.04 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2b83 h THR 43 Cb 0.34 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2b83 h THR 43 CO 0.07 0.06 -0.01 0.58 0.37 0.00 0.00 175.52 176.59 2b83 h VAL 44 N 0.33 0.00 0.00 3.16 2.07 -1.11 -2.36 116.25 118.35 2b83 h VAL 44 Ca 0.21 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2b83 h VAL 44 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2b83 h VAL 44 CO -0.22 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.11 2b83 h PHE 45 N -0.06 0.00 0.00 1.57 0.04 -1.35 -1.95 116.94 115.19 2b83 h PHE 45 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b83 h PHE 45 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2b83 h PHE 45 CO 0.07 0.00 -0.84 0.39 -0.60 0.00 0.00 178.31 177.33 2b83 n GLU 46 N -2.80 2.31 -3.78 1.51 1.02 0.88 -4.68 120.64 115.11 2b83 n GLU 46 Ca 0.02 -0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 2b83 n GLU 46 Cb 0.34 -0.99 0.05 0.00 -0.02 0.00 0.00 31.44 30.82 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 1.71 -0.49 0.02 0.62 0.00 0.02 -4.83 105.19 102.23 2b83 n GLY 47 Ca -0.00 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.74 1.21 -1.91 4.61 0.00 -1.17 -2.12 120.51 116.38 2b83 n ALA 48 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2b83 n ALA 48 Cb 0.55 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.99 2b83 n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b83 n LEU 49 N -1.59 1.47 0.00 0.00 4.77 -1.26 -4.99 117.00 115.40 2b83 n LEU 49 Ca 0.01 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2b83 n LEU 49 Cb 0.06 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2b83 n LEU 49 CO 0.05 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2b83 n GLY 50 N -0.37 0.46 3.83 -0.72 0.00 -0.90 -5.00 105.19 102.48 2b83 n GLY 50 Ca 0.10 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.98 6.16 0.00 1.61 2.15 -1.26 -4.76 116.67 119.60 2b83 s ASP 51 Ca 0.00 1.62 -0.10 0.00 0.43 0.00 0.00 52.55 54.51 2b83 s ASP 51 Cb 0.00 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2b83 s ASP 51 CO 0.00 -0.91 0.20 -0.13 -0.17 0.00 0.00 175.17 174.16 2b83 s ARG 52 N -4.37 0.57 -0.10 4.34 1.81 -1.26 -5.08 118.95 114.87 2b83 s ARG 52 Ca 0.60 -0.38 -0.01 0.00 -1.72 0.00 0.00 55.73 54.21 2b83 s ARG 52 Cb -0.12 0.24 0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2b83 s ARG 52 CO 0.39 -0.15 -0.04 0.15 -0.68 0.00 0.00 175.30 174.97 2b83 s LYS 53 N -1.58 1.14 -1.37 3.54 -0.14 -1.26 -3.69 119.74 116.38 2b83 s LYS 53 Ca -0.13 -0.12 -0.08 0.00 -1.36 0.00 0.00 55.97 54.28 2b83 s LYS 53 Cb -0.06 -1.37 0.03 0.00 -1.68 0.00 0.00 37.83 34.75 2b83 s LYS 53 CO 0.01 -0.30 1.06 0.09 -0.76 0.00 0.00 175.35 175.46 2b83 n ASN 54 N 5.02 -4.79 -4.64 2.83 3.02 -0.46 -4.99 115.26 111.27 2b83 n ASN 54 Ca -0.10 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.44 2b83 n ASN 54 Cb 0.50 -4.69 -0.10 0.00 -0.61 0.00 0.00 39.78 34.88 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 -6.20 4.03 0.21 3.52 1.75 -1.06 -4.86 119.30 116.70 2b83 s MET 55 Ca 0.45 -0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.34 2b83 s MET 55 Cb -0.21 -3.58 -0.09 0.00 2.84 0.00 0.00 34.83 33.79 2b83 s MET 55 CO 0.76 -0.04 1.34 0.42 -0.65 0.00 0.00 175.02 176.86 2b83 s ILE 56 N 1.34 3.05 0.78 10.11 1.01 -1.26 0.16 121.20 136.39 2b83 s ILE 56 Ca 0.08 0.87 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 2b83 s ILE 56 Cb -0.14 -3.56 0.14 0.00 0.01 0.00 0.00 42.46 38.91 2b83 s ILE 56 CO 0.07 0.13 1.08 -0.76 0.00 0.00 0.00 174.94 175.46 2b83 s LEU 57 N -0.21 2.90 0.00 2.97 1.43 -0.57 0.83 118.68 126.03 2b83 s LEU 57 Ca 0.57 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2b83 s LEU 57 Cb -0.38 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2b83 s LEU 57 CO 0.40 -2.07 0.00 0.61 0.23 0.00 0.00 176.35 175.52 2b83 n GLY 58 N -3.08 -0.39 0.50 -3.19 0.00 -1.26 -1.22 105.19 96.54 2b83 n GLY 58 Ca 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.98 0.00 -3.93 1.61 1.44 -1.26 -0.99 115.22 113.07 2b83 n HIS 59 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2b83 n HIS 59 Cb 0.00 0.03 -0.15 0.00 0.12 0.00 0.00 29.99 29.98 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 1.51 0.13 -1.40 2.02 -1.26 -4.05 118.70 115.64 2b83 s GLU 60 Ca 0.00 -1.18 -0.20 0.00 0.02 0.00 0.00 54.97 53.61 2b83 s GLU 60 Cb 0.00 -2.63 0.05 0.00 0.10 0.00 0.00 34.13 31.65 2b83 s GLU 60 CO 0.00 -0.71 0.50 0.00 0.02 0.00 0.00 175.26 175.07 2b83 s ALA 61 N 1.32 -1.27 -0.02 5.21 0.00 -1.26 -2.11 121.76 123.63 2b83 s ALA 61 Ca -0.01 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2b83 s ALA 61 Cb -0.19 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2b83 s ALA 61 CO -0.09 -0.68 -0.14 0.08 0.00 0.00 0.00 175.76 174.93 2b83 s VAL 62 N -3.63 1.14 0.12 0.00 1.01 -0.44 -2.32 120.40 116.29 2b83 s VAL 62 Ca 0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2b83 s VAL 62 Cb 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.43 2b83 s VAL 62 CO -0.11 0.33 0.23 0.61 0.00 0.00 0.00 175.10 176.16 2b83 n GLY 63 N 2.97 1.91 3.44 4.51 0.00 -0.59 0.17 105.19 117.60 2b83 n GLY 63 Ca -0.16 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.08 3.45 0.09 1.61 2.12 0.49 -0.19 118.70 124.21 2b83 s GLU 64 Ca 0.06 -0.61 -0.31 0.00 0.36 0.00 0.00 54.97 54.47 2b83 s GLU 64 Cb -0.01 -2.74 -0.07 0.00 0.26 0.00 0.00 34.13 31.57 2b83 s GLU 64 CO 0.04 0.26 1.35 0.08 -0.54 0.00 0.00 175.26 176.45 2b83 s VAL 65 N 0.27 3.49 -0.14 3.70 1.01 -0.10 -0.74 120.40 127.88 2b83 s VAL 65 Ca -0.07 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.01 2b83 s VAL 65 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2b83 s VAL 65 CO 0.04 0.08 0.15 1.33 0.00 0.00 0.00 175.10 176.69 2b83 n VAL 66 N 4.00 0.00 -3.64 2.92 0.24 -0.24 0.20 118.33 121.82 2b83 n VAL 66 Ca 0.11 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 2b83 n VAL 66 Cb 0.43 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.55 0.62 0.08 7.34 2.12 -1.11 -4.82 118.70 121.37 2b83 s GLU 67 Ca 0.01 0.75 0.03 0.00 0.36 0.00 0.00 54.97 56.12 2b83 s GLU 67 Cb 0.03 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 2b83 s GLU 67 CO 0.16 -0.08 -0.10 0.14 -0.54 0.00 0.00 175.26 174.85 2b83 s VAL 68 N 0.36 0.82 0.87 3.70 -7.23 -1.26 -0.27 120.40 117.39 2b83 s VAL 68 Ca 0.01 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 2b83 s VAL 68 Cb -0.05 -1.14 0.11 0.00 0.56 0.00 0.00 36.38 35.86 2b83 s VAL 68 CO -0.04 -0.50 1.10 -0.83 -0.31 0.00 0.00 175.10 174.52 2b83 s GLY 69 N -2.17 1.61 0.61 2.32 0.00 -0.18 -4.93 107.32 104.58 2b83 s GLY 69 Ca 0.01 -0.23 0.36 0.00 0.00 0.00 0.00 44.72 44.85 2b83 s GLY 69 CO -0.00 0.26 2.26 1.48 0.00 0.00 0.00 173.10 177.09 2b83 h SER 70 N -1.40 0.00 -0.08 1.64 4.64 -1.80 -2.57 113.55 113.98 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 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2b83 h SER 70 CO 0.58 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.94 2b83 n GLU 71 N -3.46 2.13 -2.44 4.77 -0.58 -0.18 -4.91 120.64 115.98 2b83 n GLU 71 Ca -0.03 -1.65 -0.42 0.00 -0.42 0.00 0.00 57.16 54.64 2b83 n GLU 71 Cb 0.12 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 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 -1.92 4.18 -0.04 2.62 1.01 -0.97 -4.91 120.40 120.36 2b83 s VAL 72 Ca 0.32 1.52 0.09 0.00 0.00 0.00 0.00 61.98 63.91 2b83 s VAL 72 Cb 0.20 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 2b83 s VAL 72 CO 0.31 0.03 0.14 0.29 0.00 0.00 0.00 175.10 175.86 2b83 n LYS 73 N 4.89 1.19 0.00 2.72 5.02 -1.26 -4.75 118.16 125.97 2b83 n LYS 73 Ca 0.11 -0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 2b83 n LYS 73 Cb 0.46 -1.22 0.01 0.00 -0.02 0.00 0.00 35.03 34.26 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 1.75 -4.10 4.39 8.00 -1.26 -4.97 116.55 118.35 2b83 n ASP 74 Ca -0.07 -1.37 -0.19 0.00 0.71 0.00 0.00 54.79 53.87 2b83 n ASP 74 Cb 0.45 0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.86 1.07 0.14 1.24 0.08 -1.26 -5.08 117.98 112.32 2b83 s PHE 75 Ca 0.14 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.90 2b83 s PHE 75 Cb 0.13 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 2b83 s PHE 75 CO 0.39 0.00 0.04 -1.59 -0.10 0.00 0.00 175.22 173.96 2b83 s LYS 76 N -0.80 0.96 0.22 0.44 -2.85 -1.26 -4.94 119.74 111.50 2b83 s LYS 76 Ca 0.02 -1.46 -0.32 0.00 -1.00 0.00 0.00 55.97 53.21 2b83 s LYS 76 Cb -0.06 0.12 -0.13 0.00 -2.06 0.00 0.00 37.83 35.69 2b83 s LYS 76 CO 0.00 -0.23 1.49 -2.30 0.10 0.00 0.00 175.35 174.42 2b83 n PRO 77 N -0.12 2.16 0.00 1.78 -0.02 -1.26 -1.88 135.00 135.66 2b83 n PRO 77 Ca -0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2b83 n PRO 77 Cb 0.64 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.63 3.15 3.77 -1.23 0.00 0.13 -4.98 105.19 108.66 2b83 n GLY 78 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.91 6.35 -0.19 1.61 1.01 -0.79 -4.75 116.67 119.00 2b83 s ASP 79 Ca 0.00 2.53 -0.11 0.00 0.71 0.00 0.00 52.55 55.68 2b83 s ASP 79 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2b83 s ASP 79 CO 0.00 -0.81 0.18 -0.13 0.21 0.00 0.00 175.17 174.62 2b83 s ARG 80 N -2.29 4.20 0.12 8.23 1.81 -1.26 -0.92 118.95 128.83 2b83 s ARG 80 Ca 0.58 -0.13 0.05 0.00 -1.72 0.00 0.00 55.73 54.51 2b83 s ARG 80 Cb -0.35 -3.43 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 2b83 s ARG 80 CO 0.44 0.26 -0.13 0.14 -0.68 0.00 0.00 175.30 175.33 2b83 s VAL 81 N 0.47 1.21 -0.26 3.52 -7.23 0.74 -0.70 120.40 118.14 2b83 s VAL 81 Ca 0.10 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2b83 s VAL 81 Cb -0.12 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 2b83 s VAL 81 CO 0.00 -0.49 0.20 -0.63 -0.31 0.00 0.00 175.10 173.88 2b83 s ILE 82 N -2.35 5.31 -0.40 -0.62 1.01 0.71 -1.55 121.20 123.32 2b83 s ILE 82 Ca 0.09 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 2b83 s ILE 82 Cb -0.04 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2b83 s ILE 82 CO 0.02 0.28 0.24 -0.69 0.00 0.00 0.00 174.94 174.79 2b83 s VAL 83 N 1.52 4.62 0.47 2.92 1.01 -0.98 -2.91 120.40 127.05 2b83 s VAL 83 Ca 0.08 -0.98 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2b83 s VAL 83 Cb -0.15 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2b83 s VAL 83 CO 0.08 -0.34 1.35 -2.16 0.00 0.00 0.00 175.10 174.04 2b83 s PRO 84 N 1.55 3.60 0.46 2.72 0.04 -1.26 -4.30 135.00 137.80 2b83 s PRO 84 Ca 0.02 2.24 0.18 0.00 0.04 0.00 0.00 61.00 63.49 2b83 s PRO 84 Cb -0.20 -2.54 1.10 0.00 0.04 0.00 0.00 34.50 32.89 2b83 s PRO 84 CO 0.06 -0.82 1.99 0.00 0.04 0.00 0.00 177.00 178.27 2b83 s THR 86 N -4.45 4.97 -0.57 0.00 2.01 -1.26 -4.33 115.64 112.02 2b83 s THR 86 Ca -0.03 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.01 2b83 s THR 86 Cb 0.15 -3.38 0.17 0.00 0.01 0.00 0.00 72.50 69.44 2b83 s THR 86 CO 0.67 0.24 0.42 0.42 -0.69 0.00 0.00 174.62 175.68 2b83 s THR 87 N 1.71 1.76 0.92 -0.82 -4.23 -0.47 -1.17 115.64 113.34 2b83 s THR 87 Ca 0.07 -3.53 -0.11 0.00 -1.18 0.00 0.00 61.69 56.93 2b83 s THR 87 Cb -0.16 -2.17 0.15 0.00 1.34 0.00 0.00 72.50 71.65 2b83 s THR 87 CO 0.09 -1.10 1.10 -2.84 -0.54 0.00 0.00 174.62 171.33 2b83 s PRO 88 N -0.76 0.99 -0.50 3.99 0.02 -1.20 -4.79 135.00 132.75 2b83 s PRO 88 Ca 0.28 1.21 -0.21 0.00 0.02 0.00 0.00 61.00 62.30 2b83 s PRO 88 Cb -0.02 -1.75 0.05 0.00 0.02 0.00 0.00 34.50 32.80 2b83 s PRO 88 CO -0.17 -2.54 0.72 -0.51 -0.33 0.00 0.00 177.00 174.16 2b83 s ASP 89 N -2.94 6.28 0.30 2.53 1.01 -1.26 -4.92 116.67 117.67 2b83 s ASP 89 Ca 0.65 -0.63 0.24 0.00 0.71 0.00 0.00 52.55 53.52 2b83 s ASP 89 Cb -0.21 -2.34 1.07 0.00 1.01 0.00 0.00 42.92 42.46 2b83 s ASP 89 CO 0.58 -0.96 1.74 -0.50 0.21 0.00 0.00 175.17 176.24 2b83 h TRP 90 N 9.05 0.00 -3.50 4.23 4.06 -1.95 -3.35 115.95 124.51 2b83 h TRP 90 Ca -0.27 0.00 -0.77 0.00 2.06 0.00 0.00 58.89 59.91 2b83 h TRP 90 Cb 1.09 0.00 -0.30 0.00 -1.00 0.00 0.00 29.16 28.95 2b83 h TRP 90 CO 0.79 0.00 0.31 1.03 -3.56 0.00 0.00 178.44 177.01 2b83 s ARG 91 N -3.40 3.96 0.12 0.49 0.52 -1.26 -4.84 118.95 114.53 2b83 s ARG 91 Ca 0.03 -3.24 -0.15 0.00 -0.52 0.00 0.00 55.73 51.84 2b83 s ARG 91 Cb 0.09 -4.40 0.03 0.00 0.52 0.00 0.00 34.95 31.19 2b83 s ARG 91 CO 0.37 -1.25 0.38 -1.54 0.02 0.00 0.00 175.30 173.28 2b83 s SER 92 N 0.92 -0.20 0.49 0.23 1.04 -1.26 -5.03 113.70 109.89 2b83 s SER 92 Ca 0.30 -0.34 0.28 0.00 0.48 0.00 0.00 55.95 56.66 2b83 s SER 92 Cb -0.09 0.46 1.09 0.00 0.10 0.00 0.00 66.02 67.57 2b83 s SER 92 CO -0.09 -0.83 1.89 -0.07 0.98 0.00 0.00 173.24 175.11 2b83 h LEU 93 N 2.42 0.00 -0.74 2.42 3.38 -1.94 -2.47 115.31 118.38 2b83 h LEU 93 Ca -0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2b83 h LEU 93 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2b83 h LEU 93 CO 0.48 0.13 -0.33 -0.33 0.09 0.00 0.00 178.44 178.47 2b83 h GLU 94 N 0.00 0.58 -0.32 1.13 3.07 -1.87 -0.55 114.58 116.63 2b83 h GLU 94 Ca -0.00 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.46 2b83 h GLU 94 Cb 0.65 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2b83 h GLU 94 CO 0.02 0.84 -0.36 0.28 -1.40 0.00 0.00 179.01 178.39 2b83 h VAL 95 N 0.49 1.29 0.00 3.13 2.07 -1.62 0.85 116.25 122.46 2b83 h VAL 95 Ca 0.06 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 2b83 h VAL 95 Cb 0.82 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2b83 h VAL 95 CO 0.07 0.49 -0.10 1.56 0.02 0.00 0.00 177.57 179.61 2b83 h GLN 96 N 0.60 0.00 -0.01 1.57 4.20 -1.07 -0.67 115.11 119.73 2b83 h GLN 96 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2b83 h GLN 96 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2b83 h GLN 96 CO 0.08 0.10 -0.16 0.00 -0.67 0.00 0.00 178.83 178.18 2b83 n ALA 97 N -2.19 2.89 -0.88 3.87 0.00 -0.25 -4.94 120.51 119.01 2b83 n ALA 97 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2b83 n ALA 97 Cb 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.80 2.38 0.00 0.00 -0.26 -5.04 105.19 104.37 2b83 n GLY 98 Ca 0.14 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.71 0.18 0.08 1.61 3.72 0.21 -4.96 117.46 115.60 2b83 n PHE 99 Ca 0.00 -3.59 0.07 0.00 -0.05 0.00 0.00 57.45 53.88 2b83 n PHE 99 Cb 0.14 -0.13 0.52 0.00 -0.94 0.00 0.00 39.48 39.07 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 4.89 0.31 -0.09 -1.08 0.11 -1.86 -2.01 132.00 132.27 2b83 h PRO 100 Ca 0.18 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.30 2b83 h PRO 100 Cb 0.86 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2b83 h PRO 100 CO 0.49 0.21 0.15 1.96 -0.21 0.00 0.00 178.00 180.60 2b83 h GLN 101 N 0.32 0.00 -0.11 1.05 7.50 -1.92 -2.02 115.11 119.92 2b83 h GLN 101 Ca 0.12 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.22 2b83 h GLN 101 Cb 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 2b83 h GLN 101 CO -0.03 0.00 -0.28 0.72 -1.50 0.00 0.00 178.83 177.74 2b83 n HIS 102 N -3.48 0.36 -1.73 2.96 8.25 -0.76 -0.48 115.22 120.34 2b83 n HIS 102 Ca -0.01 -1.42 -0.42 0.00 -0.26 0.00 0.00 57.72 55.61 2b83 n HIS 102 Cb 0.25 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.92 6.48 -1.16 0.41 1.04 -0.76 -1.76 113.70 115.03 2b83 s SER 103 Ca 0.39 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.45 2b83 s SER 103 Cb 0.37 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2b83 s SER 103 CO -0.03 -1.02 0.00 0.59 0.98 0.00 0.00 173.24 173.76 2b83 n ASN 104 N 7.02 -4.24 0.00 7.02 3.02 -1.26 -4.24 115.26 122.58 2b83 n ASN 104 Ca 0.19 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2b83 n ASN 104 Cb 0.41 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 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 -1.49 4.44 3.68 7.41 0.00 -0.72 -4.90 105.19 113.61 2b83 n GLY 105 Ca -0.12 -1.34 -0.47 0.00 0.00 0.00 0.00 46.02 44.10 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 2.24 -0.59 1.61 1.56 -1.26 -1.06 117.12 117.69 2b83 n MET 106 Ca 0.00 0.82 0.00 0.00 -0.27 0.00 0.00 57.70 58.25 2b83 n MET 106 Cb 0.00 -2.64 0.00 0.00 2.15 0.00 0.00 33.22 32.73 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 5.31 0.83 0.10 -0.89 4.77 -1.25 -4.82 117.00 121.05 2b83 n LEU 107 Ca 0.20 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 2b83 n LEU 107 Cb 0.30 -1.25 0.32 0.00 -2.33 0.00 0.00 43.42 40.46 2b83 n LEU 107 CO 0.69 -0.42 0.70 0.00 -1.33 0.00 0.00 177.39 177.02 2b83 n ALA 108 N 1.00 0.91 0.18 -1.18 0.00 -0.22 -0.78 120.51 120.42 2b83 n ALA 108 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2b83 n ALA 108 Cb 0.01 -1.06 0.31 0.00 0.00 0.00 0.00 19.45 18.71 2b83 n ALA 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b83 h GLY 109 N 0.00 0.00 -7.23 0.00 0.00 -0.96 -3.38 103.07 91.50 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 -0.04 0.86 0.00 0.00 0.00 176.54 177.36 2b83 s TRP 110 N -3.55 3.09 -0.20 5.60 -0.00 0.04 -1.36 118.94 122.57 2b83 s TRP 110 Ca 0.00 -0.70 -0.15 0.00 -0.00 0.00 0.00 56.10 55.25 2b83 s TRP 110 Cb 0.11 -3.52 -0.09 0.00 -0.00 0.00 0.00 33.47 29.97 2b83 s TRP 110 CO 0.69 -1.01 -0.20 1.63 -0.00 0.00 0.00 176.95 178.07 2b83 n LYS 111 N 5.94 0.53 -1.65 5.86 5.02 -1.26 -4.66 118.16 127.93 2b83 n LYS 111 Ca -0.08 0.38 -0.59 0.00 -2.02 0.00 0.00 58.31 56.00 2b83 n LYS 111 Cb 0.44 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 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 -4.45 1.59 -1.69 2.13 3.72 -1.26 -0.57 117.46 116.93 2b83 n PHE 112 Ca -0.24 0.81 -0.17 0.00 -0.05 0.00 0.00 57.45 57.80 2b83 n PHE 112 Cb 0.56 -2.30 -0.06 0.00 -0.94 0.00 0.00 39.48 36.74 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 3.66 -4.50 -0.00 4.37 3.41 -0.04 -4.67 113.62 115.84 2b83 n SER 113 Ca 0.25 0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2b83 n SER 113 Cb 0.09 -4.01 -0.00 0.00 -0.26 0.00 0.00 64.21 60.03 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 -1.12 0.17 -0.22 4.04 2.85 0.27 -4.90 115.26 116.34 2b83 n ASN 114 Ca -0.17 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2b83 n ASN 114 Cb 0.57 -0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 -2.66 0.00 -4.26 1.20 1.16 -0.83 -5.07 117.46 107.00 2b83 n PHE 115 Ca -0.01 -0.03 -0.17 0.00 -1.87 0.00 0.00 57.45 55.38 2b83 n PHE 115 Cb 0.03 -0.03 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 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 -0.07 0.60 0.12 3.97 2.20 -0.93 -5.03 119.74 120.60 2b83 s LYS 116 Ca 0.01 -0.31 -0.36 0.00 -0.36 0.00 0.00 55.97 54.95 2b83 s LYS 116 Cb 0.00 -0.57 -0.16 0.00 -1.51 0.00 0.00 37.83 35.60 2b83 s LYS 116 CO 0.00 0.15 1.41 -0.25 -0.36 0.00 0.00 175.35 176.30 2b83 n ASP 117 N 2.77 2.11 -2.24 1.43 8.00 -1.26 -0.86 116.55 126.49 2b83 n ASP 117 Ca -0.14 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.47 2b83 n ASP 117 Cb 0.57 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 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 2.78 -1.67 0.17 0.44 0.00 0.24 -4.52 105.19 102.63 2b83 n GLY 118 Ca 0.18 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.15 0.00 -1.05 1.61 0.24 -0.16 -4.36 118.33 112.46 2b83 n VAL 119 Ca 0.00 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 2b83 n VAL 119 Cb 0.00 0.17 -0.15 0.00 -1.47 0.00 0.00 33.84 32.39 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 -0.86 0.27 -4.11 6.34 3.72 -0.35 -4.78 117.46 117.69 2b83 n PHE 120 Ca 0.12 -1.65 -0.09 0.00 -0.05 0.00 0.00 57.45 55.78 2b83 n PHE 120 Cb 0.32 -1.66 -0.10 0.00 -0.94 0.00 0.00 39.48 37.10 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 1.94 0.83 0.55 1.37 0.00 -1.26 -1.21 107.32 109.53 2b83 s GLY 121 Ca 0.67 -1.34 0.24 0.00 0.00 0.00 0.00 44.72 44.30 2b83 s GLY 121 CO -0.01 -1.27 2.09 0.83 0.00 0.00 0.00 173.10 174.73 2b83 h GLU 122 N 2.85 0.00 -3.08 2.90 5.08 -1.77 -3.41 114.58 117.16 2b83 h GLU 122 Ca -0.34 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 2b83 h GLU 122 Cb 1.20 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.27 2b83 h GLU 122 CO 0.58 0.00 -0.18 0.71 -1.00 0.00 0.00 179.01 179.12 2b83 s TYR 123 N -4.87 -0.21 0.09 4.33 2.02 -1.26 -4.32 117.35 113.13 2b83 s TYR 123 Ca -0.05 0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.80 2b83 s TYR 123 Cb 0.17 0.15 -0.03 0.00 -0.40 0.00 0.00 41.96 41.86 2b83 s TYR 123 CO 0.64 -0.51 0.07 -0.59 -1.57 0.00 0.00 175.55 173.59 2b83 s PHE 124 N -2.18 0.49 -0.16 2.71 -0.12 -0.30 -4.91 117.98 113.52 2b83 s PHE 124 Ca -0.07 -0.95 -0.07 0.00 -0.05 0.00 0.00 56.93 55.78 2b83 s PHE 124 Cb -0.02 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 2b83 s PHE 124 CO -0.01 -0.48 0.09 -1.58 -0.05 0.00 0.00 175.22 173.19 2b83 s HIS 125 N -3.94 3.37 -0.20 3.49 5.65 -1.26 -1.39 115.29 121.02 2b83 s HIS 125 Ca 0.11 0.28 0.01 0.00 0.25 0.00 0.00 55.06 55.71 2b83 s HIS 125 Cb 0.07 -2.02 0.03 0.00 -1.18 0.00 0.00 32.58 29.48 2b83 s HIS 125 CO -0.07 0.39 -0.17 0.08 -0.65 0.00 0.00 174.74 174.33 2b83 s VAL 126 N -0.20 2.15 0.29 0.89 1.01 -0.42 -5.00 120.40 119.12 2b83 s VAL 126 Ca 0.09 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 2b83 s VAL 126 Cb -0.12 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 2b83 s VAL 126 CO 0.01 0.41 1.04 0.54 0.00 0.00 0.00 175.10 177.10 2b83 s ASN 127 N 1.26 7.31 -0.82 3.32 4.22 -1.26 -1.96 114.94 127.00 2b83 s ASN 127 Ca 0.02 2.13 -0.02 0.00 -2.14 0.00 0.00 52.86 52.85 2b83 s ASN 127 Cb -0.15 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 39.77 2b83 s ASN 127 CO -0.11 -0.10 0.65 -0.67 -2.04 0.00 0.00 177.10 174.83 2b83 n ASP 128 N 1.07 -5.93 -0.20 3.54 -0.08 -1.12 -4.56 116.55 109.26 2b83 n ASP 128 Ca -0.00 -0.65 0.01 0.00 -1.51 0.00 0.00 54.79 52.63 2b83 n ASP 128 Cb 0.46 -3.08 0.10 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 0.97 0.59 -0.02 -1.67 0.00 -1.14 -0.66 119.26 117.32 2b83 h ALA 129 Ca -0.41 0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2b83 h ALA 129 Cb 1.25 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2b83 h ALA 129 CO 0.35 -0.40 0.02 -0.44 0.00 0.00 0.00 179.25 178.78 2b83 h ASP 130 N 0.10 0.00 0.00 0.00 3.32 -1.90 -1.86 116.42 116.09 2b83 h ASP 130 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2b83 h ASP 130 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2b83 h ASP 130 CO -0.54 0.00 -1.16 0.23 -1.72 0.00 0.00 179.24 176.05 2b83 n MET 131 N -3.98 0.64 -0.05 3.56 2.81 -0.58 -4.63 117.12 114.89 2b83 n MET 131 Ca -0.03 -0.05 0.03 0.00 -1.81 0.00 0.00 57.70 55.85 2b83 n MET 131 Cb 0.11 -1.42 0.04 0.00 -0.71 0.00 0.00 33.22 31.23 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 -1.64 1.71 -4.31 7.83 3.02 -0.36 -0.39 115.26 121.12 2b83 n ASN 132 Ca 0.02 -2.18 -0.18 0.00 -0.03 0.00 0.00 54.58 52.21 2b83 n ASN 132 Cb 0.35 -0.13 -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 -1.33 2.52 -0.01 3.41 1.43 -0.75 -4.34 118.68 119.61 2b83 s LEU 133 Ca 0.09 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 2b83 s LEU 133 Cb 0.08 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.68 2b83 s LEU 133 CO 0.01 -0.18 0.05 0.00 0.23 0.00 0.00 176.35 176.47 2b83 s ALA 134 N -2.79 -0.12 0.34 4.21 0.00 -1.15 -4.47 121.76 117.78 2b83 s ALA 134 Ca 0.19 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 2b83 s ALA 134 Cb -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2b83 s ALA 134 CO 0.05 -0.07 1.21 0.42 0.00 0.00 0.00 175.76 177.37 2b83 s ILE 135 N -0.37 3.06 -0.17 0.00 -1.09 -1.26 -0.21 121.20 121.16 2b83 s ILE 135 Ca -0.04 1.01 -0.23 0.00 -2.23 0.00 0.00 60.65 59.16 2b83 s ILE 135 Cb -0.03 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2b83 s ILE 135 CO 0.00 0.20 0.73 -0.22 -1.23 0.00 0.00 174.94 174.42 2b83 s LEU 136 N -1.90 4.18 0.49 2.97 2.96 0.12 -4.66 118.68 122.84 2b83 s LEU 136 Ca 0.50 1.03 -0.24 0.00 -0.22 0.00 0.00 54.13 55.20 2b83 s LEU 136 Cb -0.35 -3.07 -0.07 0.00 0.50 0.00 0.00 46.19 43.21 2b83 s LEU 136 CO 0.45 -0.31 1.38 -2.84 -1.32 0.00 0.00 176.35 173.71 2b83 s PRO 137 N 1.90 3.48 0.22 0.98 0.02 -1.26 -4.87 135.00 135.48 2b83 s PRO 137 Ca 0.34 2.29 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 2b83 s PRO 137 Cb -0.16 -2.48 0.27 0.00 0.02 0.00 0.00 34.50 32.15 2b83 s PRO 137 CO 0.12 -0.94 1.84 0.87 -0.33 0.00 0.00 177.00 178.56 2b83 h LYS 138 N 1.97 0.86 -0.19 5.54 1.57 -1.99 -2.89 116.57 121.44 2b83 h LYS 138 Ca -0.51 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2b83 h LYS 138 Cb 1.28 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2b83 h LYS 138 CO 0.59 0.57 0.00 -0.40 -0.57 0.00 0.00 179.45 179.64 2b83 n ASP 139 N -4.66 1.53 -4.66 0.86 5.75 -1.26 -4.89 116.55 109.21 2b83 n ASP 139 Ca 0.10 -1.75 -0.41 0.00 -0.01 0.00 0.00 54.79 52.73 2b83 n ASP 139 Cb 0.15 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.76 4.22 0.34 0.11 1.75 -1.09 -5.02 119.30 117.85 2b83 s MET 140 Ca 0.29 0.76 -0.28 0.00 -1.25 0.00 0.00 55.69 55.21 2b83 s MET 140 Cb 0.16 -3.59 -0.12 0.00 2.84 0.00 0.00 34.83 34.11 2b83 s MET 140 CO 0.23 -0.31 1.36 -2.30 -0.65 0.00 0.00 175.02 173.35 2b83 n PRO 141 N 5.26 2.27 -0.29 4.11 -0.02 -1.26 -4.86 135.00 140.22 2b83 n PRO 141 Ca 0.01 0.80 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2b83 n PRO 141 Cb 0.49 -2.43 0.19 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.91 0.98 -0.95 2.45 3.38 -1.98 -2.27 115.31 119.85 2b83 h LEU 142 Ca -0.47 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2b83 h LEU 142 Cb 1.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2b83 h LEU 142 CO 0.65 0.71 0.26 -0.33 0.09 0.00 0.00 178.44 179.81 2b83 h GLU 143 N 1.16 1.02 -0.24 1.13 3.07 -1.98 -2.07 114.58 116.67 2b83 h GLU 143 Ca 0.32 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2b83 h GLU 143 Cb -0.12 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.62 2b83 h GLU 143 CO -0.07 0.84 -0.20 -0.91 -1.40 0.00 0.00 179.01 177.27 2b83 h ASN 144 N 0.99 0.58 -0.77 1.42 2.35 -1.81 -3.16 115.58 115.19 2b83 h ASN 144 Ca 0.23 -0.46 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2b83 h ASN 144 Cb 0.22 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2b83 h ASN 144 CO -0.02 0.92 0.51 0.00 -1.65 0.00 0.00 177.43 177.19 2b83 h ALA 145 N 0.68 1.53 0.00 -0.83 0.00 -1.17 -0.95 119.26 118.52 2b83 h ALA 145 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b83 h ALA 145 Cb 0.74 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b83 h ALA 145 CO 0.05 0.40 -0.15 0.28 0.00 0.00 0.00 179.25 179.83 2b83 h VAL 146 N 0.96 0.90 0.00 0.00 2.07 -1.35 -1.83 116.25 117.00 2b83 h VAL 146 Ca 0.31 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2b83 h VAL 146 Cb 0.03 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2b83 h VAL 146 CO -0.09 0.15 0.00 0.24 0.02 0.00 0.00 177.57 177.89 2b83 h MET 147 N 0.00 0.00 0.04 1.57 2.07 -1.17 -3.00 114.93 114.44 2b83 h MET 147 Ca -0.00 0.00 -0.27 0.00 -2.07 0.00 0.00 59.70 57.36 2b83 h MET 147 Cb 0.31 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2b83 h MET 147 CO 0.02 0.00 -1.10 0.82 1.07 0.00 0.00 176.91 177.72 2b83 h ILE 148 N 0.00 1.30 -0.60 -1.22 2.04 -1.35 0.39 117.51 118.07 2b83 h ILE 148 Ca 0.00 -2.36 0.17 0.00 1.00 0.00 0.00 64.86 63.67 2b83 h ILE 148 Cb 0.48 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 2b83 h ILE 148 CO 0.00 0.72 0.48 0.71 0.00 0.00 0.00 178.15 180.06 2b83 h THR 149 N 0.33 0.56 0.00 -0.27 1.35 -1.60 -3.24 112.91 110.04 2b83 h THR 149 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2b83 h THR 149 Cb 1.76 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2b83 h THR 149 CO 0.21 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 174.81 2b83 n ASP 150 N -4.13 -0.62 0.19 5.36 2.03 -1.25 -1.07 116.55 117.07 2b83 n ASP 150 Ca 0.11 0.31 -0.16 0.00 0.52 0.00 0.00 54.79 55.57 2b83 n ASP 150 Cb 0.71 0.72 -0.08 0.00 -0.72 0.00 0.00 41.12 41.76 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 -0.74 -0.12 -0.67 2.86 -1.76 0.12 114.93 114.62 2b83 h MET 151 Ca 0.00 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2b83 h MET 151 Cb 0.00 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2b83 h MET 151 CO 0.00 -0.49 0.07 1.98 1.06 0.00 0.00 176.91 179.53 2b83 h MET 152 N -0.76 0.17 -0.81 1.72 1.85 -1.09 0.90 114.93 116.90 2b83 h MET 152 Ca -0.01 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2b83 h MET 152 Cb 0.72 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.68 2b83 h MET 152 CO -0.15 0.17 0.36 0.00 -0.40 0.00 0.00 176.91 176.89 2b83 h THR 153 N 0.12 1.26 -0.03 -0.77 1.03 -1.56 -0.91 112.91 112.05 2b83 h THR 153 Ca 0.04 -0.77 -0.02 0.00 -0.01 0.00 0.00 66.41 65.66 2b83 h THR 153 Cb 0.05 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.37 2b83 h THR 153 CO -0.01 0.32 -0.05 0.74 -0.01 0.00 0.00 175.52 176.51 2b83 h THR 154 N 1.17 1.44 -0.46 0.00 2.02 -0.63 -1.69 112.91 114.77 2b83 h THR 154 Ca 0.28 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 66.11 2b83 h THR 154 Cb 0.16 2.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 2b83 h THR 154 CO -0.03 0.37 0.22 1.23 0.37 0.00 0.00 175.52 177.68 2b83 h GLY 155 N -0.46 0.63 1.56 2.16 0.00 -0.76 -1.40 103.07 104.80 2b83 h GLY 155 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2b83 h GLY 155 CO 0.01 0.09 -0.20 0.74 0.00 0.00 0.00 176.54 177.18 2b83 h PHE 156 N 0.43 0.57 -0.86 5.60 -1.00 -1.22 -2.42 116.94 118.05 2b83 h PHE 156 Ca 0.20 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 2b83 h PHE 156 Cb 0.13 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 2b83 h PHE 156 CO -0.11 0.69 0.44 1.25 -1.61 0.00 0.00 178.31 178.97 2b83 h HIS 157 N 0.47 1.20 -0.85 -0.55 2.76 -0.65 0.83 115.15 118.36 2b83 h HIS 157 Ca 0.08 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 2b83 h HIS 157 Cb 0.61 -0.38 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 2b83 h HIS 157 CO 0.02 0.85 0.55 0.78 -1.30 0.00 0.00 177.93 178.83 2b83 h GLY 158 N 1.22 1.20 2.00 5.26 0.00 -0.78 0.11 103.07 112.08 2b83 h GLY 158 Ca 0.30 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2b83 h GLY 158 CO -0.04 0.24 -0.45 0.00 0.00 0.00 0.00 176.54 176.29 2b83 h ALA 159 N 1.55 0.77 -0.01 3.60 0.00 -1.01 -2.85 119.26 121.33 2b83 h ALA 159 Ca 0.38 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2b83 h ALA 159 Cb 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b83 h ALA 159 CO -0.14 0.57 -0.42 0.93 0.00 0.00 0.00 179.25 180.18 2b83 h GLU 160 N 0.00 0.30 0.00 0.00 5.08 0.80 -3.24 114.58 117.52 2b83 h GLU 160 Ca -0.00 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2b83 h GLU 160 Cb 1.22 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2b83 h GLU 160 CO 0.06 1.01 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.81 2b83 h LEU 161 N -0.29 0.00 -0.51 1.33 3.38 -0.93 -2.29 115.31 116.01 2b83 h LEU 161 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b83 h LEU 161 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2b83 h LEU 161 CO 0.08 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2b83 n ALA 162 N -2.40 1.59 -4.11 1.53 0.00 -1.07 -4.89 120.51 111.15 2b83 n ALA 162 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 2b83 n ALA 162 Cb 0.28 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.98 0.20 -4.77 0.00 2.03 -0.86 -4.81 116.55 106.36 2b83 n ASP 163 Ca 0.02 -1.12 -0.40 0.00 0.52 0.00 0.00 54.79 53.81 2b83 n ASP 163 Cb 0.19 -2.43 0.00 0.00 -0.72 0.00 0.00 41.12 38.16 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 -4.14 2.34 0.21 5.18 1.01 -1.26 -5.04 121.20 119.51 2b83 s ILE 164 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.04 2b83 s ILE 164 Cb -0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2b83 s ILE 164 CO 0.94 0.05 0.04 -1.10 0.00 0.00 0.00 174.94 174.87 2b83 s GLN 165 N -2.31 2.50 -0.27 2.79 -0.21 -1.26 -4.91 119.66 115.99 2b83 s GLN 165 Ca 0.58 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 54.50 2b83 s GLN 165 Cb -0.41 -2.36 -0.07 0.00 1.00 0.00 0.00 33.01 31.17 2b83 s GLN 165 CO 0.53 0.42 2.23 -1.33 -2.12 0.00 0.00 175.29 175.03 2b83 n MET 166 N -0.55 1.66 0.00 2.91 2.81 -1.26 -0.57 117.12 122.12 2b83 n MET 166 Ca -0.08 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2b83 n MET 166 Cb 0.57 -3.03 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 6.01 0.30 3.64 3.03 0.00 0.14 -4.95 105.19 113.36 2b83 n GLY 167 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 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 1.52 -4.83 1.61 7.64 0.26 -3.81 113.62 116.01 2b83 n SER 168 Ca 0.00 1.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.51 2b83 n SER 168 Cb 0.00 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 61.74 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 -0.80 6.91 -0.01 6.43 1.04 -1.26 -0.85 113.70 125.16 2b83 s SER 169 Ca 0.65 1.11 0.01 0.00 0.48 0.00 0.00 55.95 58.21 2b83 s SER 169 Cb -0.51 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2b83 s SER 169 CO 0.55 0.23 -0.04 -0.69 0.98 0.00 0.00 173.24 174.28 2b83 s VAL 170 N -1.22 0.31 -0.15 5.02 1.01 0.80 -1.98 120.40 124.19 2b83 s VAL 170 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2b83 s VAL 170 Cb -0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2b83 s VAL 170 CO 0.18 0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.59 2b83 s VAL 171 N 0.10 3.23 -0.29 2.92 1.01 -0.61 0.24 120.40 127.00 2b83 s VAL 171 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2b83 s VAL 171 Cb -0.04 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2b83 s VAL 171 CO -0.00 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.93 2b83 s VAL 172 N 0.61 3.34 -0.46 2.92 1.01 0.60 -0.92 120.40 127.49 2b83 s VAL 172 Ca -0.06 -1.10 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 2b83 s VAL 172 Cb -0.15 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.44 2b83 s VAL 172 CO 0.03 -0.01 0.78 -0.63 0.00 0.00 0.00 175.10 175.27 2b83 s ILE 173 N 1.35 4.64 0.00 2.22 1.01 -0.13 -1.43 121.20 128.87 2b83 s ILE 173 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2b83 s ILE 173 Cb -0.18 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2b83 s ILE 173 CO -0.00 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.79 2b83 n GLY 174 N 5.01 1.90 2.12 6.18 0.00 -0.80 -0.85 105.19 118.76 2b83 n GLY 174 Ca 0.02 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 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 2.13 2.62 -1.31 -0.61 -5.35 -1.23 -4.01 119.36 111.60 2b83 n ILE 175 Ca 0.00 -4.21 -0.00 0.00 -0.27 0.00 0.00 62.75 58.27 2b83 n ILE 175 Cb 0.00 -1.16 0.00 0.00 -1.74 0.00 0.00 39.64 36.74 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 -0.69 -0.68 0.24 3.28 0.00 -1.26 -4.48 105.19 101.59 2b83 n GLY 176 Ca 0.45 -1.74 -0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.63 0.43 -0.25 4.61 0.00 -1.95 0.11 119.26 120.58 2b83 h ALA 177 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2b83 h ALA 177 Cb 0.02 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b83 h ALA 177 CO 0.00 -0.42 0.16 0.28 0.00 0.00 0.00 179.25 179.28 2b83 h VAL 178 N 0.00 1.06 -0.53 0.00 2.07 -1.90 -2.02 116.25 114.93 2b83 h VAL 178 Ca 0.31 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2b83 h VAL 178 Cb 0.47 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2b83 h VAL 178 CO -0.65 0.06 0.10 1.23 0.02 0.00 0.00 177.57 178.33 2b83 h GLY 179 N 0.34 0.89 1.02 2.17 0.00 -1.44 0.33 103.07 106.36 2b83 h GLY 179 Ca 0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2b83 h GLY 179 CO -0.03 0.49 0.47 1.41 0.00 0.00 0.00 176.54 178.89 2b83 h LEU 180 N 0.79 1.01 -0.76 3.11 3.38 -0.52 0.26 115.31 122.58 2b83 h LEU 180 Ca 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2b83 h LEU 180 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2b83 h LEU 180 CO 0.00 0.80 -0.34 0.24 0.09 0.00 0.00 178.44 179.23 2b83 h MET 181 N 1.14 0.00 -0.36 1.13 2.86 -0.97 -0.93 114.93 117.80 2b83 h MET 181 Ca 0.29 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.87 2b83 h MET 181 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2b83 h MET 181 CO -0.05 0.34 -0.01 0.78 1.06 0.00 0.00 176.91 179.03 2b83 h GLY 182 N 2.45 0.70 0.87 8.32 0.00 0.94 0.12 103.07 116.47 2b83 h GLY 182 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2b83 h GLY 182 CO 0.04 0.48 -0.07 -2.22 0.00 0.00 0.00 176.54 174.77 2b83 h ILE 183 N 0.46 0.91 -0.75 2.60 2.04 -0.25 0.17 117.51 122.69 2b83 h ILE 183 Ca 0.10 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2b83 h ILE 183 Cb 0.48 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2b83 h ILE 183 CO 0.02 0.07 0.44 0.00 0.00 0.00 0.00 178.15 178.68 2b83 h ALA 184 N 0.50 1.01 -0.39 1.87 0.00 -1.12 -1.10 119.26 120.03 2b83 h ALA 184 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2b83 h ALA 184 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b83 h ALA 184 CO 0.03 0.16 -0.17 0.78 0.00 0.00 0.00 179.25 180.05 2b83 h GLY 185 N 0.82 0.79 1.00 0.00 0.00 -0.51 -1.63 103.07 103.54 2b83 h GLY 185 Ca 0.33 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2b83 h GLY 185 CO -0.17 0.58 0.25 0.00 0.00 0.00 0.00 176.54 177.20 2b83 h ALA 186 N 1.16 0.81 -0.69 3.60 0.00 0.05 -2.19 119.26 121.99 2b83 h ALA 186 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2b83 h ALA 186 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2b83 h ALA 186 CO 0.05 0.42 0.20 -0.22 0.00 0.00 0.00 179.25 179.70 2b83 h LYS 187 N 0.87 1.07 0.00 0.00 3.64 -1.02 -1.84 116.57 119.27 2b83 h LYS 187 Ca 0.21 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2b83 h LYS 187 Cb 0.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2b83 h LYS 187 CO -0.02 0.92 0.00 1.28 -2.27 0.00 0.00 179.45 179.36 2b83 n LEU 188 N -4.26 0.00 -0.37 5.20 4.77 -0.63 -2.23 117.00 119.49 2b83 n LEU 188 Ca 0.05 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2b83 n LEU 188 Cb 0.23 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2b83 n LEU 188 CO 0.41 0.00 0.53 0.54 -1.33 0.00 0.00 177.39 177.54 2b83 n ARG 189 N -0.83 2.22 -0.29 3.23 5.12 -0.83 -4.97 116.66 120.30 2b83 n ARG 189 Ca 0.13 -1.62 0.00 0.00 -1.93 0.00 0.00 57.85 54.43 2b83 n ARG 189 Cb 0.06 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 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 0.19 0.84 3.77 -0.13 0.00 -0.94 -4.39 105.19 104.52 2b83 n GLY 190 Ca 0.06 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 3.35 0.00 4.61 0.00 -0.76 0.27 121.76 127.24 2b83 s ALA 191 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2b83 s ALA 191 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2b83 s ALA 191 CO 0.00 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.15 2b83 n GLY 192 N 0.59 0.79 3.73 0.00 0.00 -0.03 -4.69 105.19 105.57 2b83 n GLY 192 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.64 -0.20 1.61 3.52 -1.25 -4.92 118.95 122.34 2b83 s ARG 193 Ca 0.00 1.39 -0.01 0.00 -0.13 0.00 0.00 55.73 56.97 2b83 s ARG 193 Cb 0.00 -3.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.05 2b83 s ARG 193 CO 0.00 0.16 0.00 0.42 -0.81 0.00 0.00 175.30 175.07 2b83 s ILE 194 N 0.23 0.88 -0.31 4.11 1.01 -1.26 -0.14 121.20 125.72 2b83 s ILE 194 Ca 0.47 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2b83 s ILE 194 Cb -0.22 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2b83 s ILE 194 CO 0.28 -0.14 0.22 -0.63 0.00 0.00 0.00 174.94 174.67 2b83 s ILE 195 N 1.70 5.30 -0.08 2.92 1.01 0.14 -0.41 121.20 131.78 2b83 s ILE 195 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 2b83 s ILE 195 Cb -0.17 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2b83 s ILE 195 CO -0.07 0.12 0.25 -0.83 0.00 0.00 0.00 174.94 174.40 2b83 s GLY 196 N 1.74 2.28 -0.27 6.18 0.00 0.16 -0.29 107.32 117.12 2b83 s GLY 196 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 44.72 44.28 2b83 s GLY 196 CO 0.11 -0.13 -0.01 0.14 0.00 0.00 0.00 173.10 173.20 2b83 s VAL 197 N -0.95 3.24 0.00 1.40 1.01 -0.51 -0.56 120.40 124.02 2b83 s VAL 197 Ca 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2b83 s VAL 197 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2b83 s VAL 197 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2b83 n GLY 198 N 4.73 -0.28 0.00 4.51 0.00 -0.50 -1.90 105.19 111.75 2b83 n GLY 198 Ca -0.16 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.12 -4.66 1.61 3.41 -1.26 -4.26 113.62 108.58 2b83 n SER 199 Ca 0.00 -0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2b83 n SER 199 Cb 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.05 2.76 -0.32 4.33 1.74 -1.26 -4.83 116.66 119.03 2b83 n ARG 200 Ca 0.00 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2b83 n ARG 200 Cb 0.00 -3.00 0.06 0.00 -1.02 0.00 0.00 32.46 28.51 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 10.80 -0.03 -0.64 5.56 0.11 -1.98 0.14 132.00 145.96 2b83 h PRO 201 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2b83 h PRO 201 Cb 1.24 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2b83 h PRO 201 CO 0.94 -0.02 0.28 0.97 -0.21 0.00 0.00 178.00 179.96 2b83 h ILE 202 N -0.03 1.22 -0.14 4.15 6.09 -1.90 -1.55 117.51 125.34 2b83 h ILE 202 Ca 0.36 -0.64 -0.18 0.00 -1.37 0.00 0.00 64.86 63.03 2b83 h ILE 202 Cb 0.61 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 2b83 h ILE 202 CO -0.90 0.26 -0.64 0.00 -3.07 0.00 0.00 178.15 173.80 2b83 h VAL 204 N 0.39 1.23 -0.62 0.00 2.07 -0.42 0.71 116.25 119.61 2b83 h VAL 204 Ca -0.01 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2b83 h VAL 204 Cb 1.21 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2b83 h VAL 204 CO 0.12 0.28 0.25 -0.08 0.02 0.00 0.00 177.57 178.16 2b83 h GLU 205 N 0.57 0.92 -0.41 1.57 4.81 -1.27 -2.18 114.58 118.59 2b83 h GLU 205 Ca 0.14 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2b83 h GLU 205 Cb 0.31 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2b83 h GLU 205 CO 0.00 0.78 -0.14 0.00 -0.73 0.00 0.00 179.01 178.93 2b83 h ALA 206 N 1.09 0.98 -0.36 2.92 0.00 -1.16 -1.90 119.26 120.83 2b83 h ALA 206 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b83 h ALA 206 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b83 h ALA 206 CO -0.02 0.60 0.22 0.00 0.00 0.00 0.00 179.25 180.06 2b83 h ALA 207 N 1.17 0.46 -0.33 0.00 0.00 -0.44 -0.88 119.26 119.23 2b83 h ALA 207 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2b83 h ALA 207 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2b83 h ALA 207 CO 0.04 -0.12 -0.13 0.87 0.00 0.00 0.00 179.25 179.91 2b83 h LYS 208 N 0.45 0.58 -0.74 0.00 1.57 -1.27 -0.82 116.57 116.33 2b83 h LYS 208 Ca 0.14 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2b83 h LYS 208 Cb -0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2b83 h LYS 208 CO -0.06 0.70 0.41 0.35 -0.57 0.00 0.00 179.45 180.28 2b83 h PHE 209 N 0.53 1.01 -0.00 -1.35 3.57 -0.58 -2.53 116.94 117.58 2b83 h PHE 209 Ca 0.09 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2b83 h PHE 209 Cb 0.54 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2b83 h PHE 209 CO 0.02 0.70 -0.16 0.66 -2.23 0.00 0.00 178.31 177.30 2b83 n TYR 210 N -4.36 0.00 0.00 0.41 4.01 -0.41 -4.91 117.16 111.91 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 0.10 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 1.47 -0.07 3.72 2.72 0.00 -0.93 -4.06 105.19 108.04 2b83 n GLY 211 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.70 3.70 -0.49 4.61 0.00 -0.36 -4.60 121.76 123.92 2b83 s ALA 212 Ca 0.00 1.28 0.21 0.00 0.00 0.00 0.00 51.96 53.45 2b83 s ALA 212 Cb 0.00 -3.58 -0.28 0.00 0.00 0.00 0.00 23.12 19.26 2b83 s ALA 212 CO 0.00 -0.72 0.67 0.25 0.00 0.00 0.00 175.76 175.96 2b83 n THR 213 N 3.74 0.00 -3.87 0.00 -2.24 0.46 -4.48 114.28 107.88 2b83 n THR 213 Ca 0.12 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2b83 n THR 213 Cb 0.40 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 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 -3.74 0.01 -0.07 3.42 1.11 -1.04 -4.98 116.67 111.38 2b83 s ASP 214 Ca -0.00 -0.11 0.02 0.00 0.18 0.00 0.00 52.55 52.64 2b83 s ASP 214 Cb 0.15 0.21 0.01 0.00 1.07 0.00 0.00 42.92 44.36 2b83 s ASP 214 CO 0.87 -0.26 -0.12 -0.63 1.18 0.00 0.00 175.17 176.21 2b83 s ILE 215 N -0.95 1.13 -0.00 0.77 -1.09 -1.26 -0.67 121.20 119.13 2b83 s ILE 215 Ca -0.10 -0.46 0.08 0.00 -2.23 0.00 0.00 60.65 57.93 2b83 s ILE 215 Cb -0.06 -1.05 -0.02 0.00 -1.58 0.00 0.00 42.46 39.75 2b83 s ILE 215 CO 0.01 0.36 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.08 2b83 s LEU 216 N 0.81 2.25 -0.06 2.97 1.43 0.27 -4.96 118.68 121.39 2b83 s LEU 216 Ca -0.12 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2b83 s LEU 216 Cb -0.15 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2b83 s LEU 216 CO 0.02 0.30 -0.24 0.21 0.23 0.00 0.00 176.35 176.87 2b83 s ASN 217 N -0.89 3.15 0.57 2.29 3.04 -1.26 -1.41 114.94 120.43 2b83 s ASN 217 Ca 0.11 -0.49 0.25 0.00 0.04 0.00 0.00 52.86 52.78 2b83 s ASN 217 Cb -0.10 -0.85 1.59 0.00 -1.54 0.00 0.00 41.25 40.35 2b83 s ASN 217 CO 0.01 0.25 2.16 1.88 -3.04 0.00 0.00 177.10 178.35 2b83 h TYR 218 N 6.03 0.00 0.00 0.43 -1.99 -1.87 -2.12 116.97 117.45 2b83 h TYR 218 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2b83 h TYR 218 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2b83 h TYR 218 CO 0.43 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.22 2b83 n LYS 219 N -4.06 0.12 -0.36 4.88 5.02 -1.26 -2.63 118.16 119.87 2b83 n LYS 219 Ca -0.00 0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 2b83 n LYS 219 Cb 0.21 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.39 3.92 0.00 4.39 5.03 -0.80 -5.05 115.26 121.36 2b83 n ASN 220 Ca 0.06 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2b83 n ASN 220 Cb 0.16 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 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 1.63 2.21 3.67 7.41 0.00 -1.08 -4.99 105.19 114.04 2b83 n GLY 221 Ca 0.24 -2.08 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 2b83 n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b83 n HIS 222 N -1.30 2.25 -0.32 1.61 8.25 -1.26 -4.67 115.22 119.78 2b83 n HIS 222 Ca 0.00 0.30 0.03 0.00 -0.26 0.00 0.00 57.72 57.79 2b83 n HIS 222 Cb 0.00 -2.53 0.17 0.00 1.12 0.00 0.00 29.99 28.75 2b83 n HIS 222 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2b83 h ILE 223 N 3.51 0.97 -0.58 1.59 1.08 -1.91 -1.85 117.51 120.33 2b83 h ILE 223 Ca -0.45 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2b83 h ILE 223 Cb 1.26 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2b83 h ILE 223 CO 0.86 0.17 0.37 0.58 -0.69 0.00 0.00 178.15 179.44 2b83 h VAL 224 N 0.92 1.16 -0.48 1.67 2.07 -1.90 0.17 116.25 119.87 2b83 h VAL 224 Ca 0.41 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2b83 h VAL 224 Cb 0.30 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2b83 h VAL 224 CO -0.22 0.16 0.24 0.44 0.02 0.00 0.00 177.57 178.22 2b83 h ASP 225 N 0.78 0.61 -0.62 0.57 3.32 -1.77 -0.27 116.42 119.04 2b83 h ASP 225 Ca 0.21 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2b83 h ASP 225 Cb -0.05 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2b83 h ASP 225 CO -0.04 0.55 0.41 1.56 -1.72 0.00 0.00 179.24 180.00 2b83 h GLN 226 N 0.63 0.81 -0.74 3.56 4.20 -0.93 0.94 115.11 123.59 2b83 h GLN 226 Ca 0.17 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2b83 h GLN 226 Cb 0.09 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2b83 h GLN 226 CO -0.02 0.54 0.26 0.28 -0.67 0.00 0.00 178.83 179.21 2b83 h VAL 227 N 0.83 1.26 -0.18 -0.54 2.07 -0.61 -0.19 116.25 118.88 2b83 h VAL 227 Ca 0.23 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2b83 h VAL 227 Cb -0.09 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2b83 h VAL 227 CO -0.05 0.34 -0.17 0.24 0.02 0.00 0.00 177.57 177.95 2b83 h MET 228 N 1.08 0.31 -0.03 1.57 2.86 -0.43 -1.25 114.93 119.04 2b83 h MET 228 Ca 0.24 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2b83 h MET 228 Cb 0.27 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2b83 h MET 228 CO -0.01 0.48 -0.02 0.87 1.06 0.00 0.00 176.91 179.29 2b83 h LYS 229 N 0.29 0.07 -0.17 1.72 1.57 -0.02 0.51 116.57 120.54 2b83 h LYS 229 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b83 h LYS 229 Cb 0.48 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2b83 h LYS 229 CO 0.03 0.50 0.12 -0.07 -0.57 0.00 0.00 179.45 179.46 2b83 h LEU 230 N -0.37 0.19 -3.13 2.94 3.38 -0.83 -2.59 115.31 114.91 2b83 h LEU 230 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b83 h LEU 230 Cb 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b83 h LEU 230 CO 0.01 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.03 2b83 n THR 231 N -4.51 1.80 -3.88 0.22 -2.24 -0.49 -4.96 114.28 100.22 2b83 n THR 231 Ca -0.00 -1.26 -0.27 0.00 -2.27 0.00 0.00 64.05 60.24 2b83 n THR 231 Cb 0.08 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 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 0.86 -3.05 -0.05 3.42 3.02 -0.67 -1.75 115.26 117.04 2b83 n ASN 232 Ca 0.24 -0.84 -0.01 0.00 -0.03 0.00 0.00 54.58 53.94 2b83 n ASN 232 Cb 0.84 -3.75 -0.00 0.00 -0.61 0.00 0.00 39.78 36.26 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 -1.67 0.36 0.03 7.41 0.00 0.17 -4.90 105.19 106.59 2b83 n GLY 233 Ca -0.10 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.58 0.39 0.00 1.61 5.02 -0.72 -5.06 118.16 117.83 2b83 n LYS 234 Ca -0.01 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2b83 n LYS 234 Cb 0.20 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.34 -1.89 3.32 0.72 0.00 -1.26 -4.67 105.19 102.75 2b83 n GLY 235 Ca 0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 1.78 0.28 1.61 -7.23 -0.56 -4.89 120.40 111.39 2b83 s VAL 236 Ca 0.00 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2b83 s VAL 236 Cb 0.00 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 35.20 2b83 s VAL 236 CO 0.00 -0.27 1.68 0.44 -0.31 0.00 0.00 175.10 176.64 2b83 h ASP 237 N 3.43 0.35 -5.05 4.85 3.32 -1.82 -1.07 116.42 120.42 2b83 h ASP 237 Ca -0.43 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.34 2b83 h ASP 237 Cb 1.20 -0.10 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2b83 h ASP 237 CO 0.49 0.71 -0.55 -0.13 -1.72 0.00 0.00 179.24 178.04 2b83 s ARG 238 N -4.19 0.52 -0.03 3.56 1.81 -0.84 -2.63 118.95 117.15 2b83 s ARG 238 Ca -0.05 -0.66 0.01 0.00 -1.72 0.00 0.00 55.73 53.31 2b83 s ARG 238 Cb 0.13 0.20 0.02 0.00 -0.45 0.00 0.00 34.95 34.85 2b83 s ARG 238 CO 0.78 -0.12 -0.03 0.08 -0.68 0.00 0.00 175.30 175.33 2b83 s VAL 239 N -2.16 0.38 -0.23 3.52 1.01 -0.65 -1.57 120.40 120.70 2b83 s VAL 239 Ca -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2b83 s VAL 239 Cb -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.94 2b83 s VAL 239 CO -0.03 0.17 -0.07 -0.63 0.00 0.00 0.00 175.10 174.54 2b83 s ILE 240 N 0.72 3.00 -0.55 2.22 1.01 -0.09 -0.18 121.20 127.31 2b83 s ILE 240 Ca -0.08 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 2b83 s ILE 240 Cb -0.12 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 40.01 2b83 s ILE 240 CO -0.00 0.36 0.76 -0.04 0.00 0.00 0.00 174.94 176.02 2b83 s MET 241 N 1.40 3.16 -0.08 2.79 -1.94 0.46 -0.96 119.30 124.13 2b83 s MET 241 Ca 0.04 -0.81 0.11 0.00 -1.71 0.00 0.00 55.69 53.32 2b83 s MET 241 Cb -0.15 -4.14 -0.15 0.00 2.01 0.00 0.00 34.83 32.40 2b83 s MET 241 CO -0.05 -1.43 0.12 0.00 -0.01 0.00 0.00 175.02 173.65 2b83 n ALA 242 N 6.74 1.99 -3.24 3.03 0.00 -0.24 -1.80 120.51 126.97 2b83 n ALA 242 Ca -0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.74 2b83 n ALA 242 Cb 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 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 -4.00 0.37 0.00 0.00 0.00 -0.03 -4.42 107.32 99.24 2b83 s GLY 243 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2b83 s GLY 243 CO 0.47 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.65 2b83 n GLY 244 N -0.37 -3.28 3.37 0.20 0.00 -1.26 -4.33 105.19 99.52 2b83 n GLY 244 Ca -0.04 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.09 -1.42 0.23 -0.02 0.00 -1.26 -4.95 105.19 97.68 2b83 n GLY 245 Ca 0.00 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.51 0.00 0.80 1.61 4.64 -1.87 -2.62 113.55 114.60 2b83 h SER 246 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2b83 h SER 246 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2b83 h SER 246 CO 0.27 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.28 2b83 h GLU 247 N 0.00 0.00 0.00 4.77 9.09 -1.92 -2.66 114.58 123.86 2b83 h GLU 247 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2b83 h GLU 247 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 2b83 h GLU 247 CO 0.00 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.85 2b83 h THR 248 N 0.00 0.00 -0.39 -1.06 1.35 -1.83 -2.04 112.91 108.94 2b83 h THR 248 Ca 0.00 -0.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 2b83 h THR 248 Cb 0.40 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2b83 h THR 248 CO 0.00 0.00 0.01 0.25 -0.25 0.00 0.00 175.52 175.53 2b83 h LEU 249 N 0.00 0.66 -0.76 3.87 5.85 -1.70 -0.41 115.31 122.81 2b83 h LEU 249 Ca 0.00 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 2b83 h LEU 249 Cb 0.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2b83 h LEU 249 CO 0.00 0.80 0.20 -1.28 -0.34 0.00 0.00 178.44 177.82 2b83 h SER 250 N 0.50 1.07 -0.63 1.25 0.87 -1.45 -1.94 113.55 113.22 2b83 h SER 250 Ca 0.11 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 2b83 h SER 250 Cb 0.46 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2b83 h SER 250 CO 0.02 1.00 0.05 1.56 -0.53 0.00 0.00 176.83 178.93 2b83 h GLN 251 N 1.08 1.07 -0.18 2.24 4.20 -1.29 -2.01 115.11 120.22 2b83 h GLN 251 Ca 0.23 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b83 h GLN 251 Cb 0.34 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2b83 h GLN 251 CO -0.00 1.02 0.09 0.00 -0.67 0.00 0.00 178.83 179.26 2b83 h ALA 252 N 1.01 0.23 -0.49 3.87 0.00 -0.75 -1.77 119.26 121.37 2b83 h ALA 252 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b83 h ALA 252 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2b83 h ALA 252 CO 0.02 -0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.48 2b83 h VAL 253 N 0.16 1.21 -0.01 0.00 2.07 -1.30 -1.81 116.25 116.57 2b83 h VAL 253 Ca 0.06 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 2b83 h VAL 253 Cb 0.12 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2b83 h VAL 253 CO -0.01 0.27 -0.65 0.28 0.02 0.00 0.00 177.57 177.48 2b83 h SER 254 N 0.72 0.04 0.60 0.57 0.02 -1.10 -3.29 113.55 111.10 2b83 h SER 254 Ca 0.16 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2b83 h SER 254 Cb 0.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2b83 h SER 254 CO -0.01 0.68 -1.26 1.15 -1.14 0.00 0.00 176.83 176.25 2b83 n MET 255 N -3.78 0.54 -2.88 3.45 0.00 -0.69 -4.94 117.12 108.82 2b83 n MET 255 Ca -0.01 0.01 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 2b83 n MET 255 Cb 0.64 -1.69 -0.06 0.00 0.00 0.00 0.00 33.22 32.11 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 4.35 0.70 3.17 0.11 -0.70 -1.50 120.40 123.17 2b83 s VAL 256 Ca -0.01 1.59 -0.11 0.00 -2.93 0.00 0.00 61.98 60.52 2b83 s VAL 256 Cb 0.12 -3.87 0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2b83 s VAL 256 CO 0.82 0.03 1.07 -0.54 -3.33 0.00 0.00 175.10 173.15 2b83 s LYS 257 N -2.35 2.87 0.34 1.54 1.02 -0.40 -4.82 119.74 117.95 2b83 s LYS 257 Ca 0.52 0.80 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 2b83 s LYS 257 Cb -0.16 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 2b83 s LYS 257 CO 0.20 -1.11 1.39 -2.14 -0.92 0.00 0.00 175.35 172.78 2b83 s PRO 258 N -5.12 4.25 0.00 -1.68 0.02 -1.26 -0.80 135.00 130.41 2b83 s PRO 258 Ca 0.58 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2b83 s PRO 258 Cb -0.13 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2b83 s PRO 258 CO 0.54 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2b83 n GLY 259 N 0.81 0.84 3.96 0.52 0.00 0.18 -4.97 105.19 106.54 2b83 n GLY 259 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.88 1.77 -0.03 -0.02 0.00 0.02 -4.91 107.32 102.28 2b83 s GLY 260 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2b83 s GLY 260 CO 0.00 -0.81 -0.08 -0.42 0.00 0.00 0.00 173.10 171.79 2b83 s ILE 261 N -3.52 0.70 -0.20 0.90 1.01 -1.08 -2.28 121.20 116.73 2b83 s ILE 261 Ca 0.70 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2b83 s ILE 261 Cb -0.04 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2b83 s ILE 261 CO 0.49 0.23 -0.02 -0.63 0.00 0.00 0.00 174.94 175.00 2b83 s ILE 262 N 0.31 3.75 -0.23 2.92 1.01 0.46 -1.64 121.20 127.78 2b83 s ILE 262 Ca -0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2b83 s ILE 262 Cb -0.09 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2b83 s ILE 262 CO 0.00 0.44 -0.07 -0.55 0.00 0.00 0.00 174.94 174.76 2b83 s SER 263 N 1.02 4.14 -0.21 3.58 0.15 0.75 -0.56 113.70 122.56 2b83 s SER 263 Ca 0.01 -0.66 -0.09 0.00 0.70 0.00 0.00 55.95 55.91 2b83 s SER 263 Cb -0.14 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 2b83 s SER 263 CO 0.01 -0.07 0.11 0.21 1.20 0.00 0.00 173.24 174.70 2b83 s ASN 264 N 1.38 5.87 0.00 5.45 2.47 -0.02 -0.40 114.94 129.68 2b83 s ASN 264 Ca 0.03 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2b83 s ASN 264 Cb -0.15 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.62 2b83 s ASN 264 CO -0.05 0.12 0.68 2.30 -3.72 0.00 0.00 177.10 176.43 2b83 n ILE 265 N 3.89 0.36 -2.97 -5.21 -5.35 -0.75 -2.40 119.36 106.94 2b83 n ILE 265 Ca -0.16 -0.36 -0.41 0.00 -0.27 0.00 0.00 62.75 61.55 2b83 n ILE 265 Cb 0.52 0.83 -0.05 0.00 -1.74 0.00 0.00 39.64 39.20 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 -0.36 6.81 -0.84 7.28 3.84 -0.95 -4.91 114.94 125.81 2b83 s ASN 266 Ca 0.00 0.99 -0.25 0.00 0.21 0.00 0.00 52.86 53.81 2b83 s ASN 266 Cb 0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2b83 s ASN 266 CO 0.00 -0.40 1.65 -0.47 -2.79 0.00 0.00 177.10 175.09 2b83 s TYR 267 N 2.34 2.08 0.00 0.43 6.14 -1.26 -4.95 117.35 122.13 2b83 s TYR 267 Ca 0.33 0.10 0.00 0.00 0.64 0.00 0.00 57.07 58.14 2b83 s TYR 267 Cb -0.16 -4.36 0.00 0.00 0.42 0.00 0.00 41.96 37.86 2b83 s TYR 267 CO 0.10 -1.99 0.00 0.72 0.64 0.00 0.00 175.55 175.02 2b83 n HIS 268 N 11.31 0.00 0.00 4.97 8.25 -1.26 -4.89 115.22 133.61 2b83 n HIS 268 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 2b83 n HIS 268 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2b83 n HIS 268 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b83 n GLY 269 N 2.65 1.20 7.00 -1.41 0.00 -1.26 -5.03 105.19 108.35 2b83 n GLY 269 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2b83 n GLY 269 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b83 n SER 270 N 0.00 0.00 -1.05 1.61 2.88 -1.26 -3.44 113.62 112.36 2b83 n SER 270 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2b83 n SER 270 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2b83 n SER 270 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b83 n GLY 271 N 0.00 0.39 3.22 0.46 0.00 -1.26 -4.99 105.19 103.01 2b83 n GLY 271 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2b83 n GLY 271 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b83 s ASP 272 N -0.78 2.94 0.24 1.61 1.01 -1.22 -5.10 116.67 115.36 2b83 s ASP 272 Ca 0.01 -0.51 -0.31 0.00 0.71 0.00 0.00 52.55 52.44 2b83 s ASP 272 Cb 0.04 -1.07 -0.12 0.00 1.01 0.00 0.00 42.92 42.77 2b83 s ASP 272 CO -0.01 0.19 1.59 0.00 0.21 0.00 0.00 175.17 177.15 2b83 n ALA 273 N 3.26 2.15 -2.83 5.23 0.00 -1.26 -4.70 120.51 122.36 2b83 n ALA 273 Ca -0.18 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2b83 n ALA 273 Cb 0.52 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 2b83 n ALA 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b83 s LEU 274 N 0.28 4.50 -0.09 0.00 1.43 -1.26 -4.57 118.68 118.97 2b83 s LEU 274 Ca 0.70 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2b83 s LEU 274 Cb -0.56 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.14 2b83 s LEU 274 CO 0.43 -1.30 -0.12 -0.76 0.23 0.00 0.00 176.35 174.83 2b83 s LEU 275 N 3.73 2.83 -0.28 1.79 1.43 -1.26 -5.10 118.68 121.81 2b83 s LEU 275 Ca 0.22 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 2b83 s LEU 275 Cb -0.17 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2b83 s LEU 275 CO 0.12 0.28 0.14 -0.63 0.23 0.00 0.00 176.35 176.49 2b83 s ILE 276 N -0.32 4.72 -0.11 -0.59 1.01 -1.26 -3.71 121.20 120.94 2b83 s ILE 276 Ca 0.03 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2b83 s ILE 276 Cb -0.13 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2b83 s ILE 276 CO 0.02 0.20 1.59 -2.16 0.00 0.00 0.00 174.94 174.60 2b83 s PRO 277 N 1.66 4.10 0.12 2.79 0.04 -1.26 -4.92 135.00 137.52 2b83 s PRO 277 Ca 0.06 2.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.84 2b83 s PRO 277 Cb -0.16 -3.97 -0.06 0.00 0.04 0.00 0.00 34.50 30.35 2b83 s PRO 277 CO 0.07 -0.93 1.64 -0.09 0.04 0.00 0.00 177.00 177.73 2b83 h ARG 278 N 9.62 -0.39 0.28 4.56 2.43 -1.96 0.09 114.38 129.01 2b83 h ARG 278 Ca -0.36 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2b83 h ARG 278 Cb 1.16 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2b83 h ARG 278 CO 0.97 -0.26 -0.24 0.28 -1.51 0.00 0.00 179.97 179.21 2b83 h VAL 279 N -0.40 0.49 0.00 0.20 2.07 -1.95 0.25 116.25 116.90 2b83 h VAL 279 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2b83 h VAL 279 Cb 0.47 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2b83 h VAL 279 CO -0.21 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 176.98 2b83 h GLU 280 N -0.54 0.00 -0.22 1.57 3.07 -1.92 -0.91 114.58 115.63 2b83 h GLU 280 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2b83 h GLU 280 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2b83 h GLU 280 CO -0.03 0.08 0.00 1.87 -1.40 0.00 0.00 179.01 179.53 2b83 n TRP 281 N -3.63 0.29 -1.90 4.33 -0.00 0.01 -4.78 117.44 111.76 2b83 n TRP 281 Ca -0.02 -0.15 -0.12 0.00 -0.00 0.00 0.00 57.50 57.21 2b83 n TRP 281 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.48 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 0.97 0.42 2.48 5.87 0.00 -0.35 -1.93 105.19 112.64 2b83 n GLY 282 Ca 0.11 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.89 0.71 0.19 0.00 0.00 -0.81 -4.97 105.19 99.42 2b83 n GLY 284 Ca -0.17 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.52 0.95 -0.41 1.61 2.81 -0.60 -4.79 117.12 114.17 2b83 n MET 285 Ca 0.00 -1.65 0.08 0.00 -1.81 0.00 0.00 57.70 54.33 2b83 n MET 285 Cb 0.00 -0.97 0.27 0.00 -0.71 0.00 0.00 33.22 31.81 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 -0.65 2.74 -3.65 3.04 0.00 -1.22 -4.93 120.51 115.84 2b83 n ALA 286 Ca 0.06 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.08 2b83 n ALA 286 Cb 0.59 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 1.00 -2.04 -3.22 0.00 8.25 -1.26 -0.64 115.22 117.31 2b83 n HIS 287 Ca 0.20 0.70 -0.45 0.00 -0.26 0.00 0.00 57.72 57.91 2b83 n HIS 287 Cb 0.63 -3.58 -0.01 0.00 1.12 0.00 0.00 29.99 28.15 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 -6.33 3.92 0.27 -0.41 1.02 -1.26 -2.06 119.74 114.89 2b83 s LYS 288 Ca 0.54 -2.69 -0.30 0.00 0.02 0.00 0.00 55.97 53.54 2b83 s LYS 288 Cb -0.28 -4.65 -0.11 0.00 -0.52 0.00 0.00 37.83 32.28 2b83 s LYS 288 CO 0.67 -1.42 1.49 0.99 -0.92 0.00 0.00 175.35 176.16 2b83 s THR 289 N 0.17 2.44 -0.18 2.17 2.01 -0.97 -4.85 115.64 116.44 2b83 s THR 289 Ca 0.29 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 2b83 s THR 289 Cb -0.08 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2b83 s THR 289 CO -0.07 0.06 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.16 2b83 s ILE 290 N -0.10 2.66 0.40 1.82 1.01 -1.26 -0.41 121.20 125.33 2b83 s ILE 290 Ca 0.60 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2b83 s ILE 290 Cb -0.44 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2b83 s ILE 290 CO 0.46 0.50 0.03 -0.54 0.00 0.00 0.00 174.94 175.38 2b83 s LYS 291 N 1.20 1.91 0.00 2.79 1.02 0.28 -4.99 119.74 121.94 2b83 s LYS 291 Ca 0.02 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 53.91 2b83 s LYS 291 Cb -0.14 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2b83 s LYS 291 CO -0.06 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 2b83 n GLY 292 N -0.93 1.17 3.38 -3.33 0.00 -1.26 -0.84 105.19 103.39 2b83 n GLY 292 Ca -0.06 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.39 0.40 -0.02 0.00 -1.01 -4.94 107.32 101.37 2b83 s GLY 293 Ca 0.00 0.66 -0.27 0.00 0.00 0.00 0.00 44.72 45.11 2b83 s GLY 293 CO 0.00 0.37 1.42 -0.10 0.00 0.00 0.00 173.10 174.79 2b83 n LEU 294 N 0.68 4.68 -4.73 0.66 7.94 -1.26 -4.82 117.00 120.15 2b83 n LEU 294 Ca -0.19 1.18 -0.39 0.00 -1.11 0.00 0.00 56.01 55.50 2b83 n LEU 294 Cb 0.59 -1.59 0.04 0.00 0.53 0.00 0.00 43.42 42.99 2b83 n LEU 294 CO 0.21 -0.10 0.94 0.00 -1.11 0.00 0.00 177.39 177.33 2b83 s PRO 296 N -2.76 3.24 0.00 0.00 0.02 -1.26 -4.82 135.00 129.41 2b83 s PRO 296 Ca 0.70 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.25 2b83 s PRO 296 Cb -0.43 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.09 2b83 s PRO 296 CO 0.51 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 2b83 n GLY 297 N -0.06 5.52 0.00 0.52 0.00 -1.26 -4.77 105.19 105.13 2b83 n GLY 297 Ca 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.64 -0.71 0.18 -0.02 0.00 -0.32 -4.22 105.19 100.74 2b83 n GLY 298 Ca 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 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 0.09 -0.40 1.61 2.43 -0.92 -2.16 114.38 115.03 2b83 h ARG 299 Ca 0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b83 h ARG 299 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2b83 h ARG 299 CO 0.00 0.06 0.24 1.25 -1.51 0.00 0.00 179.97 180.01 2b83 h LEU 300 N 0.09 0.40 -0.60 3.80 5.85 -1.84 0.29 115.31 123.30 2b83 h LEU 300 Ca 0.21 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2b83 h LEU 300 Cb 0.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2b83 h LEU 300 CO -0.37 0.29 0.34 -0.09 -0.34 0.00 0.00 178.44 178.28 2b83 h ARG 301 N 0.49 0.82 -0.74 1.25 9.65 -1.68 -0.75 114.38 123.43 2b83 h ARG 301 Ca 0.16 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 2b83 h ARG 301 Cb -0.01 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2b83 h ARG 301 CO -0.06 0.61 0.23 0.00 2.80 0.00 0.00 179.97 183.54 2b83 h ALA 302 N 1.17 0.96 -0.38 2.80 0.00 -0.93 -1.09 119.26 121.78 2b83 h ALA 302 Ca 0.21 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2b83 h ALA 302 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b83 h ALA 302 CO -0.04 0.65 -0.36 0.93 0.00 0.00 0.00 179.25 180.44 2b83 h GLU 303 N 1.09 0.90 -0.30 0.00 5.08 -0.69 0.22 114.58 120.88 2b83 h GLU 303 Ca 0.24 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2b83 h GLU 303 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2b83 h GLU 303 CO -0.01 1.11 -0.04 0.52 -1.00 0.00 0.00 179.01 179.58 2b83 h MET 304 N 0.74 0.56 -0.42 2.33 2.86 -0.95 -0.59 114.93 119.47 2b83 h MET 304 Ca 0.07 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2b83 h MET 304 Cb 0.94 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2b83 h MET 304 CO 0.09 0.74 -0.15 -0.07 1.06 0.00 0.00 176.91 178.58 2b83 h LEU 305 N 0.34 0.85 -0.45 1.22 3.38 -1.20 -2.53 115.31 116.93 2b83 h LEU 305 Ca 0.08 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2b83 h LEU 305 Cb 0.51 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2b83 h LEU 305 CO 0.02 1.04 0.21 -0.09 0.09 0.00 0.00 178.44 179.72 2b83 h ARG 306 N 0.65 0.41 -0.06 1.13 2.43 -0.86 -1.76 114.38 116.32 2b83 h ARG 306 Ca 0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2b83 h ARG 306 Cb 0.70 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2b83 h ARG 306 CO 0.05 0.27 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.21 2b83 h ASP 307 N 0.42 0.08 -0.42 -3.80 5.19 -0.99 -1.06 116.42 115.84 2b83 h ASP 307 Ca 0.20 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2b83 h ASP 307 Cb 0.13 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 2b83 h ASP 307 CO -0.15 0.23 -0.10 0.24 -3.12 0.00 0.00 179.24 176.34 2b83 h MET 308 N 0.09 0.87 -0.35 3.56 2.86 -0.90 -1.14 114.93 119.92 2b83 h MET 308 Ca 0.02 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2b83 h MET 308 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2b83 h MET 308 CO 0.02 0.93 -0.06 0.28 1.06 0.00 0.00 176.91 179.14 2b83 h VAL 309 N 0.78 1.27 -0.46 -2.22 2.07 -0.75 0.05 116.25 117.00 2b83 h VAL 309 Ca 0.13 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2b83 h VAL 309 Cb 0.61 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2b83 h VAL 309 CO 0.04 0.36 0.31 0.58 0.02 0.00 0.00 177.57 178.88 2b83 h VAL 310 N 0.45 1.10 -0.38 2.57 2.07 -1.01 -1.02 116.25 120.02 2b83 h VAL 310 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b83 h VAL 310 Cb 0.55 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2b83 h VAL 310 CO 0.03 0.11 0.00 -1.22 0.02 0.00 0.00 177.57 176.51 2b83 n TYR 311 N -4.47 1.20 -3.55 1.57 4.01 -0.45 -4.92 117.16 110.55 2b83 n TYR 311 Ca 0.04 -0.43 -0.26 0.00 -0.16 0.00 0.00 57.90 57.09 2b83 n TYR 311 Cb 0.08 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 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 0.48 -4.16 0.19 7.72 5.03 -0.39 -4.84 115.26 119.30 2b83 n ASN 312 Ca 0.17 -0.54 0.06 0.00 0.87 0.00 0.00 54.58 55.15 2b83 n ASN 312 Cb 0.77 -3.39 0.28 0.00 -1.02 0.00 0.00 39.78 36.43 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 -1.32 0.00 -2.78 3.52 2.47 -1.22 -3.44 114.38 111.61 2b83 h ARG 313 Ca -0.49 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.11 2b83 h ARG 313 Cb 1.33 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.41 2b83 h ARG 313 CO 0.60 0.35 -0.24 0.54 0.56 0.00 0.00 179.97 181.77 2b83 s VAL 314 N -3.42 0.01 -0.52 2.04 0.11 -1.26 -5.05 120.40 112.31 2b83 s VAL 314 Ca 0.02 -0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.86 2b83 s VAL 314 Cb 0.10 -0.57 0.11 0.00 -1.53 0.00 0.00 36.38 34.49 2b83 s VAL 314 CO 0.69 -0.03 0.46 -0.62 -3.33 0.00 0.00 175.10 172.27 2b83 s ASP 315 N 0.01 6.15 0.11 3.54 -1.08 -1.26 -4.73 116.67 119.42 2b83 s ASP 315 Ca -0.02 -1.67 0.24 0.00 -0.52 0.00 0.00 52.55 50.59 2b83 s ASP 315 Cb -0.03 -2.19 0.94 0.00 -1.46 0.00 0.00 42.92 40.18 2b83 s ASP 315 CO 0.01 -0.80 1.76 0.18 0.52 0.00 0.00 175.17 176.84 2b83 n LEU 316 N 5.22 0.38 0.30 -1.34 4.77 -1.26 -3.78 117.00 121.29 2b83 n LEU 316 Ca -0.13 0.55 0.17 0.00 -0.03 0.00 0.00 56.01 56.57 2b83 n LEU 316 Cb 0.41 -0.46 0.95 0.00 -2.33 0.00 0.00 43.42 41.99 2b83 n LEU 316 CO 0.52 -0.21 1.11 0.77 -1.33 0.00 0.00 177.39 178.25 2b83 h SER 317 N 0.00 0.00 0.77 -1.43 4.64 -1.92 -2.09 113.55 113.53 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 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2b83 h SER 317 CO 0.00 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2b83 n LYS 318 N -3.60 0.18 0.12 4.77 4.76 -1.25 -2.70 118.16 120.45 2b83 n LYS 318 Ca -0.03 0.39 -0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2b83 n LYS 318 Cb 0.12 -1.84 0.05 0.00 -1.84 0.00 0.00 35.03 31.52 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 -8.57 -0.35 3.38 -1.66 -3.43 115.31 104.68 2b83 h LEU 319 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2b83 h LEU 319 Cb 0.39 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 2b83 h LEU 319 CO 0.00 0.65 0.33 -0.69 0.09 0.00 0.00 178.44 178.82 2b83 s VAL 320 N -3.07 4.65 -0.16 1.22 1.01 -1.10 -1.32 120.40 121.63 2b83 s VAL 320 Ca 0.02 0.26 0.20 0.00 0.00 0.00 0.00 61.98 62.46 2b83 s VAL 320 Cb 0.10 -4.35 -0.30 0.00 0.00 0.00 0.00 36.38 31.83 2b83 s VAL 320 CO 0.76 -0.79 0.50 0.35 0.00 0.00 0.00 175.10 175.93 2b83 n THR 321 N 6.06 0.00 -3.99 3.92 -2.24 -0.58 -4.94 114.28 112.51 2b83 n THR 321 Ca 0.01 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 2b83 n THR 321 Cb 0.48 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 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 -3.33 0.33 -0.08 4.78 3.76 -1.15 -5.02 115.29 114.59 2b83 s HIS 322 Ca -0.05 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2b83 s HIS 322 Cb 0.13 -0.35 0.02 0.00 1.11 0.00 0.00 32.58 33.49 2b83 s HIS 322 CO 0.84 -0.09 -0.10 0.08 -0.85 0.00 0.00 174.74 174.62 2b83 s VAL 323 N 0.62 1.05 0.40 -0.90 1.01 -1.26 -1.41 120.40 119.92 2b83 s VAL 323 Ca -0.06 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2b83 s VAL 323 Cb -0.09 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 2b83 s VAL 323 CO -0.01 0.35 0.02 -0.31 0.00 0.00 0.00 175.10 175.15 2b83 s TYR 324 N 1.12 2.43 0.04 5.22 2.02 -0.28 -4.99 117.35 122.91 2b83 s TYR 324 Ca -0.06 -0.72 0.04 0.00 -0.37 0.00 0.00 57.07 55.97 2b83 s TYR 324 Cb -0.14 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2b83 s TYR 324 CO -0.02 0.39 -0.13 -1.01 -1.57 0.00 0.00 175.55 173.21 2b83 s HIS 325 N -2.79 1.13 0.00 2.71 3.76 -1.26 -0.19 115.29 118.66 2b83 s HIS 325 Ca 0.34 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2b83 s HIS 325 Cb 0.10 -0.67 0.00 0.00 1.11 0.00 0.00 32.58 33.12 2b83 s HIS 325 CO 0.17 0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.50 2b83 n GLY 326 N 1.85 -0.58 0.35 -2.22 0.00 -0.32 -4.53 105.19 99.75 2b83 n GLY 326 Ca -0.19 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 0.65 0.00 1.61 -1.00 -1.96 -1.34 116.94 114.89 2b83 h PHE 327 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2b83 h PHE 327 Cb 0.00 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.35 2b83 h PHE 327 CO 0.00 0.32 0.00 -0.40 -1.61 0.00 0.00 178.31 176.62 2b83 n ASP 328 N -4.49 0.53 0.00 2.17 5.75 -1.26 -1.53 116.55 117.73 2b83 n ASP 328 Ca 0.11 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 2b83 n ASP 328 Cb 0.31 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 0.28 0.00 -0.15 2.11 8.25 -0.50 -4.73 115.22 120.47 2b83 n HIS 329 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2b83 n HIS 329 Cb 0.13 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 0.29 1.27 0.38 1.59 2.04 -1.40 -1.47 117.51 120.20 2b83 h ILE 330 Ca 0.00 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2b83 h ILE 330 Cb 0.14 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2b83 h ILE 330 CO 0.00 0.38 -0.18 -0.08 0.00 0.00 0.00 178.15 178.26 2b83 h GLU 331 N 0.63 -0.49 -0.51 2.37 4.81 -1.85 -0.49 114.58 119.05 2b83 h GLU 331 Ca 0.12 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2b83 h GLU 331 Cb 0.55 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2b83 h GLU 331 CO 0.03 -0.29 0.21 1.49 -0.73 0.00 0.00 179.01 179.72 2b83 h GLU 332 N -0.57 0.40 -0.58 1.92 4.81 -1.85 -0.13 114.58 118.58 2b83 h GLU 332 Ca -0.05 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2b83 h GLU 332 Cb 0.43 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2b83 h GLU 332 CO 0.09 0.26 0.24 0.00 -0.73 0.00 0.00 179.01 178.87 2b83 h ALA 333 N 1.32 1.32 -0.35 2.92 0.00 -1.13 -1.33 119.26 122.02 2b83 h ALA 333 Ca 0.24 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2b83 h ALA 333 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b83 h ALA 333 CO -0.22 0.51 -0.42 1.25 0.00 0.00 0.00 179.25 180.37 2b83 h LEU 334 N 0.83 0.97 -1.83 0.00 5.85 -0.25 -2.57 115.31 118.32 2b83 h LEU 334 Ca 0.20 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2b83 h LEU 334 Cb 0.15 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2b83 h LEU 334 CO -0.02 1.26 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.14 2b83 h LEU 335 N 0.70 0.00 -0.94 2.25 3.38 -0.69 -1.10 115.31 118.91 2b83 h LEU 335 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2b83 h LEU 335 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2b83 h LEU 335 CO 0.10 0.13 -0.24 0.25 0.09 0.00 0.00 178.44 178.77 2b83 h LEU 336 N 0.00 0.50 -0.92 1.67 5.85 -0.84 -0.32 115.31 121.25 2b83 h LEU 336 Ca -0.00 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2b83 h LEU 336 Cb 0.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2b83 h LEU 336 CO 0.02 0.74 -0.23 0.24 -0.34 0.00 0.00 178.44 178.87 2b83 h MET 337 N 0.44 0.00 0.06 1.25 2.86 -1.05 -1.44 114.93 117.05 2b83 h MET 337 Ca 0.07 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2b83 h MET 337 Cb 0.66 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.32 2b83 h MET 337 CO 0.05 0.23 -0.36 -0.22 1.06 0.00 0.00 176.91 177.67 2b83 h LYS 338 N 0.00 0.14 0.00 1.72 3.64 -1.03 -3.30 116.57 117.73 2b83 h LYS 338 Ca -0.00 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2b83 h LYS 338 Cb 0.83 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2b83 h LYS 338 CO 0.03 1.10 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.81 2b83 h ASP 339 N -0.70 0.00 -6.71 4.20 5.19 -1.08 -3.48 116.42 113.84 2b83 h ASP 339 Ca -0.06 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.80 2b83 h ASP 339 Cb 1.27 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.79 2b83 h ASP 339 CO 0.07 0.06 -0.99 0.29 -3.12 0.00 0.00 179.24 175.55 2b83 n LYS 340 N -3.17 -0.57 -1.28 3.56 5.02 -0.55 -4.91 118.16 116.26 2b83 n LYS 340 Ca 0.01 0.22 -0.33 0.00 -2.02 0.00 0.00 58.31 56.18 2b83 n LYS 340 Cb 0.35 -3.00 0.11 0.00 -0.02 0.00 0.00 35.03 32.47 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 -6.91 1.92 0.49 1.97 0.04 -1.26 -4.88 135.00 126.37 2b83 s PRO 341 Ca 0.47 1.69 0.33 0.00 0.04 0.00 0.00 61.00 63.53 2b83 s PRO 341 Cb -0.23 -1.81 1.72 0.00 0.04 0.00 0.00 34.50 34.21 2b83 s PRO 341 CO 0.94 -1.99 2.00 1.57 0.04 0.00 0.00 177.00 179.56 2b83 h LYS 342 N -0.65 0.00 -0.44 4.56 2.10 -1.99 -2.74 116.57 117.40 2b83 h LYS 342 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2b83 h LYS 342 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2b83 h LYS 342 CO 0.48 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.53 2b83 n ASP 343 N -2.69 3.36 -4.61 7.07 5.75 -1.26 -4.50 116.55 119.66 2b83 n ASP 343 Ca -0.02 -1.97 -0.34 0.00 -0.01 0.00 0.00 54.79 52.45 2b83 n ASP 343 Cb 0.09 -0.29 -0.11 0.00 -1.03 0.00 0.00 41.12 39.79 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 -1.38 3.40 0.00 -2.12 2.96 -1.04 -4.92 118.68 115.59 2b83 s LEU 344 Ca 0.40 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2b83 s LEU 344 Cb 0.23 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2b83 s LEU 344 CO 0.31 0.32 0.00 -0.38 -1.32 0.00 0.00 176.35 175.29 2b83 n ILE 345 N 2.50 0.00 -4.17 6.68 5.41 -1.26 -4.92 119.36 123.59 2b83 n ILE 345 Ca -0.18 0.03 -0.17 0.00 1.00 0.00 0.00 62.75 63.43 2b83 n ILE 345 Cb 0.53 -0.75 -0.12 0.00 -0.71 0.00 0.00 39.64 38.59 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 -0.29 0.72 -0.02 0.38 -0.14 -0.43 -4.63 119.74 115.32 2b83 s LYS 346 Ca 0.00 -0.80 0.08 0.00 -1.36 0.00 0.00 55.97 53.89 2b83 s LYS 346 Cb 0.00 -0.64 -0.02 0.00 -1.68 0.00 0.00 37.83 35.49 2b83 s LYS 346 CO 0.00 0.14 -0.25 0.00 -0.76 0.00 0.00 175.35 174.48 2b83 s ALA 347 N -1.15 2.12 -0.04 5.17 0.00 -1.26 -1.53 121.76 125.08 2b83 s ALA 347 Ca -0.04 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.88 2b83 s ALA 347 Cb -0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2b83 s ALA 347 CO 0.01 0.51 -0.19 0.08 0.00 0.00 0.00 175.76 176.18 2b83 s VAL 348 N -0.57 1.54 -0.25 0.00 1.01 -0.50 -4.00 120.40 117.62 2b83 s VAL 348 Ca 0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2b83 s VAL 348 Cb -0.10 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2b83 s VAL 348 CO -0.01 0.44 -0.00 -0.69 0.00 0.00 0.00 175.10 174.84 2b83 s VAL 349 N -0.16 3.49 -0.26 2.92 1.01 0.73 -1.13 120.40 127.00 2b83 s VAL 349 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2b83 s VAL 349 Cb -0.10 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2b83 s VAL 349 CO 0.01 0.25 0.44 -0.63 0.00 0.00 0.00 175.10 175.17 2b83 s ILE 350 N 1.45 5.13 -2.00 2.22 1.01 0.74 -1.40 121.20 128.35 2b83 s ILE 350 Ca 0.03 0.72 0.22 0.00 0.00 0.00 0.00 60.65 61.63 2b83 s ILE 350 Cb -0.16 -3.76 0.64 0.00 0.01 0.00 0.00 42.46 39.19 2b83 s ILE 350 CO -0.01 0.13 1.71 0.18 0.00 0.00 0.00 174.94 176.95