#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvb s LYS 2 N 0.00 2.79 0.00 2.12 1.02 -1.26 -0.42 119.74 123.99 2nvb s LYS 2 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2nvb s LYS 2 Cb 0.00 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2nvb s LYS 2 CO 0.00 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2nvb n GLY 3 N -1.13 1.67 3.73 -3.33 0.00 -0.73 -2.18 105.19 103.22 2nvb n GLY 3 Ca -0.07 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2nvb n GLY 3 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nvb s PHE 4 N -1.90 2.19 -0.17 1.61 5.36 -0.84 -0.41 117.98 123.82 2nvb s PHE 4 Ca 0.00 1.61 -0.32 0.00 -0.96 0.00 0.00 56.93 57.26 2nvb s PHE 4 Cb 0.00 -3.35 0.14 0.00 -0.34 0.00 0.00 43.02 39.47 2nvb s PHE 4 CO 0.00 -2.33 1.13 0.00 -1.46 0.00 0.00 175.22 172.56 2nvb s ALA 5 N -2.21 -2.01 -0.43 11.12 0.00 -1.23 -3.15 121.76 123.86 2nvb s ALA 5 Ca 0.71 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.98 2nvb s ALA 5 Cb -0.25 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2nvb s ALA 5 CO 0.46 -0.45 0.95 1.41 0.00 0.00 0.00 175.76 178.13 2nvb s MET 6 N -1.86 3.67 -0.00 0.00 1.75 -1.12 -2.59 119.30 119.16 2nvb s MET 6 Ca 0.05 0.37 -0.25 0.00 -1.25 0.00 0.00 55.69 54.62 2nvb s MET 6 Cb -0.01 -3.88 -0.19 0.00 2.84 0.00 0.00 34.83 33.60 2nvb s MET 6 CO -0.04 -1.14 1.33 -0.07 -0.65 0.00 0.00 175.02 174.45 2nvb h LEU 7 N 10.45 0.06 -7.43 4.11 3.38 -0.39 0.25 115.31 125.74 2nvb h LEU 7 Ca -0.24 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.37 2nvb h LEU 7 Cb 1.07 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2nvb h LEU 7 CO 1.02 0.48 0.33 -0.94 0.09 0.00 0.00 178.44 179.43 2nvb s SER 8 N -5.71 -0.36 -0.34 -0.43 1.04 -1.02 -3.00 113.70 103.89 2nvb s SER 8 Ca -0.15 -0.26 -0.42 0.00 0.48 0.00 0.00 55.95 55.60 2nvb s SER 8 Cb 0.03 0.57 -0.17 0.00 0.10 0.00 0.00 66.02 66.55 2nvb s SER 8 CO 0.69 -0.99 1.72 2.30 0.98 0.00 0.00 173.24 177.94 2nvb n ILE 9 N -0.40 0.23 0.00 -1.02 -6.64 -1.26 0.95 119.36 111.23 2nvb n ILE 9 Ca -0.09 -0.04 0.00 0.00 -1.77 0.00 0.00 62.75 60.84 2nvb n ILE 9 Cb 0.62 -1.06 0.00 0.00 -1.44 0.00 0.00 39.64 37.76 2nvb n ILE 9 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2nvb n GLY 10 N 4.23 2.76 3.44 3.28 0.00 0.15 -4.96 105.19 114.09 2nvb n GLY 10 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2nvb n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvb s LYS 11 N -0.30 3.55 0.45 1.61 1.02 0.27 -4.91 119.74 121.43 2nvb s LYS 11 Ca 0.00 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 55.49 2nvb s LYS 11 Cb 0.00 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2nvb s LYS 11 CO 0.00 -0.26 0.16 0.08 -0.92 0.00 0.00 175.35 174.40 2nvb s VAL 12 N 1.61 1.98 0.00 3.17 1.01 -1.26 0.36 120.40 127.28 2nvb s VAL 12 Ca 0.06 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2nvb s VAL 12 Cb -0.16 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2nvb s VAL 12 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2nvb n GLY 13 N -1.27 4.46 3.45 4.51 0.00 -1.07 -4.78 105.19 110.49 2nvb n GLY 13 Ca -0.05 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2nvb n GLY 13 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nvb n TRP 14 N -1.19 -1.00 -3.60 1.61 7.02 -1.26 -3.55 117.44 115.46 2nvb n TRP 14 Ca 0.00 0.30 -0.01 0.00 -1.02 0.00 0.00 57.50 56.77 2nvb n TRP 14 Cb 0.00 -1.87 -0.00 0.00 -2.42 0.00 0.00 31.31 27.02 2nvb n TRP 14 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2nvb n ILE 15 N -2.90 0.00 -4.02 -0.99 -5.35 0.45 -4.88 119.36 101.68 2nvb n ILE 15 Ca 0.09 -0.12 -0.22 0.00 -0.27 0.00 0.00 62.75 62.23 2nvb n ILE 15 Cb 0.51 0.07 -0.17 0.00 -1.74 0.00 0.00 39.64 38.32 2nvb n ILE 15 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2nvb s GLU 16 N -2.05 0.93 0.19 6.28 2.56 -1.26 -1.78 118.70 123.57 2nvb s GLU 16 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.97 54.89 2nvb s GLU 16 Cb -0.00 -1.05 -0.04 0.00 2.00 0.00 0.00 34.13 35.05 2nvb s GLU 16 CO 0.01 -0.18 0.13 0.15 -0.56 0.00 0.00 175.26 174.82 2nvb s LYS 17 N 1.38 1.17 0.39 4.30 1.02 0.44 -5.01 119.74 123.44 2nvb s LYS 17 Ca -0.03 -1.58 -0.25 0.00 0.02 0.00 0.00 55.97 54.12 2nvb s LYS 17 Cb -0.13 0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 37.36 2nvb s LYS 17 CO -0.03 -0.38 1.16 -1.21 -0.92 0.00 0.00 175.35 173.97 2nvb s GLU 18 N -4.14 4.11 -0.27 1.68 2.02 -1.26 -2.32 118.70 118.52 2nvb s GLU 18 Ca 0.36 1.81 -0.29 0.00 0.02 0.00 0.00 54.97 56.87 2nvb s GLU 18 Cb 0.07 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.57 2nvb s GLU 18 CO 0.10 -0.26 1.69 0.21 0.02 0.00 0.00 175.26 177.02 2nvb s LYS 19 N -2.25 3.60 0.74 1.61 2.20 -1.26 -4.89 119.74 119.49 2nvb s LYS 19 Ca 0.56 1.55 -0.16 0.00 -0.36 0.00 0.00 55.97 57.56 2nvb s LYS 19 Cb -0.30 -4.10 0.02 0.00 -1.51 0.00 0.00 37.83 31.94 2nvb s LYS 19 CO 0.38 -1.53 1.04 -0.35 -0.36 0.00 0.00 175.35 174.52 2nvb n PRO 20 N 8.00 0.49 -4.04 4.03 -0.04 -1.26 -5.01 135.00 137.17 2nvb n PRO 20 Ca 0.20 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 2nvb n PRO 20 Cb 0.46 -2.29 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 2nvb n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nvb s ALA 21 N -1.84 3.56 -0.02 0.55 0.00 -1.26 -4.98 121.76 117.77 2nvb s ALA 21 Ca 0.74 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2nvb s ALA 21 Cb -0.34 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2nvb s ALA 21 CO 0.50 0.45 1.08 -1.25 0.00 0.00 0.00 175.76 176.54 2nvb s PRO 22 N -0.48 4.46 1.30 0.00 0.04 -1.26 -5.00 135.00 134.06 2nvb s PRO 22 Ca 0.10 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 2nvb s PRO 22 Cb -0.12 -3.47 0.32 0.00 0.04 0.00 0.00 34.50 31.28 2nvb s PRO 22 CO 0.02 -0.23 1.06 0.20 0.04 0.00 0.00 177.00 178.09 2nvb s GLY 23 N 1.13 1.54 0.06 0.56 0.00 -1.26 -4.69 107.32 104.65 2nvb s GLY 23 Ca 0.54 -1.01 0.13 0.00 0.00 0.00 0.00 44.72 44.38 2nvb s GLY 23 CO 0.25 -0.05 1.42 -1.55 0.00 0.00 0.00 173.10 173.17 2nvb n PRO 24 N -5.10 0.04 -0.01 2.90 -0.04 -1.26 -2.73 135.00 128.80 2nvb n PRO 24 Ca 0.15 0.35 0.02 0.00 -0.04 0.00 0.00 63.50 63.97 2nvb n PRO 24 Cb 0.60 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2nvb n PRO 24 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2nvb n PHE 25 N -1.65 0.00 -1.75 0.54 3.72 -1.26 0.14 117.46 117.19 2nvb n PHE 25 Ca 0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 2nvb n PHE 25 Cb 0.14 -0.19 0.21 0.00 -0.94 0.00 0.00 39.48 38.70 2nvb n PHE 25 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nvb s ASP 26 N -3.02 2.37 -0.01 4.37 1.01 -1.11 -1.32 116.67 118.97 2nvb s ASP 26 Ca -0.03 0.25 -0.13 0.00 0.71 0.00 0.00 52.55 53.35 2nvb s ASP 26 Cb 0.04 -0.25 0.02 0.00 1.01 0.00 0.00 42.92 43.74 2nvb s ASP 26 CO 0.28 -3.19 0.26 0.00 0.21 0.00 0.00 175.17 172.73 2nvb s ALA 27 N -3.75 -0.66 -0.19 5.23 0.00 -0.85 -2.03 121.76 119.51 2nvb s ALA 27 Ca 0.75 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 2nvb s ALA 27 Cb -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2nvb s ALA 27 CO 0.54 -0.25 -0.01 0.42 0.00 0.00 0.00 175.76 176.46 2nvb s ILE 28 N -1.35 3.89 0.06 0.00 -1.09 -0.49 -1.99 121.20 120.23 2nvb s ILE 28 Ca -0.14 -0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.00 2nvb s ILE 28 Cb -0.06 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2nvb s ILE 28 CO 0.04 0.44 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.37 2nvb s VAL 29 N 0.90 3.20 -0.22 2.92 1.01 -0.75 -0.56 120.40 126.90 2nvb s VAL 29 Ca 0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 2nvb s VAL 29 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2nvb s VAL 29 CO 0.02 0.27 -0.01 -0.60 0.00 0.00 0.00 175.10 174.78 2nvb s ARG 30 N -1.71 3.50 0.11 2.72 3.52 0.23 -1.48 118.95 125.84 2nvb s ARG 30 Ca 0.18 -0.57 -0.34 0.00 -0.13 0.00 0.00 55.73 54.86 2nvb s ARG 30 Cb -0.11 -3.09 -0.14 0.00 -1.56 0.00 0.00 34.95 30.06 2nvb s ARG 30 CO 0.09 -0.13 1.58 -2.30 -0.81 0.00 0.00 175.30 173.72 2nvb n PRO 31 N 4.65 1.98 -0.09 5.12 -0.02 -1.26 -0.91 135.00 144.48 2nvb n PRO 31 Ca -0.17 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2nvb n PRO 31 Cb 0.51 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 2nvb n PRO 31 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2nvb n LEU 32 N 3.69 1.22 -3.64 2.45 4.77 0.96 -4.59 117.00 121.88 2nvb n LEU 32 Ca 0.18 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2nvb n LEU 32 Cb 0.27 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2nvb n LEU 32 CO 0.65 0.58 0.40 0.00 -1.33 0.00 0.00 177.39 177.68 2nvb s ALA 33 N -2.40 -1.84 0.24 -1.18 0.00 -0.95 -2.01 121.76 113.62 2nvb s ALA 33 Ca -0.16 2.22 0.01 0.00 0.00 0.00 0.00 51.96 54.03 2nvb s ALA 33 Cb 0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2nvb s ALA 33 CO 0.58 -0.36 0.13 0.14 0.00 0.00 0.00 175.76 176.26 2nvb s VAL 34 N 1.00 0.21 0.08 0.00 -7.23 -0.89 -1.29 120.40 112.27 2nvb s VAL 34 Ca -0.05 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 2nvb s VAL 34 Cb -0.05 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.38 2nvb s VAL 34 CO -0.09 0.00 0.37 0.00 -0.31 0.00 0.00 175.10 175.06 2nvb s ALA 35 N -3.93 -0.85 0.56 1.32 0.00 -1.03 -0.67 121.76 117.17 2nvb s ALA 35 Ca 0.38 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2nvb s ALA 35 Cb 0.07 0.51 0.06 0.00 0.00 0.00 0.00 23.12 23.75 2nvb s ALA 35 CO 0.14 -0.54 0.78 -1.25 0.00 0.00 0.00 175.76 174.89 2nvb s PRO 36 N -3.21 2.39 -0.07 0.00 0.04 -1.26 -4.18 135.00 128.71 2nvb s PRO 36 Ca -0.01 -1.08 -0.17 0.00 0.04 0.00 0.00 61.00 59.79 2nvb s PRO 36 Cb 0.01 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 32.05 2nvb s PRO 36 CO -0.08 -0.79 0.40 0.00 0.04 0.00 0.00 177.00 176.57 2nvb h THR 38 N 4.00 0.14 -0.80 0.00 2.02 -1.99 0.86 112.91 117.14 2nvb h THR 38 Ca -0.28 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2nvb h THR 38 Cb 1.17 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2nvb h THR 38 CO 0.34 0.00 0.53 0.28 0.37 0.00 0.00 175.52 177.04 2nvb h SER 39 N 0.00 0.91 -0.44 4.18 0.02 -1.99 -1.15 113.55 115.08 2nvb h SER 39 Ca 0.07 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2nvb h SER 39 Cb 0.84 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2nvb h SER 39 CO -0.00 0.65 0.02 0.44 -1.14 0.00 0.00 176.83 176.80 2nvb h ASP 40 N 1.07 0.75 -0.66 3.07 3.32 -1.21 -2.30 116.42 120.46 2nvb h ASP 40 Ca 0.30 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2nvb h ASP 40 Cb -0.09 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2nvb h ASP 40 CO -0.08 0.86 0.43 0.40 -1.72 0.00 0.00 179.24 179.14 2nvb h ILE 41 N 0.61 1.03 0.38 0.35 2.04 -1.42 0.36 117.51 120.85 2nvb h ILE 41 Ca 0.13 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2nvb h ILE 41 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2nvb h ILE 41 CO 0.02 0.13 -0.18 0.45 0.00 0.00 0.00 178.15 178.56 2nvb h HIS 42 N 0.69 -0.47 -0.14 1.37 3.86 -0.94 -1.71 115.15 117.81 2nvb h HIS 42 Ca 0.28 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2nvb h HIS 42 Cb 0.23 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2nvb h HIS 42 CO -0.00 -0.29 0.11 1.79 0.86 0.00 0.00 177.93 180.40 2nvb h THR 43 N -0.83 0.80 0.00 2.45 1.35 -1.31 -1.35 112.91 114.02 2nvb h THR 43 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2nvb h THR 43 Cb 0.39 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2nvb h THR 43 CO 0.08 0.00 -0.09 0.58 -0.25 0.00 0.00 175.52 175.84 2nvb h VAL 44 N 0.00 0.00 -0.45 6.82 2.07 -1.01 -3.11 116.25 120.57 2nvb h VAL 44 Ca 0.07 -0.64 -0.26 0.00 0.82 0.00 0.00 66.70 66.68 2nvb h VAL 44 Cb 0.28 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.92 2nvb h VAL 44 CO -0.00 0.00 0.33 0.49 0.02 0.00 0.00 177.57 178.41 2nvb n PHE 45 N -3.78 1.41 -0.69 1.57 3.72 -0.64 0.30 117.46 119.36 2nvb n PHE 45 Ca -0.01 -1.42 0.00 0.00 -0.05 0.00 0.00 57.45 55.96 2nvb n PHE 45 Cb 0.05 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 2nvb n PHE 45 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2nvb n GLU 46 N 0.02 0.00 -4.32 -1.08 2.13 -0.52 -4.92 120.64 111.95 2nvb n GLU 46 Ca 0.27 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.74 2nvb n GLU 46 Cb 0.85 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.49 2nvb n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nvb n GLY 47 N 0.00 -0.31 0.26 8.31 0.00 -1.14 -4.81 105.19 107.51 2nvb n GLY 47 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2nvb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb h ALA 48 N 0.86 1.83 -2.23 4.61 0.00 -1.74 -2.84 119.26 119.75 2nvb h ALA 48 Ca -0.62 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.66 2nvb h ALA 48 Cb 1.39 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.71 2nvb h ALA 48 CO 0.78 0.14 -0.71 -0.89 0.00 0.00 0.00 179.25 178.57 2nvb n ILE 49 N -4.46 2.49 -2.30 0.00 2.08 -1.26 -5.02 119.36 110.89 2nvb n ILE 49 Ca -0.01 -5.37 0.01 0.00 0.56 0.00 0.00 62.75 57.93 2nvb n ILE 49 Cb 0.13 -1.39 -0.00 0.00 -0.75 0.00 0.00 39.64 37.62 2nvb n ILE 49 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nvb n GLY 50 N 0.03 -0.48 3.96 7.39 0.00 -1.07 -4.83 105.19 110.18 2nvb n GLY 50 Ca 0.30 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 2nvb n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nvb s GLU 51 N -0.12 3.30 0.30 1.61 2.12 -1.26 -4.65 118.70 120.00 2nvb s GLU 51 Ca 0.00 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.69 2nvb s GLU 51 Cb 0.00 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 2nvb s GLU 51 CO 0.00 0.11 0.35 1.03 -0.54 0.00 0.00 175.26 176.22 2nvb s ARG 52 N -4.25 1.69 -0.04 4.30 1.81 -1.26 -5.03 118.95 116.17 2nvb s ARG 52 Ca 0.41 -1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 52.65 2nvb s ARG 52 Cb -0.09 0.38 0.03 0.00 -0.45 0.00 0.00 34.95 34.82 2nvb s ARG 52 CO 0.33 -0.66 0.06 -3.38 -0.68 0.00 0.00 175.30 170.97 2nvb s HIS 53 N -3.48 0.09 -1.29 -0.53 -3.43 -1.26 -4.09 115.29 101.29 2nvb s HIS 53 Ca 0.34 0.23 -0.17 0.00 -0.80 0.00 0.00 55.06 54.67 2nvb s HIS 53 Cb 0.02 -0.50 0.01 0.00 -1.43 0.00 0.00 32.58 30.68 2nvb s HIS 53 CO 0.19 -0.20 0.55 0.09 -2.00 0.00 0.00 174.74 173.37 2nvb n ASN 54 N 5.29 -2.75 -4.18 7.38 3.02 0.83 -4.93 115.26 119.92 2nvb n ASN 54 Ca -0.03 -1.14 -0.39 0.00 -0.03 0.00 0.00 54.58 52.99 2nvb n ASN 54 Cb 0.50 -2.54 -0.09 0.00 -0.61 0.00 0.00 39.78 37.04 2nvb n ASN 54 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2nvb s MET 55 N -6.76 2.34 0.07 3.52 -1.94 -0.98 -4.84 119.30 110.70 2nvb s MET 55 Ca 0.29 -1.80 -0.35 0.00 -1.71 0.00 0.00 55.69 52.12 2nvb s MET 55 Cb -0.13 -3.82 -0.19 0.00 2.01 0.00 0.00 34.83 32.70 2nvb s MET 55 CO 0.92 -1.16 0.86 -0.89 -0.01 0.00 0.00 175.02 174.75 2nvb n ILE 56 N 4.79 0.72 -2.50 2.53 5.41 -1.25 -2.78 119.36 126.28 2nvb n ILE 56 Ca -0.06 -0.18 -0.03 0.00 1.00 0.00 0.00 62.75 63.49 2nvb n ILE 56 Cb 0.41 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.35 2nvb n ILE 56 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2nvb n LEU 57 N 1.67 0.00 -0.21 1.39 4.77 -1.19 0.88 117.00 124.32 2nvb n LEU 57 Ca 0.19 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2nvb n LEU 57 Cb 0.14 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2nvb n LEU 57 CO 0.59 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2nvb n GLY 58 N 4.11 -2.32 0.00 -0.72 0.00 -1.26 -1.19 105.19 103.82 2nvb n GLY 58 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2nvb n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nvb n HIS 59 N 0.53 0.00 -3.66 1.61 8.25 -1.26 0.34 115.22 121.02 2nvb n HIS 59 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2nvb n HIS 59 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 2nvb n HIS 59 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2nvb s GLU 60 N -1.21 3.84 -0.19 -0.41 2.02 -1.26 -3.98 118.70 117.52 2nvb s GLU 60 Ca 0.00 -0.38 -0.31 0.00 0.02 0.00 0.00 54.97 54.30 2nvb s GLU 60 Cb 0.00 -3.52 0.15 0.00 0.10 0.00 0.00 34.13 30.85 2nvb s GLU 60 CO 0.00 -0.17 1.13 0.00 0.02 0.00 0.00 175.26 176.24 2nvb s ALA 61 N 1.66 -2.00 0.15 5.21 0.00 -1.26 -2.47 121.76 123.05 2nvb s ALA 61 Ca 0.07 1.63 0.09 0.00 0.00 0.00 0.00 51.96 53.74 2nvb s ALA 61 Cb -0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2nvb s ALA 61 CO 0.08 -0.38 -0.19 0.14 0.00 0.00 0.00 175.76 175.41 2nvb s VAL 62 N -1.52 1.82 -0.02 0.00 -7.23 -0.41 -2.82 120.40 110.23 2nvb s VAL 62 Ca 0.04 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.25 2nvb s VAL 62 Cb -0.01 -1.79 0.04 0.00 0.56 0.00 0.00 36.38 35.18 2nvb s VAL 62 CO -0.03 -0.24 0.57 0.61 -0.31 0.00 0.00 175.10 175.69 2nvb n GLY 63 N 0.48 0.39 3.64 2.32 0.00 -0.51 -0.02 105.19 111.49 2nvb n GLY 63 Ca -0.15 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2nvb n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nvb s GLU 64 N -2.00 2.32 -0.22 1.61 -1.05 -0.09 -0.75 118.70 118.52 2nvb s GLU 64 Ca 0.13 -1.06 -0.29 0.00 -0.15 0.00 0.00 54.97 53.60 2nvb s GLU 64 Cb -0.00 -2.35 0.01 0.00 -0.44 0.00 0.00 34.13 31.34 2nvb s GLU 64 CO -0.01 0.48 1.04 0.08 0.95 0.00 0.00 175.26 177.80 2nvb s VAL 65 N -1.53 4.68 -0.15 1.83 1.01 -0.85 -0.60 120.40 124.79 2nvb s VAL 65 Ca 0.25 2.03 -0.22 0.00 0.00 0.00 0.00 61.98 64.04 2nvb s VAL 65 Cb -0.10 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.77 2nvb s VAL 65 CO 0.17 -0.16 0.48 0.58 0.00 0.00 0.00 175.10 176.16 2nvb h VAL 66 N 5.42 1.25 -2.64 2.92 2.07 -1.16 0.89 116.25 124.99 2nvb h VAL 66 Ca -0.20 -2.07 -0.10 0.00 0.82 0.00 0.00 66.70 65.15 2nvb h VAL 66 Cb 1.07 2.49 -0.22 0.00 -1.52 0.00 0.00 31.29 33.11 2nvb h VAL 66 CO 0.97 0.42 -0.14 -1.83 0.02 0.00 0.00 177.57 177.01 2nvb s GLU 67 N -2.18 0.67 0.10 1.57 -1.05 -1.23 -4.69 118.70 111.89 2nvb s GLU 67 Ca -0.19 0.32 0.10 0.00 -0.15 0.00 0.00 54.97 55.05 2nvb s GLU 67 Cb -0.00 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2nvb s GLU 67 CO 0.55 -0.15 -0.25 0.14 0.95 0.00 0.00 175.26 176.51 2nvb s VAL 68 N -0.48 2.04 1.00 1.83 -7.23 -1.26 -1.39 120.40 114.91 2nvb s VAL 68 Ca -0.06 -1.57 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 2nvb s VAL 68 Cb -0.03 -1.80 0.19 0.00 0.56 0.00 0.00 36.38 35.30 2nvb s VAL 68 CO 0.03 0.13 1.09 -0.83 -0.31 0.00 0.00 175.10 175.20 2nvb s GLY 69 N -1.75 1.61 0.39 2.32 0.00 -0.86 -4.90 107.32 104.13 2nvb s GLY 69 Ca 0.11 0.14 0.14 0.00 0.00 0.00 0.00 44.72 45.11 2nvb s GLY 69 CO 0.04 0.69 1.85 1.48 0.00 0.00 0.00 173.10 177.17 2nvb h SER 70 N -2.07 0.51 1.47 1.64 4.64 -1.78 -2.65 113.55 115.30 2nvb h SER 70 Ca -0.52 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2nvb h SER 70 Cb 1.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2nvb h SER 70 CO 0.48 0.22 -0.55 -0.33 -0.87 0.00 0.00 176.83 175.78 2nvb h GLU 71 N 0.51 0.00 -6.42 4.77 4.39 -0.65 -3.46 114.58 113.72 2nvb h GLU 71 Ca 0.47 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.56 2nvb h GLU 71 Cb 1.01 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.71 2nvb h GLU 71 CO -0.20 0.28 0.79 0.28 -1.16 0.00 0.00 179.01 179.01 2nvb n VAL 72 N -3.09 0.11 -0.01 3.13 0.31 -1.00 -4.90 118.33 112.88 2nvb n VAL 72 Ca 0.01 -0.02 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2nvb n VAL 72 Cb 0.68 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 2nvb n VAL 72 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2nvb n LYS 73 N 3.87 1.19 -0.44 5.55 5.02 -1.26 -4.75 118.16 127.33 2nvb n LYS 73 Ca 0.18 -0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.53 2nvb n LYS 73 Cb 0.27 -1.10 0.27 0.00 -0.02 0.00 0.00 35.03 34.45 2nvb n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2nvb n ASP 74 N -1.80 3.97 -3.69 4.39 8.00 -1.26 -4.93 116.55 121.24 2nvb n ASP 74 Ca -0.02 -2.58 -0.16 0.00 0.71 0.00 0.00 54.79 52.73 2nvb n ASP 74 Cb 0.27 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.74 2nvb n ASP 74 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nvb s PHE 75 N -2.06 -0.17 0.41 1.24 0.08 -1.26 -5.04 117.98 111.18 2nvb s PHE 75 Ca 0.40 0.57 0.08 0.00 0.12 0.00 0.00 56.93 58.10 2nvb s PHE 75 Cb 0.28 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.51 2nvb s PHE 75 CO 0.15 -0.24 0.51 0.15 -0.10 0.00 0.00 175.22 175.69 2nvb s LYS 76 N 2.03 2.77 0.41 0.44 1.02 -1.26 -4.85 119.74 120.31 2nvb s LYS 76 Ca 0.00 -1.30 -0.24 0.00 0.02 0.00 0.00 55.97 54.45 2nvb s LYS 76 Cb -0.12 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.44 2nvb s LYS 76 CO -0.06 -0.22 1.09 -2.14 -0.92 0.00 0.00 175.35 173.10 2nvb s PRO 77 N -4.28 4.07 0.00 -1.68 0.02 -1.26 -3.05 135.00 128.82 2nvb s PRO 77 Ca 0.52 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2nvb s PRO 77 Cb -0.08 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.90 2nvb s PRO 77 CO 0.32 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 2nvb n GLY 78 N 0.41 0.73 3.83 0.52 0.00 0.31 -4.93 105.19 106.05 2nvb n GLY 78 Ca 0.05 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2nvb n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nvb s ASP 79 N -2.01 6.90 -0.10 1.61 1.11 -1.17 -4.84 116.67 118.16 2nvb s ASP 79 Ca 0.00 1.07 -0.20 0.00 0.18 0.00 0.00 52.55 53.59 2nvb s ASP 79 Cb 0.00 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.66 2nvb s ASP 79 CO 0.00 0.31 0.58 -0.13 1.18 0.00 0.00 175.17 177.10 2nvb s ARG 80 N -1.11 4.38 0.05 8.23 0.52 -1.26 -2.02 118.95 127.74 2nvb s ARG 80 Ca 0.26 0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 56.09 2nvb s ARG 80 Cb -0.18 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2nvb s ARG 80 CO 0.15 0.11 -0.03 0.14 0.02 0.00 0.00 175.30 175.69 2nvb s VAL 81 N 0.74 0.21 -0.25 3.52 -7.23 0.07 -0.50 120.40 116.96 2nvb s VAL 81 Ca 0.31 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.66 2nvb s VAL 81 Cb -0.16 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2nvb s VAL 81 CO 0.14 -0.96 0.08 -0.69 -0.31 0.00 0.00 175.10 173.36 2nvb s VAL 82 N -3.75 4.40 -0.39 1.32 1.01 0.31 -1.42 120.40 121.89 2nvb s VAL 82 Ca 0.05 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 2nvb s VAL 82 Cb 0.07 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2nvb s VAL 82 CO -0.09 0.33 0.27 -0.69 0.00 0.00 0.00 175.10 174.92 2nvb s VAL 83 N 1.61 5.20 0.32 2.92 1.01 -1.13 -2.66 120.40 127.67 2nvb s VAL 83 Ca 0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2nvb s VAL 83 Cb -0.15 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2nvb s VAL 83 CO 0.04 -0.22 1.44 -2.16 0.00 0.00 0.00 175.10 174.21 2nvb s PRO 84 N 1.68 4.22 0.52 2.72 0.04 -1.26 -4.41 135.00 138.51 2nvb s PRO 84 Ca 0.05 2.40 0.31 0.00 0.04 0.00 0.00 61.00 63.81 2nvb s PRO 84 Cb -0.19 -3.04 1.71 0.00 0.04 0.00 0.00 34.50 33.02 2nvb s PRO 84 CO 0.10 -0.43 1.95 0.00 0.04 0.00 0.00 177.00 178.67 2nvb h ALA 85 N 3.95 1.07 -3.03 8.56 0.00 -1.17 -3.37 119.26 125.28 2nvb h ALA 85 Ca -0.48 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 2nvb h ALA 85 Cb 1.23 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.75 2nvb h ALA 85 CO 0.71 -0.07 -0.65 0.42 0.00 0.00 0.00 179.25 179.65 2nvb s ILE 86 N -3.85 3.80 -0.48 0.00 -1.09 -1.26 -4.28 121.20 114.03 2nvb s ILE 86 Ca -0.03 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2nvb s ILE 86 Cb 0.09 -2.88 0.22 0.00 -1.58 0.00 0.00 42.46 38.31 2nvb s ILE 86 CO 0.29 0.20 0.52 0.35 -1.23 0.00 0.00 174.94 175.07 2nvb n THR 87 N 4.84 0.09 -1.42 2.92 -2.24 -0.96 -2.23 114.28 115.29 2nvb n THR 87 Ca -0.16 -4.23 -0.31 0.00 -2.27 0.00 0.00 64.05 57.09 2nvb n THR 87 Cb 0.49 -1.94 0.08 0.00 -2.10 0.00 0.00 70.33 66.86 2nvb n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2nvb s PRO 88 N -1.20 2.42 -0.22 -0.78 0.04 -1.22 -4.76 135.00 129.28 2nvb s PRO 88 Ca 0.34 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2nvb s PRO 88 Cb 0.11 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2nvb s PRO 88 CO -0.12 -1.48 1.09 0.34 0.04 0.00 0.00 177.00 176.87 2nvb s ASP 89 N -3.62 7.06 0.00 6.66 -1.08 -1.26 -4.92 116.67 119.51 2nvb s ASP 89 Ca 0.60 1.43 0.21 0.00 -0.52 0.00 0.00 52.55 54.27 2nvb s ASP 89 Cb -0.16 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.83 2nvb s ASP 89 CO 0.55 -0.69 1.71 0.79 0.52 0.00 0.00 175.17 178.05 2nvb n TRP 90 N 6.39 0.06 -3.70 -5.34 7.02 -1.26 -4.36 117.44 116.26 2nvb n TRP 90 Ca 0.12 -0.03 -0.28 0.00 -1.02 0.00 0.00 57.50 56.30 2nvb n TRP 90 Cb 0.46 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.25 2nvb n TRP 90 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2nvb n ARG 91 N -0.42 2.15 -4.13 -0.99 1.74 -1.26 -4.91 116.66 108.83 2nvb n ARG 91 Ca 0.16 -4.57 -0.13 0.00 -0.77 0.00 0.00 57.85 52.54 2nvb n ARG 91 Cb 0.16 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.25 2nvb n ARG 91 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nvb s THR 92 N -1.91 0.00 0.17 0.55 -4.23 -1.26 -5.07 115.64 103.89 2nvb s THR 92 Ca 0.31 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 2nvb s THR 92 Cb 0.04 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.32 2nvb s THR 92 CO -0.10 0.00 1.42 0.77 -0.54 0.00 0.00 174.62 176.16 2nvb h SER 93 N 2.36 0.52 -0.98 3.99 4.64 -1.96 -3.16 113.55 118.96 2nvb h SER 93 Ca -0.30 -0.34 0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2nvb h SER 93 Cb 1.25 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 2nvb h SER 93 CO 0.43 1.09 0.61 -0.33 -0.87 0.00 0.00 176.83 177.77 2nvb h GLU 94 N 0.29 0.71 -0.28 4.77 3.07 -1.87 -0.08 114.58 121.19 2nvb h GLU 94 Ca -0.03 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 2nvb h GLU 94 Cb 1.33 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2nvb h GLU 94 CO 0.13 0.47 0.07 0.28 -1.40 0.00 0.00 179.01 178.56 2nvb h VAL 95 N 0.74 1.22 0.00 3.13 2.07 -1.72 0.78 116.25 122.46 2nvb h VAL 95 Ca 0.53 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2nvb h VAL 95 Cb 0.86 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2nvb h VAL 95 CO -0.31 0.23 -0.10 1.56 0.02 0.00 0.00 177.57 178.97 2nvb h GLN 96 N 0.29 0.00 0.00 1.57 4.20 -1.12 -0.10 115.11 119.94 2nvb h GLN 96 Ca 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2nvb h GLN 96 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2nvb h GLN 96 CO 0.00 0.10 -0.15 0.00 -0.67 0.00 0.00 178.83 178.12 2nvb h ARG 97 N 0.00 0.00 0.00 1.46 3.08 -0.56 -3.47 114.38 114.90 2nvb h ARG 97 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nvb h ARG 97 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2nvb h ARG 97 CO 0.01 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 2nvb n GLY 98 N 0.78 1.86 2.37 0.04 0.00 -0.05 -5.08 105.19 105.10 2nvb n GLY 98 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2nvb n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nvb n TYR 99 N -0.85 -0.89 0.24 1.61 4.01 0.17 -4.95 117.16 116.51 2nvb n TYR 99 Ca 0.00 -3.33 0.10 0.00 -0.16 0.00 0.00 57.90 54.52 2nvb n TYR 99 Cb 0.00 0.20 0.62 0.00 -0.31 0.00 0.00 39.34 39.85 2nvb n TYR 99 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2nvb h HIS 100 N 5.44 0.00 -0.18 -0.72 2.07 -1.87 -2.42 115.15 117.47 2nvb h HIS 100 Ca 0.25 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.82 2nvb h HIS 100 Cb 0.91 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.88 2nvb h HIS 100 CO 0.27 0.18 0.20 1.96 -3.07 0.00 0.00 177.93 177.47 2nvb h GLN 101 N 0.00 0.00 -0.12 5.12 7.50 -1.92 -1.76 115.11 123.93 2nvb h GLN 101 Ca -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 2nvb h GLN 101 Cb 0.46 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 27.87 2nvb h GLN 101 CO 0.02 0.00 -0.63 0.72 -1.50 0.00 0.00 178.83 177.44 2nvb n HIS 102 N -3.81 0.42 -1.84 2.96 8.25 -0.92 -1.19 115.22 119.09 2nvb n HIS 102 Ca 0.02 -1.49 -0.43 0.00 -0.26 0.00 0.00 57.72 55.56 2nvb n HIS 102 Cb 0.32 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2nvb n HIS 102 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2nvb s SER 103 N -3.14 5.82 0.00 0.41 0.15 -0.66 -2.55 113.70 113.72 2nvb s SER 103 Ca 0.39 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2nvb s SER 103 Cb 0.38 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2nvb s SER 103 CO -0.07 -1.71 0.00 0.61 1.20 0.00 0.00 173.24 173.27 2nvb n GLY 104 N 5.41 0.80 0.00 9.45 0.00 -1.26 -4.05 105.19 115.54 2nvb n GLY 104 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2nvb n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 105 N -0.55 2.95 3.68 -0.02 0.00 -1.06 -4.67 105.19 105.51 2nvb n GLY 105 Ca 0.00 -1.90 -0.44 0.00 0.00 0.00 0.00 46.02 43.68 2nvb n GLY 105 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2nvb n MET 106 N -0.04 2.64 -0.90 1.61 1.56 -1.26 -1.27 117.12 119.46 2nvb n MET 106 Ca 0.00 0.96 0.00 0.00 -0.27 0.00 0.00 57.70 58.39 2nvb n MET 106 Cb 0.00 -2.86 0.00 0.00 2.15 0.00 0.00 33.22 32.51 2nvb n MET 106 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2nvb n LEU 107 N 6.42 0.56 0.23 -0.89 4.77 -1.25 -4.86 117.00 121.97 2nvb n LEU 107 Ca 0.20 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.35 2nvb n LEU 107 Cb 0.36 -1.34 0.85 0.00 -2.33 0.00 0.00 43.42 40.96 2nvb n LEU 107 CO 0.68 -0.46 1.14 0.00 -1.33 0.00 0.00 177.39 177.43 2nvb h ALA 108 N 0.00 1.73 -0.05 -1.18 0.00 -1.25 -1.41 119.26 117.11 2nvb h ALA 108 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nvb h ALA 108 Cb 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2nvb h ALA 108 CO 0.00 -0.24 0.04 0.78 0.00 0.00 0.00 179.25 179.83 2nvb h GLY 109 N 0.00 0.00 -7.12 0.00 0.00 -1.29 -3.36 103.07 91.30 2nvb h GLY 109 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.80 2nvb h GLY 109 CO -0.00 0.00 0.66 0.86 0.00 0.00 0.00 176.54 178.06 2nvb s TRP 110 N -4.93 2.71 -0.18 5.60 -0.00 -0.53 -2.26 118.94 119.35 2nvb s TRP 110 Ca -0.05 -0.02 -0.16 0.00 -0.00 0.00 0.00 56.10 55.87 2nvb s TRP 110 Cb 0.17 -4.21 -0.07 0.00 -0.00 0.00 0.00 33.47 29.36 2nvb s TRP 110 CO 0.64 -1.48 -0.32 1.63 -0.00 0.00 0.00 176.95 177.41 2nvb n LYS 111 N 7.78 0.50 -1.53 5.86 5.02 -1.26 -4.56 118.16 129.97 2nvb n LYS 111 Ca 0.02 0.20 -0.50 0.00 -2.02 0.00 0.00 58.31 56.02 2nvb n LYS 111 Cb 0.48 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2nvb n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2nvb n PHE 112 N -4.34 0.83 -3.92 2.13 3.72 -1.26 -1.22 117.46 113.41 2nvb n PHE 112 Ca -0.20 0.80 -0.35 0.00 -0.05 0.00 0.00 57.45 57.66 2nvb n PHE 112 Cb 0.55 -2.18 0.01 0.00 -0.94 0.00 0.00 39.48 36.92 2nvb n PHE 112 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2nvb n SER 113 N 1.85 -3.47 0.00 4.37 2.88 0.90 -4.59 113.62 115.56 2nvb n SER 113 Ca 0.16 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2nvb n SER 113 Cb 0.23 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2nvb n SER 113 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2nvb n ASN 114 N -1.68 0.00 -0.93 -3.46 5.15 -0.94 -4.93 115.26 108.47 2nvb n ASN 114 Ca -0.13 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.82 2nvb n ASN 114 Cb 0.48 0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.91 2nvb n ASN 114 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2nvb n VAL 115 N -1.88 0.00 -3.57 3.44 0.24 -0.36 -5.07 118.33 111.14 2nvb n VAL 115 Ca 0.00 -0.17 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 2nvb n VAL 115 Cb 0.00 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 2nvb n VAL 115 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2nvb s LYS 116 N 0.00 0.51 0.18 7.34 2.20 -0.95 -4.92 119.74 124.09 2nvb s LYS 116 Ca 0.06 -0.11 -0.32 0.00 -0.36 0.00 0.00 55.97 55.24 2nvb s LYS 116 Cb 0.07 0.24 -0.10 0.00 -1.51 0.00 0.00 37.83 36.52 2nvb s LYS 116 CO -0.03 -0.21 1.60 -0.51 -0.36 0.00 0.00 175.35 175.85 2nvb s ASP 117 N -1.97 6.54 1.08 1.43 1.01 -1.26 -0.07 116.67 123.43 2nvb s ASP 117 Ca 0.06 2.68 -0.11 0.00 0.71 0.00 0.00 52.55 55.89 2nvb s ASP 117 Cb -0.01 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.48 2nvb s ASP 117 CO -0.05 -0.86 0.67 0.61 0.21 0.00 0.00 175.17 175.75 2nvb n GLY 118 N 3.80 -2.08 0.00 0.21 0.00 0.25 -4.42 105.19 102.97 2nvb n GLY 118 Ca 0.14 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.73 2nvb n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2nvb n VAL 119 N -3.48 0.00 -2.37 1.61 0.24 0.15 -4.47 118.33 110.01 2nvb n VAL 119 Ca 0.09 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.97 2nvb n VAL 119 Cb 0.33 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2nvb n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2nvb n PHE 120 N -0.93 2.73 -3.44 6.34 3.72 -0.33 -4.86 117.46 120.68 2nvb n PHE 120 Ca 0.21 -2.75 -0.13 0.00 -0.05 0.00 0.00 57.45 54.73 2nvb n PHE 120 Cb 0.10 -1.78 -0.03 0.00 -0.94 0.00 0.00 39.48 36.83 2nvb n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2nvb s GLY 121 N 0.24 -0.60 0.55 1.37 0.00 -1.26 -1.98 107.32 105.64 2nvb s GLY 121 Ca 0.42 0.67 0.22 0.00 0.00 0.00 0.00 44.72 46.03 2nvb s GLY 121 CO -0.01 0.31 1.63 0.83 0.00 0.00 0.00 173.10 175.86 2nvb h GLU 122 N 2.16 0.00 -2.91 2.90 5.08 -1.78 -3.42 114.58 116.62 2nvb h GLU 122 Ca -0.32 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2nvb h GLU 122 Cb 1.28 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 2nvb h GLU 122 CO 0.38 0.00 0.13 -0.06 -1.00 0.00 0.00 179.01 178.46 2nvb s PHE 123 N -3.83 -0.48 0.07 4.33 0.08 -1.26 -4.49 117.98 112.40 2nvb s PHE 123 Ca -0.02 0.38 -0.10 0.00 0.12 0.00 0.00 56.93 57.30 2nvb s PHE 123 Cb 0.06 0.45 0.01 0.00 -0.57 0.00 0.00 43.02 42.97 2nvb s PHE 123 CO 0.20 -0.76 0.23 -0.59 -0.10 0.00 0.00 175.22 174.19 2nvb s PHE 124 N -3.22 0.05 0.23 0.36 -0.12 -0.55 -4.91 117.98 109.82 2nvb s PHE 124 Ca -0.01 -0.35 -0.10 0.00 -0.05 0.00 0.00 56.93 56.41 2nvb s PHE 124 Cb -0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 43.02 42.31 2nvb s PHE 124 CO -0.08 -0.51 0.57 -1.58 -0.05 0.00 0.00 175.22 173.57 2nvb s HIS 125 N -3.20 3.43 -0.12 3.49 5.65 -1.26 -1.82 115.29 121.46 2nvb s HIS 125 Ca -0.00 0.92 -0.04 0.00 0.25 0.00 0.00 55.06 56.19 2nvb s HIS 125 Cb 0.02 -2.29 0.05 0.00 -1.18 0.00 0.00 32.58 29.17 2nvb s HIS 125 CO -0.07 0.26 0.07 0.08 -0.65 0.00 0.00 174.74 174.43 2nvb s VAL 126 N -1.81 -0.03 0.24 0.89 1.01 -0.84 -4.94 120.40 114.92 2nvb s VAL 126 Ca 0.48 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2nvb s VAL 126 Cb -0.11 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 2nvb s VAL 126 CO 0.21 -0.08 1.05 0.54 0.00 0.00 0.00 175.10 176.82 2nvb s ASN 127 N 2.12 7.39 -0.75 3.32 4.22 -1.26 -2.00 114.94 127.97 2nvb s ASN 127 Ca 0.03 2.13 -0.02 0.00 -2.14 0.00 0.00 52.86 52.86 2nvb s ASN 127 Cb -0.14 -2.62 0.00 0.00 1.28 0.00 0.00 41.25 39.77 2nvb s ASN 127 CO -0.07 -0.07 0.66 -0.67 -2.04 0.00 0.00 177.10 174.92 2nvb n ASP 128 N 1.56 -6.76 -0.19 3.54 -0.08 -1.26 -4.49 116.55 108.87 2nvb n ASP 128 Ca -0.01 -0.35 -0.04 0.00 -1.51 0.00 0.00 54.79 52.88 2nvb n ASP 128 Cb 0.46 -4.00 0.02 0.00 2.34 0.00 0.00 41.12 39.93 2nvb n ASP 128 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nvb h ALA 129 N 0.84 0.06 0.00 -1.67 0.00 -1.38 0.10 119.26 117.22 2nvb h ALA 129 Ca -0.23 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2nvb h ALA 129 Cb 1.15 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2nvb h ALA 129 CO 0.32 -0.61 -0.05 -0.44 0.00 0.00 0.00 179.25 178.47 2nvb h ASP 130 N -0.14 0.00 0.19 0.00 3.32 -1.91 -1.52 116.42 116.36 2nvb h ASP 130 Ca 0.24 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 2nvb h ASP 130 Cb 0.53 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2nvb h ASP 130 CO -0.64 0.05 -1.96 0.23 -1.72 0.00 0.00 179.24 175.20 2nvb n MET 131 N -3.35 0.66 -0.09 3.56 2.81 -0.63 -4.61 117.12 115.48 2nvb n MET 131 Ca -0.02 -0.04 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 2nvb n MET 131 Cb 0.19 -1.59 0.08 0.00 -0.71 0.00 0.00 33.22 31.19 2nvb n MET 131 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2nvb n ASN 132 N -2.56 2.38 -4.42 7.83 3.02 0.27 -0.24 115.26 121.54 2nvb n ASN 132 Ca -0.14 -1.86 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 2nvb n ASN 132 Cb 0.81 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.75 2nvb n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nvb s LEU 133 N -0.92 2.49 -0.03 3.41 1.43 -0.60 -4.21 118.68 120.25 2nvb s LEU 133 Ca 0.13 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2nvb s LEU 133 Cb 0.07 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.22 2nvb s LEU 133 CO 0.10 0.07 -0.06 0.00 0.23 0.00 0.00 176.35 176.68 2nvb s ALA 134 N -2.02 0.69 0.10 4.21 0.00 -1.09 -4.55 121.76 119.11 2nvb s ALA 134 Ca 0.23 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2nvb s ALA 134 Cb -0.06 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 2nvb s ALA 134 CO 0.11 0.07 1.70 -1.01 0.00 0.00 0.00 175.76 176.64 2nvb s HIS 135 N 0.42 2.41 -0.30 0.00 3.76 -1.26 -0.53 115.29 119.79 2nvb s HIS 135 Ca -0.06 0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.90 2nvb s HIS 135 Cb -0.10 -4.03 -0.01 0.00 1.11 0.00 0.00 32.58 29.55 2nvb s HIS 135 CO 0.00 -4.15 0.60 -1.17 -0.85 0.00 0.00 174.74 169.17 2nvb s LEU 136 N 2.48 4.14 0.25 0.89 2.96 0.34 -4.80 118.68 124.95 2nvb s LEU 136 Ca 0.76 0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 54.79 2nvb s LEU 136 Cb -0.42 -2.77 -0.09 0.00 0.50 0.00 0.00 46.19 43.40 2nvb s LEU 136 CO 0.33 -0.44 1.30 -2.84 -1.32 0.00 0.00 176.35 173.38 2nvb s PRO 137 N 2.54 4.40 0.40 0.98 0.02 -1.26 -4.80 135.00 137.27 2nvb s PRO 137 Ca 0.24 2.09 0.11 0.00 0.02 0.00 0.00 61.00 63.47 2nvb s PRO 137 Cb -0.15 -3.15 0.92 0.00 0.02 0.00 0.00 34.50 32.14 2nvb s PRO 137 CO 0.11 -0.19 1.96 1.57 -0.33 0.00 0.00 177.00 180.12 2nvb h LYS 138 N 4.57 0.53 -0.07 5.54 2.10 -1.98 -1.48 116.57 125.77 2nvb h LYS 138 Ca -0.46 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.18 2nvb h LYS 138 Cb 1.22 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nvb h LYS 138 CO 0.73 0.35 0.12 0.93 -2.00 0.00 0.00 179.45 179.57 2nvb h GLU 139 N 0.54 0.00 -5.31 0.07 3.07 -2.03 -3.40 114.58 107.52 2nvb h GLU 139 Ca 0.31 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.53 2nvb h GLU 139 Cb 0.50 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.27 2nvb h GLU 139 CO -0.10 0.00 0.01 0.42 -1.40 0.00 0.00 179.01 177.94 2nvb s ILE 140 N -4.46 4.98 0.56 3.13 1.01 -0.56 -5.04 121.20 120.82 2nvb s ILE 140 Ca -0.05 0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.83 2nvb s ILE 140 Cb 0.14 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2nvb s ILE 140 CO 0.49 -0.24 0.79 -2.65 0.00 0.00 0.00 174.94 173.33 2nvb n PRO 141 N 5.83 0.79 0.02 2.79 -0.02 -1.26 -4.76 135.00 138.39 2nvb n PRO 141 Ca -0.04 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2nvb n PRO 141 Cb 0.49 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2nvb n PRO 141 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nvb h LEU 142 N 0.52 0.03 -2.82 2.45 3.38 -1.96 -1.45 115.31 115.47 2nvb h LEU 142 Ca -0.47 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 2nvb h LEU 142 Cb 1.38 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2nvb h LEU 142 CO 0.50 0.14 -0.00 1.05 0.09 0.00 0.00 178.44 180.22 2nvb h GLU 143 N -0.07 0.00 0.11 1.13 9.09 -1.99 -2.10 114.58 120.76 2nvb h GLU 143 Ca 0.01 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.17 2nvb h GLU 143 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2nvb h GLU 143 CO -0.00 0.00 -1.23 0.00 0.05 0.00 0.00 179.01 177.83 2nvb h ALA 144 N 2.00 0.12 -0.91 1.06 0.00 -1.82 -3.37 119.26 116.34 2nvb h ALA 144 Ca -0.00 -0.99 0.07 0.00 0.00 0.00 0.00 54.91 53.99 2nvb h ALA 144 Cb 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2nvb h ALA 144 CO 0.00 0.70 0.57 0.00 0.00 0.00 0.00 179.25 180.52 2nvb h ALA 145 N -0.04 1.26 0.00 0.00 0.00 -0.63 -1.46 119.26 118.40 2nvb h ALA 145 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2nvb h ALA 145 Cb 1.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2nvb h ALA 145 CO 0.06 0.32 0.00 1.55 0.00 0.00 0.00 179.25 181.19 2nvb n VAL 146 N -4.59 1.63 0.52 0.00 3.14 -0.90 -1.48 118.33 116.65 2nvb n VAL 146 Ca 0.14 0.49 0.13 0.00 -2.96 0.00 0.00 64.34 62.13 2nvb n VAL 146 Cb 0.19 -1.45 0.29 0.00 -1.06 0.00 0.00 33.84 31.81 2nvb n VAL 146 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2nvb h MET 147 N 0.00 0.00 0.00 1.45 2.86 -1.44 -3.36 114.93 114.44 2nvb h MET 147 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2nvb h MET 147 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2nvb h MET 147 CO 0.00 0.00 -0.05 0.82 1.06 0.00 0.00 176.91 178.74 2nvb h ILE 148 N 0.00 1.64 0.00 -1.22 2.04 -1.40 0.01 117.51 118.58 2nvb h ILE 148 Ca 0.00 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2nvb h ILE 148 Cb 0.80 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2nvb h ILE 148 CO 0.00 0.51 0.66 -0.65 0.00 0.00 0.00 178.15 178.67 2nvb h PRO 149 N -0.77 0.00 0.00 2.37 0.11 -1.72 -3.26 132.00 128.73 2nvb h PRO 149 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2nvb h PRO 149 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2nvb h PRO 149 CO 0.01 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.33 2nvb n ASP 150 N -2.50 0.00 -0.06 -2.05 2.03 -1.26 -0.95 116.55 111.76 2nvb n ASP 150 Ca -0.01 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2nvb n ASP 150 Cb 0.68 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.98 2nvb n ASP 150 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2nvb h MET 151 N 0.00 -0.00 0.11 -0.67 2.86 -1.53 -2.98 114.93 112.71 2nvb h MET 151 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2nvb h MET 151 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2nvb h MET 151 CO 0.00 0.74 -0.05 1.98 1.06 0.00 0.00 176.91 180.64 2nvb h MET 152 N -0.99 -0.14 -0.39 1.72 1.85 -1.16 -1.01 114.93 114.81 2nvb h MET 152 Ca -0.00 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2nvb h MET 152 Cb 0.75 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.78 2nvb h MET 152 CO 0.00 0.07 0.20 0.00 -0.40 0.00 0.00 176.91 176.78 2nvb h THR 153 N -0.34 0.99 -0.14 -0.77 1.03 -1.74 0.17 112.91 112.12 2nvb h THR 153 Ca -0.01 -0.14 -0.02 0.00 -0.01 0.00 0.00 66.41 66.22 2nvb h THR 153 Cb 0.28 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 67.90 2nvb h THR 153 CO 0.02 0.07 -0.00 0.74 -0.01 0.00 0.00 175.52 176.35 2nvb h THR 154 N 0.41 1.25 0.15 0.00 2.02 -1.51 -1.73 112.91 113.50 2nvb h THR 154 Ca 0.16 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2nvb h THR 154 Cb 0.06 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2nvb h THR 154 CO -0.10 0.24 -0.13 1.23 0.37 0.00 0.00 175.52 177.13 2nvb h GLY 155 N -0.02 -0.28 0.67 2.16 0.00 -0.97 -2.54 103.07 102.09 2nvb h GLY 155 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.60 2nvb h GLY 155 CO 0.01 -0.13 0.64 0.74 0.00 0.00 0.00 176.54 177.80 2nvb h PHE 156 N -0.29 1.17 -1.00 5.60 -1.00 -0.69 1.00 116.94 121.72 2nvb h PHE 156 Ca -0.00 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.91 2nvb h PHE 156 Cb 0.27 -0.38 -0.08 0.00 3.61 0.00 0.00 35.95 39.37 2nvb h PHE 156 CO -0.12 0.57 0.64 1.25 -1.61 0.00 0.00 178.31 179.04 2nvb h HIS 157 N 1.11 1.17 -0.34 -0.55 2.76 -0.99 0.12 115.15 118.42 2nvb h HIS 157 Ca 0.45 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.73 2nvb h HIS 157 Cb 0.27 -0.38 -0.08 0.00 1.55 0.00 0.00 27.41 28.77 2nvb h HIS 157 CO -0.00 0.53 -0.27 0.78 -1.30 0.00 0.00 177.93 177.66 2nvb h GLY 158 N 1.07 -0.15 1.86 5.26 0.00 -0.39 0.37 103.07 111.09 2nvb h GLY 158 Ca 0.47 0.34 -0.04 0.00 0.00 0.00 0.00 47.33 48.10 2nvb h GLY 158 CO -0.22 -0.21 -0.11 0.00 0.00 0.00 0.00 176.54 176.00 2nvb h ALA 159 N 0.84 1.61 -0.11 3.60 0.00 -0.71 -2.67 119.26 121.83 2nvb h ALA 159 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2nvb h ALA 159 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2nvb h ALA 159 CO -0.48 0.28 -0.17 0.93 0.00 0.00 0.00 179.25 179.82 2nvb h GLU 160 N 0.17 0.31 0.00 0.00 5.08 0.12 -3.17 114.58 117.09 2nvb h GLU 160 Ca 0.04 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2nvb h GLU 160 Cb 0.30 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2nvb h GLU 160 CO 0.02 0.76 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.61 2nvb h LEU 161 N -0.12 0.00 0.00 1.33 3.38 -0.19 -2.85 115.31 116.86 2nvb h LEU 161 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nvb h LEU 161 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2nvb h LEU 161 CO 0.04 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2nvb n ALA 162 N -2.26 2.11 -3.96 1.53 0.00 -1.02 -4.79 120.51 112.13 2nvb n ALA 162 Ca -0.02 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 2nvb n ALA 162 Cb 0.23 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 2nvb n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2nvb n ASP 163 N -1.36 -1.29 -4.72 0.00 8.00 -1.08 -4.69 116.55 111.42 2nvb n ASP 163 Ca 0.09 -0.96 -0.42 0.00 0.71 0.00 0.00 54.79 54.21 2nvb n ASP 163 Cb 0.21 -3.22 -0.03 0.00 -0.02 0.00 0.00 41.12 38.06 2nvb n ASP 163 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvb s ILE 164 N -3.76 2.35 0.04 0.53 -1.09 -1.26 -5.02 121.20 112.98 2nvb s ILE 164 Ca 0.18 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 2nvb s ILE 164 Cb -0.09 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2nvb s ILE 164 CO 0.88 0.02 0.15 -1.61 -1.23 0.00 0.00 174.94 173.15 2nvb s GLU 165 N 1.19 3.24 0.01 2.79 2.02 -1.26 -4.93 118.70 121.76 2nvb s GLU 165 Ca 0.72 -0.48 -0.38 0.00 0.02 0.00 0.00 54.97 54.85 2nvb s GLU 165 Cb -0.47 -2.94 -0.17 0.00 0.10 0.00 0.00 34.13 30.65 2nvb s GLU 165 CO 0.32 0.62 1.33 1.28 0.02 0.00 0.00 175.26 178.83 2nvb n LEU 166 N 0.64 1.34 0.00 1.80 4.77 -1.26 -0.33 117.00 123.95 2nvb n LEU 166 Ca -0.09 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2nvb n LEU 166 Cb 0.52 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2nvb n LEU 166 CO 0.46 -1.17 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 2nvb n GLY 167 N 2.51 2.78 3.62 -0.72 0.00 0.56 -4.92 105.19 109.02 2nvb n GLY 167 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2nvb n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n ALA 168 N 0.07 0.20 -2.76 4.61 0.00 0.55 -3.27 120.51 119.91 2nvb n ALA 168 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 2nvb n ALA 168 Cb 0.00 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 2nvb n ALA 168 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nvb s THR 169 N -1.54 5.39 0.15 0.00 -4.23 -1.26 0.51 115.64 114.66 2nvb s THR 169 Ca 0.77 0.31 0.11 0.00 -1.18 0.00 0.00 61.69 61.70 2nvb s THR 169 Cb -0.40 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 2nvb s THR 169 CO 0.46 0.48 -0.25 -0.69 -0.54 0.00 0.00 174.62 174.08 2nvb s VAL 170 N -0.07 2.22 -0.10 2.29 1.01 0.27 -2.09 120.40 123.92 2nvb s VAL 170 Ca 0.13 -1.82 0.03 0.00 0.00 0.00 0.00 61.98 60.32 2nvb s VAL 170 Cb -0.12 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2nvb s VAL 170 CO 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 175.10 174.90 2nvb s ALA 171 N -1.28 2.24 -0.45 5.51 0.00 -0.35 -0.49 121.76 126.94 2nvb s ALA 171 Ca 0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2nvb s ALA 171 Cb -0.09 -0.87 0.12 0.00 0.00 0.00 0.00 23.12 22.28 2nvb s ALA 171 CO 0.07 0.29 0.24 0.08 0.00 0.00 0.00 175.76 176.44 2nvb s VAL 172 N 0.33 3.24 -0.49 0.00 1.01 -0.32 -0.20 120.40 123.98 2nvb s VAL 172 Ca -0.18 -2.34 -0.28 0.00 0.00 0.00 0.00 61.98 59.19 2nvb s VAL 172 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2nvb s VAL 172 CO 0.08 -0.73 1.55 -0.76 0.00 0.00 0.00 175.10 175.25 2nvb s LEU 173 N 0.80 3.45 0.00 3.92 1.43 0.40 -1.92 118.68 126.76 2nvb s LEU 173 Ca 0.11 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2nvb s LEU 173 Cb -0.22 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.81 2nvb s LEU 173 CO -0.04 -1.74 0.00 0.61 0.23 0.00 0.00 176.35 175.41 2nvb n GLY 174 N 5.31 1.41 2.53 -3.19 0.00 -0.47 -0.16 105.19 110.61 2nvb n GLY 174 Ca 0.17 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2nvb n GLY 174 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nvb n ILE 175 N 2.82 2.68 -1.18 -0.61 -5.35 -1.23 -4.10 119.36 112.38 2nvb n ILE 175 Ca 0.00 -4.69 -0.01 0.00 -0.27 0.00 0.00 62.75 57.78 2nvb n ILE 175 Cb 0.00 -1.25 0.01 0.00 -1.74 0.00 0.00 39.64 36.66 2nvb n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nvb n GLY 176 N -0.52 -0.90 0.36 3.28 0.00 -1.26 -4.43 105.19 101.73 2nvb n GLY 176 Ca 0.43 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.87 2nvb n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nvb h PRO 177 N 0.00 0.45 0.20 1.61 0.13 -1.96 0.15 132.00 132.58 2nvb h PRO 177 Ca -0.01 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2nvb h PRO 177 Cb 0.03 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2nvb h PRO 177 CO 0.01 0.30 -0.10 0.28 -0.23 0.00 0.00 178.00 178.26 2nvb h VAL 178 N 0.47 0.79 -0.92 1.56 2.07 -1.91 -2.41 116.25 115.89 2nvb h VAL 178 Ca 0.33 -0.99 0.19 0.00 0.82 0.00 0.00 66.70 67.06 2nvb h VAL 178 Cb 0.65 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2nvb h VAL 178 CO -0.10 0.19 0.60 1.23 0.02 0.00 0.00 177.57 179.50 2nvb h GLY 179 N -0.84 1.09 1.05 2.17 0.00 -1.60 0.53 103.07 105.47 2nvb h GLY 179 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2nvb h GLY 179 CO 0.05 -0.00 -0.05 1.41 0.00 0.00 0.00 176.54 177.94 2nvb h LEU 180 N 0.51 0.95 -1.58 3.11 3.38 -0.70 -1.81 115.31 119.18 2nvb h LEU 180 Ca 0.49 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2nvb h LEU 180 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2nvb h LEU 180 CO -0.22 1.06 0.00 0.24 0.09 0.00 0.00 178.44 179.61 2nvb h MET 181 N 0.83 0.00 0.01 1.13 2.86 -0.41 -0.70 114.93 118.65 2nvb h MET 181 Ca 0.14 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.58 2nvb h MET 181 Cb 0.60 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2nvb h MET 181 CO 0.04 0.00 -0.96 0.00 1.06 0.00 0.00 176.91 177.05 2nvb h ALA 182 N 2.06 0.42 -0.30 6.32 0.00 -0.47 0.14 119.26 127.42 2nvb h ALA 182 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 54.91 53.94 2nvb h ALA 182 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nvb h ALA 182 CO 0.00 1.12 -0.33 0.28 0.00 0.00 0.00 179.25 180.32 2nvb h VAL 183 N 0.02 1.30 -0.46 0.00 2.07 -0.46 0.42 116.25 119.13 2nvb h VAL 183 Ca -0.03 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 2nvb h VAL 183 Cb 1.67 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2nvb h VAL 183 CO 0.13 0.49 0.11 0.00 0.02 0.00 0.00 177.57 178.32 2nvb h ALA 184 N 0.71 0.60 0.08 1.67 0.00 -1.26 -1.89 119.26 119.18 2nvb h ALA 184 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2nvb h ALA 184 Cb 0.91 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2nvb h ALA 184 CO 0.08 0.29 -0.26 0.78 0.00 0.00 0.00 179.25 180.14 2nvb h GLY 185 N 0.61 -0.45 0.42 0.00 0.00 -0.46 -0.61 103.07 102.59 2nvb h GLY 185 Ca 0.14 0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.86 2nvb h GLY 185 CO 0.00 -0.22 0.22 0.00 0.00 0.00 0.00 176.54 176.55 2nvb h ALA 186 N 0.33 0.75 -0.93 3.60 0.00 -0.77 0.17 119.26 122.41 2nvb h ALA 186 Ca 0.04 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2nvb h ALA 186 Cb 0.49 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2nvb h ALA 186 CO -0.17 -0.19 0.57 -0.22 0.00 0.00 0.00 179.25 179.24 2nvb h LYS 187 N 0.40 0.93 0.00 0.00 3.64 -0.80 0.37 116.57 121.11 2nvb h LYS 187 Ca 0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2nvb h LYS 187 Cb 0.35 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2nvb h LYS 187 CO -0.29 0.62 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.26 2nvb h LEU 188 N 0.96 0.00 -1.66 5.20 3.38 0.79 -0.98 115.31 122.99 2nvb h LEU 188 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2nvb h LEU 188 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2nvb h LEU 188 CO -0.23 0.18 0.00 0.54 0.09 0.00 0.00 178.44 179.02 2nvb n ARG 189 N -3.45 2.20 -2.28 1.13 5.12 0.29 -4.88 116.66 114.79 2nvb n ARG 189 Ca -0.01 -1.44 -0.07 0.00 -1.93 0.00 0.00 57.85 54.40 2nvb n ARG 189 Cb 0.35 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 2nvb n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nvb n GLY 190 N 0.89 0.18 3.76 -0.13 0.00 -0.37 -4.36 105.19 105.14 2nvb n GLY 190 Ca 0.13 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2nvb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb s ALA 191 N -2.50 2.43 0.00 4.61 0.00 -0.18 -0.33 121.76 125.80 2nvb s ALA 191 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2nvb s ALA 191 Cb -0.02 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2nvb s ALA 191 CO 0.05 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2nvb n GLY 192 N -0.15 0.60 3.69 0.00 0.00 0.18 -4.62 105.19 104.89 2nvb n GLY 192 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2nvb n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nvb s ARG 193 N 0.00 4.25 -0.18 1.61 3.52 -1.25 -4.97 118.95 121.93 2nvb s ARG 193 Ca 0.00 0.40 -0.02 0.00 -0.13 0.00 0.00 55.73 55.98 2nvb s ARG 193 Cb 0.00 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2nvb s ARG 193 CO 0.00 -0.01 -0.09 0.42 -0.81 0.00 0.00 175.30 174.81 2nvb s ILE 194 N 1.18 3.13 -0.38 4.11 -1.09 -1.26 -0.57 121.20 126.32 2nvb s ILE 194 Ca 0.24 -0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 57.99 2nvb s ILE 194 Cb -0.15 -2.37 0.06 0.00 -1.58 0.00 0.00 42.46 38.42 2nvb s ILE 194 CO 0.10 0.48 0.19 -0.63 -1.23 0.00 0.00 174.94 173.84 2nvb s ILE 195 N 0.97 3.98 -0.04 2.92 1.01 0.36 0.09 121.20 130.49 2nvb s ILE 195 Ca -0.01 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.18 2nvb s ILE 195 Cb -0.15 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2nvb s ILE 195 CO -0.01 -0.38 0.36 0.00 0.00 0.00 0.00 174.94 174.91 2nvb s ALA 196 N 1.40 3.71 -0.34 9.38 0.00 0.04 -1.17 121.76 134.78 2nvb s ALA 196 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 2nvb s ALA 196 Cb -0.21 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.62 2nvb s ALA 196 CO 0.02 0.44 0.09 0.08 0.00 0.00 0.00 175.76 176.40 2nvb s VAL 197 N -0.84 3.55 0.00 0.00 1.01 -0.81 -0.52 120.40 122.78 2nvb s VAL 197 Ca 0.22 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2nvb s VAL 197 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2nvb s VAL 197 CO 0.11 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2nvb n GLY 198 N 4.75 0.80 0.26 4.51 0.00 -1.11 -1.37 105.19 113.01 2nvb n GLY 198 Ca -0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2nvb n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nvb n SER 199 N 0.00 2.35 -4.36 1.61 3.41 -1.26 -4.33 113.62 111.04 2nvb n SER 199 Ca 0.00 0.01 -0.52 0.00 -0.26 0.00 0.00 58.87 58.10 2nvb n SER 199 Cb 0.00 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 2nvb n SER 199 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nvb n ARG 200 N -3.06 0.11 -0.33 4.33 1.74 -1.26 -4.75 116.66 113.43 2nvb n ARG 200 Ca -0.21 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 56.87 2nvb n ARG 200 Cb 0.69 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 2nvb n ARG 200 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2nvb n PRO 201 N 7.95 -0.23 -0.11 5.56 -0.02 -1.26 -0.24 135.00 146.65 2nvb n PRO 201 Ca 0.57 1.30 0.12 0.00 -2.02 0.00 0.00 63.50 63.48 2nvb n PRO 201 Cb 0.02 -1.93 0.49 0.00 -0.02 0.00 0.00 33.50 32.07 2nvb n PRO 201 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nvb h VAL 202 N 0.00 0.88 -0.26 -1.45 2.07 -1.86 -0.18 116.25 115.44 2nvb h VAL 202 Ca 0.27 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 2nvb h VAL 202 Cb 0.48 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2nvb h VAL 202 CO -0.83 0.08 -0.34 0.00 0.02 0.00 0.00 177.57 176.50 2nvb h VAL 204 N 0.42 0.88 -0.03 0.00 2.07 -0.45 0.38 116.25 119.51 2nvb h VAL 204 Ca 0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2nvb h VAL 204 Cb 0.92 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2nvb h VAL 204 CO 0.08 0.06 -0.10 0.44 0.02 0.00 0.00 177.57 178.07 2nvb h ASP 205 N 0.33 0.14 -0.00 0.57 3.32 -1.21 -2.47 116.42 117.10 2nvb h ASP 205 Ca 0.26 -0.63 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2nvb h ASP 205 Cb 0.58 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2nvb h ASP 205 CO -0.06 0.75 -0.29 0.00 -1.72 0.00 0.00 179.24 177.92 2nvb h ALA 206 N 0.40 -0.40 -0.53 3.45 0.00 -0.73 0.14 119.26 121.59 2nvb h ALA 206 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2nvb h ALA 206 Cb 0.73 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 2nvb h ALA 206 CO 0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 179.25 178.27 2nvb h ALA 207 N 0.35 0.20 -0.96 0.00 0.00 -0.35 0.45 119.26 118.96 2nvb h ALA 207 Ca 0.06 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2nvb h ALA 207 Cb 0.52 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2nvb h ALA 207 CO -0.25 -0.53 0.63 0.87 0.00 0.00 0.00 179.25 179.98 2nvb h LYS 208 N -0.08 1.23 0.09 0.00 1.57 -0.90 0.44 116.57 118.92 2nvb h LYS 208 Ca 0.25 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nvb h LYS 208 Cb 0.47 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2nvb h LYS 208 CO -0.59 0.82 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.14 2nvb h TYR 209 N 1.27 -0.12 0.00 -1.35 3.20 0.23 -2.95 116.97 117.25 2nvb h TYR 209 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2nvb h TYR 209 Cb -0.10 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2nvb h TYR 209 CO -0.00 0.04 0.00 0.66 -1.64 0.00 0.00 178.16 177.22 2nvb n TYR 210 N -5.08 0.00 0.00 -3.82 4.01 0.12 -4.84 117.16 107.55 2nvb n TYR 210 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2nvb n TYR 210 Cb 0.13 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2nvb n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nvb n GLY 211 N 0.43 1.26 3.64 2.72 0.00 -0.87 -3.88 105.19 108.49 2nvb n GLY 211 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 2nvb n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n ALA 212 N 0.00 0.48 -0.03 4.61 0.00 0.15 -4.56 120.51 121.16 2nvb n ALA 212 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2nvb n ALA 212 Cb 0.00 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.10 2nvb n ALA 212 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nvb n THR 213 N 2.39 0.28 -3.70 0.00 -2.24 0.11 -4.40 114.28 106.73 2nvb n THR 213 Ca 0.15 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 2nvb n THR 213 Cb 0.27 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.29 2nvb n THR 213 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nvb s ASP 214 N -4.24 0.23 -0.06 3.42 1.11 -0.70 -4.97 116.67 111.46 2nvb s ASP 214 Ca -0.07 0.43 -0.12 0.00 0.18 0.00 0.00 52.55 52.97 2nvb s ASP 214 Cb 0.09 0.39 -0.05 0.00 1.07 0.00 0.00 42.92 44.42 2nvb s ASP 214 CO 0.70 -0.20 0.31 -0.63 1.18 0.00 0.00 175.17 176.53 2nvb s ILE 215 N 1.83 5.21 -0.30 0.77 -1.09 -1.26 -0.78 121.20 125.59 2nvb s ILE 215 Ca -0.03 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2nvb s ILE 215 Cb -0.12 -3.61 0.09 0.00 -1.58 0.00 0.00 42.46 37.25 2nvb s ILE 215 CO -0.07 0.56 0.07 -0.69 -1.23 0.00 0.00 174.94 173.58 2nvb s VAL 216 N -0.81 1.14 -0.08 2.92 1.01 0.32 -4.94 120.40 119.96 2nvb s VAL 216 Ca 0.20 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2nvb s VAL 216 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2nvb s VAL 216 CO 0.09 -0.59 1.05 0.21 0.00 0.00 0.00 175.10 175.87 2nvb s ASN 217 N 1.49 7.21 -1.08 3.32 3.04 -1.26 -2.76 114.94 124.90 2nvb s ASN 217 Ca 0.08 1.62 -0.08 0.00 0.04 0.00 0.00 52.86 54.52 2nvb s ASN 217 Cb -0.18 -2.56 -0.10 0.00 -1.54 0.00 0.00 41.25 36.87 2nvb s ASN 217 CO -0.20 -0.46 3.06 0.00 -3.04 0.00 0.00 177.10 176.45 2nvb n TYR 218 N 4.92 1.75 -1.93 0.43 4.11 -1.26 -2.97 117.16 122.21 2nvb n TYR 218 Ca 0.09 -2.56 -0.04 0.00 -0.00 0.00 0.00 57.90 55.39 2nvb n TYR 218 Cb 0.48 -2.10 -0.04 0.00 -0.00 0.00 0.00 39.34 37.68 2nvb n TYR 218 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2nvb n LYS 219 N 2.87 0.00 -0.36 -3.48 5.02 -1.26 -4.86 118.16 116.08 2nvb n LYS 219 Ca 0.65 -0.58 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2nvb n LYS 219 Cb 0.44 0.32 0.03 0.00 -0.02 0.00 0.00 35.03 35.80 2nvb n LYS 219 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2nvb n ASP 220 N 0.00 0.50 0.00 4.39 9.92 -1.16 -5.10 116.55 125.11 2nvb n ASP 220 Ca -0.16 -2.13 0.00 0.00 -0.53 0.00 0.00 54.79 51.97 2nvb n ASP 220 Cb 0.58 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 2nvb n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2nvb n GLY 221 N -0.29 2.64 3.65 0.44 0.00 -1.26 -5.02 105.19 105.36 2nvb n GLY 221 Ca 0.03 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2nvb n GLY 221 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nvb n PRO 222 N -1.42 -0.14 0.02 1.61 -0.02 -1.26 -4.76 135.00 129.03 2nvb n PRO 222 Ca 0.00 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 2nvb n PRO 222 Cb 0.00 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.05 2nvb n PRO 222 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2nvb h ILE 223 N -1.39 1.07 -0.87 4.25 2.04 -1.96 -2.80 117.51 117.86 2nvb h ILE 223 Ca -0.45 -1.29 0.21 0.00 1.00 0.00 0.00 64.86 64.34 2nvb h ILE 223 Cb 1.29 1.81 -0.13 0.00 -0.74 0.00 0.00 36.82 39.05 2nvb h ILE 223 CO 0.43 0.28 0.33 1.05 0.00 0.00 0.00 178.15 180.24 2nvb h GLU 224 N -0.80 0.33 -0.10 2.37 9.09 -1.92 -0.39 114.58 123.16 2nvb h GLU 224 Ca -0.01 -0.02 0.01 0.00 0.05 0.00 0.00 59.36 59.38 2nvb h GLU 224 Cb 0.57 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2nvb h GLU 224 CO 0.02 0.22 0.05 1.03 0.05 0.00 0.00 179.01 180.38 2nvb h SER 225 N 0.34 0.07 -0.67 3.06 0.87 -1.93 -2.00 113.55 113.29 2nvb h SER 225 Ca 0.54 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 61.02 2nvb h SER 225 Cb 1.01 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2nvb h SER 225 CO -0.55 0.06 0.11 1.56 -0.53 0.00 0.00 176.83 177.48 2nvb h GLN 226 N 0.10 1.11 -0.01 2.24 4.20 -0.84 -2.83 115.11 119.08 2nvb h GLN 226 Ca 0.04 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2nvb h GLN 226 Cb 0.01 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2nvb h GLN 226 CO -0.03 1.01 -0.01 0.82 -0.67 0.00 0.00 178.83 179.95 2nvb h ILE 227 N 1.04 1.34 -0.30 2.54 2.04 -1.15 -1.74 117.51 121.28 2nvb h ILE 227 Ca 0.21 -1.02 0.09 0.00 1.00 0.00 0.00 64.86 65.13 2nvb h ILE 227 Cb 0.43 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2nvb h ILE 227 CO 0.01 0.27 0.33 0.24 0.00 0.00 0.00 178.15 179.00 2nvb h MET 228 N -0.40 0.00 0.06 2.37 2.86 -1.39 0.65 114.93 119.09 2nvb h MET 228 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nvb h MET 228 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2nvb h MET 228 CO 0.00 0.00 -0.03 -0.91 1.06 0.00 0.00 176.91 177.03 2nvb h ASN 229 N 0.00 -0.07 -0.60 1.22 2.35 -1.20 1.22 115.58 118.50 2nvb h ASN 229 Ca 0.14 -0.55 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2nvb h ASN 229 Cb 0.80 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2nvb h ASN 229 CO -0.00 0.57 0.39 -0.07 -1.65 0.00 0.00 177.43 176.67 2nvb h LEU 230 N -0.78 0.67 -0.25 1.61 3.38 -0.24 -2.22 115.31 117.48 2nvb h LEU 230 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nvb h LEU 230 Cb 0.62 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2nvb h LEU 230 CO 0.01 0.48 -0.02 0.35 0.09 0.00 0.00 178.44 179.35 2nvb n THR 231 N -4.68 0.00 -3.32 0.22 -2.24 0.07 -4.94 114.28 99.39 2nvb n THR 231 Ca 0.05 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2nvb n THR 231 Cb 0.03 -0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.12 2nvb n THR 231 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvb n GLU 232 N -0.77 -6.11 0.00 -0.78 1.02 -0.50 -2.84 120.64 110.67 2nvb n GLU 232 Ca 0.20 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2nvb n GLU 232 Cb 0.20 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 2nvb n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvb n GLY 233 N -1.58 2.95 0.20 0.62 0.00 0.41 -4.83 105.19 102.95 2nvb n GLY 233 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2nvb n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvb h LYS 234 N 1.54 0.62 0.00 1.61 1.57 -1.76 -3.50 116.57 116.66 2nvb h LYS 234 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2nvb h LYS 234 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2nvb h LYS 234 CO 0.00 0.86 0.00 0.41 -0.57 0.00 0.00 179.45 180.15 2nvb n GLY 235 N -0.02 -1.58 3.33 3.86 0.00 -1.26 -4.51 105.19 105.02 2nvb n GLY 235 Ca -0.03 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 2nvb n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nvb s VAL 236 N 0.00 1.98 0.17 1.61 -7.23 0.24 -4.81 120.40 112.36 2nvb s VAL 236 Ca 0.00 -1.60 -0.07 0.00 -1.81 0.00 0.00 61.98 58.50 2nvb s VAL 236 Cb 0.00 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2nvb s VAL 236 CO 0.00 0.06 1.52 0.44 -0.31 0.00 0.00 175.10 176.81 2nvb h ASP 237 N 4.11 0.83 -5.00 4.85 3.32 -1.74 -0.67 116.42 122.12 2nvb h ASP 237 Ca -0.48 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 56.05 2nvb h ASP 237 Cb 1.17 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.29 2nvb h ASP 237 CO 0.40 1.13 -0.44 0.00 -1.72 0.00 0.00 179.24 178.61 2nvb s ALA 238 N -4.30 -0.40 -0.04 3.45 0.00 -1.22 -2.54 121.76 116.71 2nvb s ALA 238 Ca -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2nvb s ALA 238 Cb 0.12 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2nvb s ALA 238 CO 0.86 -0.24 0.02 0.00 0.00 0.00 0.00 175.76 176.39 2nvb s ALA 239 N -1.58 0.35 -0.16 0.00 0.00 -0.61 -1.21 121.76 118.55 2nvb s ALA 239 Ca -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 2nvb s ALA 239 Cb -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2nvb s ALA 239 CO 0.01 -0.25 0.03 0.42 0.00 0.00 0.00 175.76 175.97 2nvb s ILE 240 N 1.48 4.53 -0.22 0.00 1.01 0.72 -0.90 121.20 127.81 2nvb s ILE 240 Ca -0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2nvb s ILE 240 Cb -0.13 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2nvb s ILE 240 CO -0.03 0.50 0.38 -0.63 0.00 0.00 0.00 174.94 175.17 2nvb s ILE 241 N 0.08 5.20 -0.14 2.92 1.01 0.52 -0.45 121.20 130.34 2nvb s ILE 241 Ca 0.04 0.65 0.23 0.00 0.00 0.00 0.00 60.65 61.56 2nvb s ILE 241 Cb -0.13 -3.71 0.47 0.00 0.01 0.00 0.00 42.46 39.10 2nvb s ILE 241 CO 0.01 0.23 1.15 0.00 0.00 0.00 0.00 174.94 176.33 2nvb n ALA 242 N 4.71 2.69 0.00 9.38 0.00 0.77 -2.17 120.51 135.90 2nvb n ALA 242 Ca -0.09 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.69 2nvb n ALA 242 Cb 0.51 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2nvb n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvb n GLY 243 N -0.14 4.33 0.00 0.00 0.00 -1.21 -4.39 105.19 103.77 2nvb n GLY 243 Ca 0.09 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2nvb n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 244 N -1.81 0.59 3.81 -0.02 0.00 -1.26 -4.55 105.19 101.94 2nvb n GLY 244 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 2nvb n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nvb s ASN 245 N -2.35 4.29 0.43 1.61 3.04 -1.26 -4.89 114.94 115.81 2nvb s ASN 245 Ca 0.00 1.18 0.29 0.00 0.04 0.00 0.00 52.86 54.37 2nvb s ASN 245 Cb 0.00 -1.86 1.51 0.00 -1.54 0.00 0.00 41.25 39.36 2nvb s ASN 245 CO 0.00 -2.08 1.89 0.00 -3.04 0.00 0.00 177.10 173.87 2nvb h ALA 246 N -1.17 1.00 -0.01 1.71 0.00 -1.93 0.11 119.26 118.98 2nvb h ALA 246 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2nvb h ALA 246 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2nvb h ALA 246 CO 0.61 0.00 -0.04 -0.40 0.00 0.00 0.00 179.25 179.42 2nvb n ASP 247 N -2.55 0.62 0.19 0.00 5.68 -1.26 -3.53 116.55 115.70 2nvb n ASP 247 Ca -0.01 -1.01 0.04 0.00 -0.50 0.00 0.00 54.79 53.31 2nvb n ASP 247 Cb 0.10 -0.02 0.44 0.00 -1.14 0.00 0.00 41.12 40.49 2nvb n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2nvb h ILE 248 N 0.92 1.18 -0.22 2.12 6.09 -1.11 -1.68 117.51 124.81 2nvb h ILE 248 Ca 0.00 -0.83 -0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2nvb h ILE 248 Cb 0.28 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 2nvb h ILE 248 CO 0.00 0.24 0.13 -0.03 -3.07 0.00 0.00 178.15 175.42 2nvb h MET 249 N 0.06 0.29 -0.49 2.19 4.05 -1.76 -0.09 114.93 119.18 2nvb h MET 249 Ca 0.01 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2nvb h MET 249 Cb 0.42 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2nvb h MET 249 CO 0.03 0.24 0.32 0.00 0.23 0.00 0.00 176.91 177.73 2nvb h ALA 250 N 1.04 1.74 -0.13 0.39 0.00 -1.39 -0.61 119.26 120.29 2nvb h ALA 250 Ca 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2nvb h ALA 250 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2nvb h ALA 250 CO -0.01 0.21 -0.11 1.15 0.00 0.00 0.00 179.25 180.49 2nvb h THR 251 N 0.58 1.34 -0.57 0.00 2.02 -0.89 -3.07 112.91 112.32 2nvb h THR 251 Ca 0.19 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2nvb h THR 251 Cb 0.06 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2nvb h THR 251 CO -0.05 0.36 0.33 0.00 0.37 0.00 0.00 175.52 176.53 2nvb h ALA 252 N 0.62 0.72 -0.35 6.16 0.00 -0.48 -2.03 119.26 123.90 2nvb h ALA 252 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2nvb h ALA 252 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2nvb h ALA 252 CO 0.03 0.22 0.23 0.28 0.00 0.00 0.00 179.25 180.01 2nvb h VAL 253 N 0.76 1.01 0.12 0.00 2.07 -1.16 -2.41 116.25 116.64 2nvb h VAL 253 Ca 0.20 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.33 2nvb h VAL 253 Cb 0.01 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2nvb h VAL 253 CO -0.04 0.06 -1.21 0.11 0.02 0.00 0.00 177.57 176.51 2nvb h LYS 254 N 0.34 0.29 0.00 1.57 1.57 -1.33 -3.34 116.57 115.67 2nvb h LYS 254 Ca 0.14 -0.47 -0.16 0.00 -1.87 0.00 0.00 60.65 58.30 2nvb h LYS 254 Cb 0.15 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2nvb h LYS 254 CO -0.03 1.21 -0.75 -0.84 -0.57 0.00 0.00 179.45 178.47 2nvb h ILE 255 N 0.09 1.36 -3.93 1.86 3.07 -1.05 -3.45 117.51 115.46 2nvb h ILE 255 Ca -0.13 -2.73 -0.48 0.00 1.55 0.00 0.00 64.86 63.07 2nvb h ILE 255 Cb 1.93 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 41.03 2nvb h ILE 255 CO 0.20 0.73 0.39 0.68 -1.05 0.00 0.00 178.15 179.10 2nvb s VAL 256 N -2.99 3.92 0.81 0.16 -7.23 -0.94 -0.60 120.40 113.53 2nvb s VAL 256 Ca 0.01 1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 61.60 2nvb s VAL 256 Cb 0.10 -3.81 0.11 0.00 0.56 0.00 0.00 36.38 33.34 2nvb s VAL 256 CO 0.78 0.05 1.14 -1.59 -0.31 0.00 0.00 175.10 175.18 2nvb s LYS 257 N -2.32 1.64 0.29 4.82 -2.85 -0.26 -4.78 119.74 116.28 2nvb s LYS 257 Ca 0.55 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.93 2nvb s LYS 257 Cb -0.21 -2.04 -0.11 0.00 -2.06 0.00 0.00 37.83 33.42 2nvb s LYS 257 CO 0.26 -1.69 1.48 -2.14 0.10 0.00 0.00 175.35 173.36 2nvb s PRO 258 N -5.51 4.22 0.00 1.78 0.02 -1.26 -1.48 135.00 132.77 2nvb s PRO 258 Ca 0.65 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.08 2nvb s PRO 258 Cb -0.08 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2nvb s PRO 258 CO 0.48 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 2nvb n GLY 259 N 1.82 0.60 4.00 0.52 0.00 -0.95 -4.98 105.19 106.20 2nvb n GLY 259 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2nvb n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nvb s GLY 260 N -2.00 1.75 -0.02 -0.02 0.00 -0.55 -4.91 107.32 101.57 2nvb s GLY 260 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 44.72 42.91 2nvb s GLY 260 CO 0.00 -1.19 -0.09 -1.59 0.00 0.00 0.00 173.10 170.23 2nvb s THR 261 N -3.24 0.74 -0.43 0.90 2.01 -1.05 -2.13 115.64 112.42 2nvb s THR 261 Ca 0.69 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 2nvb s THR 261 Cb -0.04 -0.65 0.07 0.00 0.01 0.00 0.00 72.50 71.90 2nvb s THR 261 CO 0.46 0.23 0.30 -0.63 -0.69 0.00 0.00 174.62 174.29 2nvb s ILE 262 N 0.10 4.59 -0.35 1.82 1.09 0.73 -1.58 121.20 127.60 2nvb s ILE 262 Ca -0.01 -1.26 -0.14 0.00 -1.10 0.00 0.00 60.65 58.14 2nvb s ILE 262 Cb -0.07 -3.77 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 2nvb s ILE 262 CO 0.00 -0.52 0.27 0.00 -0.10 0.00 0.00 174.94 174.59 2nvb s ALA 263 N 1.51 3.50 -0.20 9.38 0.00 -0.08 -0.28 121.76 135.59 2nvb s ALA 263 Ca 0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 2nvb s ALA 263 Cb -0.23 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2nvb s ALA 263 CO 0.04 -1.08 -0.07 1.21 0.00 0.00 0.00 175.76 175.86 2nvb s ASN 264 N 1.72 4.21 -0.10 0.00 2.47 0.13 -0.35 114.94 123.01 2nvb s ASN 264 Ca 0.06 -0.38 0.15 0.00 0.42 0.00 0.00 52.86 53.12 2nvb s ASN 264 Cb -0.18 -1.70 0.23 0.00 -1.45 0.00 0.00 41.25 38.15 2nvb s ASN 264 CO 0.11 0.03 1.11 1.33 -3.72 0.00 0.00 177.10 175.96 2nvb n VAL 265 N 4.46 1.53 -3.22 -5.21 0.24 -0.92 -2.78 118.33 112.42 2nvb n VAL 265 Ca -0.18 -1.83 -0.29 0.00 -2.04 0.00 0.00 64.34 60.00 2nvb n VAL 265 Cb 0.51 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 2nvb n VAL 265 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2nvb s ASN 266 N -2.47 6.47 -0.38 -1.34 2.47 -1.17 -4.92 114.94 113.61 2nvb s ASN 266 Ca 0.25 0.83 -0.06 0.00 0.42 0.00 0.00 52.86 54.30 2nvb s ASN 266 Cb 0.22 -2.19 0.07 0.00 -1.45 0.00 0.00 41.25 37.90 2nvb s ASN 266 CO 0.02 -0.24 0.17 -0.47 -3.72 0.00 0.00 177.10 172.86 2nvb s TYR 267 N -2.14 3.35 -0.36 0.43 5.04 -1.26 -5.00 117.35 117.41 2nvb s TYR 267 Ca 0.46 -1.70 -0.28 0.00 -2.44 0.00 0.00 57.07 53.11 2nvb s TYR 267 Cb -0.11 -2.67 0.02 0.00 0.35 0.00 0.00 41.96 39.55 2nvb s TYR 267 CO 0.30 -0.83 1.05 -0.06 -1.34 0.00 0.00 175.55 174.67 2nvb s PHE 268 N 1.34 3.08 -0.14 4.97 0.08 -1.26 -4.95 117.98 121.10 2nvb s PHE 268 Ca 0.01 1.01 -0.19 0.00 0.12 0.00 0.00 56.93 57.89 2nvb s PHE 268 Cb -0.21 -3.80 -0.24 0.00 -0.57 0.00 0.00 43.02 38.19 2nvb s PHE 268 CO 0.01 -0.86 0.46 0.78 -0.10 0.00 0.00 175.22 175.50 2nvb h GLY 269 N 10.27 0.15 -0.96 4.36 0.00 -1.97 -3.49 103.07 111.43 2nvb h GLY 269 Ca -0.22 -0.39 -0.53 0.00 0.00 0.00 0.00 47.33 46.19 2nvb h GLY 269 CO 1.03 0.34 -0.23 1.18 0.00 0.00 0.00 176.54 178.87 2nvb n GLU 270 N -4.15 0.70 0.00 4.80 1.02 -1.26 -4.50 120.64 117.25 2nvb n GLU 270 Ca -0.26 -3.22 0.00 0.00 -0.02 0.00 0.00 57.16 53.66 2nvb n GLU 270 Cb 0.78 0.25 0.00 0.00 -0.02 0.00 0.00 31.44 32.46 2nvb n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvb n GLY 271 N -1.37 -1.49 0.03 0.62 0.00 -1.26 -4.85 105.19 96.87 2nvb n GLY 271 Ca 0.01 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.91 2nvb n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nvb n GLU 272 N 0.13 0.14 -3.97 1.61 2.13 -1.26 -4.95 120.64 114.47 2nvb n GLU 272 Ca 0.00 0.05 -0.09 0.00 0.66 0.00 0.00 57.16 57.78 2nvb n GLU 272 Cb 0.00 -1.60 -0.04 0.00 0.27 0.00 0.00 31.44 30.07 2nvb n GLU 272 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2nvb s VAL 273 N -3.08 0.00 -0.07 6.31 -7.23 -1.26 -5.15 120.40 109.92 2nvb s VAL 273 Ca 0.09 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2nvb s VAL 273 Cb 0.16 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.87 2nvb s VAL 273 CO 0.68 0.00 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.60 2nvb s LEU 274 N -3.02 1.55 0.09 1.32 1.43 -1.26 -4.98 118.68 113.81 2nvb s LEU 274 Ca 0.21 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2nvb s LEU 274 Cb -0.02 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 2nvb s LEU 274 CO 0.10 0.00 0.36 -1.81 0.23 0.00 0.00 176.35 175.22 2nvb s ASP 275 N 0.85 6.54 -0.21 2.29 1.01 -1.26 -5.09 116.67 120.80 2nvb s ASP 275 Ca -0.11 0.64 0.01 0.00 0.71 0.00 0.00 52.55 53.80 2nvb s ASP 275 Cb -0.15 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.69 2nvb s ASP 275 CO 0.02 0.14 -0.17 -0.69 0.21 0.00 0.00 175.17 174.68 2nvb s VAL 276 N -1.49 2.14 -0.31 -1.27 1.01 -1.26 -3.68 120.40 115.54 2nvb s VAL 276 Ca 0.35 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 2nvb s VAL 276 Cb -0.13 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2nvb s VAL 276 CO 0.21 0.37 2.27 -2.65 0.00 0.00 0.00 175.10 175.30 2nvb n PRO 277 N 4.57 1.60 -0.24 2.72 -0.02 -1.26 -4.86 135.00 137.51 2nvb n PRO 277 Ca -0.19 0.38 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 2nvb n PRO 277 Cb 0.48 -3.14 0.15 0.00 -0.02 0.00 0.00 33.50 30.97 2nvb n PRO 277 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2nvb h ARG 278 N 15.59 0.17 0.12 -0.52 2.43 -1.98 -1.98 114.38 128.22 2nvb h ARG 278 Ca -0.35 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2nvb h ARG 278 Cb 1.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2nvb h ARG 278 CO 1.02 0.11 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.46 2nvb h LEU 279 N 0.17 -0.14 -0.67 3.80 3.38 -1.96 0.11 115.31 120.01 2nvb h LEU 279 Ca 0.39 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nvb h LEU 279 Cb 0.66 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2nvb h LEU 279 CO -0.56 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 177.71 2nvb n GLU 280 N -4.93 0.10 -0.40 1.13 4.71 -1.15 -0.12 120.64 119.98 2nvb n GLU 280 Ca -0.08 0.48 0.08 0.00 -0.01 0.00 0.00 57.16 57.63 2nvb n GLU 280 Cb 0.26 -1.75 0.27 0.00 -1.01 0.00 0.00 31.44 29.21 2nvb n GLU 280 CO 0.00 0.00 0.00 1.87 0.09 0.00 0.00 177.13 179.09 2nvb n TRP 281 N -1.95 0.99 -2.44 -0.32 -0.00 -0.76 -4.83 117.44 108.13 2nvb n TRP 281 Ca 0.01 -0.43 -0.21 0.00 -0.00 0.00 0.00 57.50 56.87 2nvb n TRP 281 Cb 0.10 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.31 31.30 2nvb n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nvb n GLY 282 N 1.17 -0.48 2.47 5.87 0.00 0.83 -0.86 105.19 114.19 2nvb n GLY 282 Ca 0.20 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 2nvb n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n GLY 284 N -0.93 0.80 0.00 0.00 0.00 -0.04 -4.96 105.19 100.05 2nvb n GLY 284 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2nvb n GLY 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nvb n MET 285 N -1.98 1.24 0.00 1.61 2.81 -0.59 -4.73 117.12 115.48 2nvb n MET 285 Ca 0.00 -0.99 0.07 0.00 -1.81 0.00 0.00 57.70 54.97 2nvb n MET 285 Cb 0.00 -0.92 0.31 0.00 -0.71 0.00 0.00 33.22 31.89 2nvb n MET 285 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2nvb n ALA 286 N -0.26 1.67 -2.32 3.04 0.00 -0.93 -4.88 120.51 116.82 2nvb n ALA 286 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 2nvb n ALA 286 Cb 0.19 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 2nvb n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nvb n HIS 287 N -1.46 -0.74 -3.34 0.00 8.25 -1.26 -2.68 115.22 113.99 2nvb n HIS 287 Ca 0.04 0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 2nvb n HIS 287 Cb 0.15 -3.07 -0.09 0.00 1.12 0.00 0.00 29.99 28.10 2nvb n HIS 287 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2nvb s LYS 288 N -4.77 3.25 0.02 -0.41 1.02 -1.26 -2.23 119.74 115.36 2nvb s LYS 288 Ca 0.02 -0.64 -0.21 0.00 0.02 0.00 0.00 55.97 55.16 2nvb s LYS 288 Cb -0.01 -3.91 -0.06 0.00 -0.52 0.00 0.00 37.83 33.33 2nvb s LYS 288 CO 0.02 -0.75 0.62 0.99 -0.92 0.00 0.00 175.35 175.31 2nvb s THR 289 N 2.11 4.85 -0.22 2.17 2.01 -0.91 -4.91 115.64 120.74 2nvb s THR 289 Ca 0.12 1.30 -0.07 0.00 0.31 0.00 0.00 61.69 63.35 2nvb s THR 289 Cb -0.17 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 2nvb s THR 289 CO 0.13 0.43 0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 2nvb s ILE 290 N -0.32 4.52 0.13 1.82 1.09 -1.26 -0.19 121.20 126.99 2nvb s ILE 290 Ca 0.32 -0.11 0.08 0.00 -1.10 0.00 0.00 60.65 59.84 2nvb s ILE 290 Cb -0.19 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 2nvb s ILE 290 CO 0.18 0.39 -0.20 -0.54 -0.10 0.00 0.00 174.94 174.67 2nvb s LYS 291 N 1.05 1.20 -0.30 2.79 1.02 0.62 -4.98 119.74 121.13 2nvb s LYS 291 Ca 0.04 -1.27 -0.11 0.00 0.02 0.00 0.00 55.97 54.65 2nvb s LYS 291 Cb -0.14 -1.39 0.15 0.00 -0.52 0.00 0.00 37.83 35.93 2nvb s LYS 291 CO 0.03 0.31 0.79 0.20 -0.92 0.00 0.00 175.35 175.76 2nvb s GLY 292 N -2.22 -0.55 -0.01 -3.33 0.00 -1.25 0.18 107.32 100.13 2nvb s GLY 292 Ca 0.11 2.56 -0.14 0.00 0.00 0.00 0.00 44.72 47.25 2nvb s GLY 292 CO 0.05 3.21 0.28 -0.32 0.00 0.00 0.00 173.10 176.33 2nvb s GLY 293 N 2.74 -0.12 0.42 0.20 0.00 -1.12 -5.00 107.32 104.44 2nvb s GLY 293 Ca -0.01 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.70 2nvb s GLY 293 CO -0.18 0.06 1.40 -2.27 0.00 0.00 0.00 173.10 172.10 2nvb s LEU 294 N -1.33 4.18 0.58 0.66 2.96 -1.26 -4.78 118.68 119.69 2nvb s LEU 294 Ca -0.14 2.86 -0.19 0.00 -0.22 0.00 0.00 54.13 56.44 2nvb s LEU 294 Cb -0.06 -3.87 -0.04 0.00 0.50 0.00 0.00 46.19 42.72 2nvb s LEU 294 CO 0.04 -1.02 1.22 0.00 -1.32 0.00 0.00 176.35 175.27 2nvb s PRO 296 N -3.25 2.79 0.00 0.00 0.02 -1.26 -4.88 135.00 128.42 2nvb s PRO 296 Ca 0.76 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2nvb s PRO 296 Cb -0.31 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.30 2nvb s PRO 296 CO 0.34 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.07 2nvb n GLY 297 N 0.51 4.36 0.00 0.52 0.00 -1.26 -4.79 105.19 104.52 2nvb n GLY 297 Ca 0.14 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2nvb n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 298 N 0.75 0.33 0.32 -0.02 0.00 -0.95 -4.16 105.19 101.47 2nvb n GLY 298 Ca 0.00 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.33 2nvb n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nvb h ARG 299 N 0.00 0.72 0.04 1.61 2.43 -0.83 -2.86 114.38 115.50 2nvb h ARG 299 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2nvb h ARG 299 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2nvb h ARG 299 CO 0.00 0.48 -0.02 1.25 -1.51 0.00 0.00 179.97 180.17 2nvb h LEU 300 N 0.74 -0.05 -2.00 3.80 5.85 -1.83 0.40 115.31 122.23 2nvb h LEU 300 Ca 0.48 -0.32 0.19 0.00 0.84 0.00 0.00 57.88 59.07 2nvb h LEU 300 Cb 0.61 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2nvb h LEU 300 CO -0.33 0.29 0.49 -0.09 -0.34 0.00 0.00 178.44 178.47 2nvb h ARG 301 N -0.40 0.00 0.16 1.25 9.65 -1.68 -0.30 114.38 123.07 2nvb h ARG 301 Ca -0.01 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.56 2nvb h ARG 301 Cb 0.36 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2nvb h ARG 301 CO 0.01 0.00 -1.54 0.52 2.80 0.00 0.00 179.97 181.76 2nvb h MET 302 N 0.00 0.35 -0.84 0.20 2.86 -1.25 -2.97 114.93 113.29 2nvb h MET 302 Ca 0.31 -0.59 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2nvb h MET 302 Cb 1.30 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.14 2nvb h MET 302 CO -0.00 1.28 0.56 0.93 1.06 0.00 0.00 176.91 180.74 2nvb h GLU 303 N -0.07 1.08 -0.26 1.72 5.08 0.99 -0.63 114.58 122.48 2nvb h GLU 303 Ca -0.31 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 57.81 2nvb h GLU 303 Cb 1.95 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2nvb h GLU 303 CO 0.14 0.71 -0.52 0.00 -1.00 0.00 0.00 179.01 178.34 2nvb h ARG 304 N 1.11 0.81 -0.20 2.33 3.08 -1.21 -2.16 114.38 118.15 2nvb h ARG 304 Ca 0.31 -0.53 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 2nvb h ARG 304 Cb -0.09 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2nvb h ARG 304 CO -0.08 1.16 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.54 2nvb h LEU 305 N 0.58 0.45 0.08 3.04 3.38 -1.33 -1.25 115.31 120.26 2nvb h LEU 305 Ca 0.01 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2nvb h LEU 305 Cb 1.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2nvb h LEU 305 CO 0.12 0.79 -0.44 0.40 0.09 0.00 0.00 178.44 179.40 2nvb h ILE 306 N 0.36 0.13 -0.70 1.22 5.03 -0.95 0.15 117.51 122.75 2nvb h ILE 306 Ca 0.04 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.91 2nvb h ILE 306 Cb 0.83 0.13 -0.09 0.00 -3.03 0.00 0.00 36.82 34.65 2nvb h ILE 306 CO 0.07 0.00 0.23 0.44 -0.68 0.00 0.00 178.15 178.20 2nvb h ASP 307 N -0.64 0.15 -0.61 1.72 5.19 -1.07 1.02 116.42 122.18 2nvb h ASP 307 Ca 0.03 0.11 0.10 0.00 -0.62 0.00 0.00 57.03 56.65 2nvb h ASP 307 Cb 0.69 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 40.24 2nvb h ASP 307 CO -0.27 0.06 0.21 -0.07 -3.12 0.00 0.00 179.24 176.05 2nvb h LEU 308 N 0.36 0.19 -0.06 1.55 3.38 0.23 0.39 115.31 121.35 2nvb h LEU 308 Ca 0.38 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 2nvb h LEU 308 Cb 0.58 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2nvb h LEU 308 CO -0.41 0.11 -0.09 0.58 0.09 0.00 0.00 178.44 178.72 2nvb h VAL 309 N 0.39 1.40 -0.49 1.22 2.07 0.18 0.44 116.25 121.46 2nvb h VAL 309 Ca 0.31 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2nvb h VAL 309 Cb 0.40 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 2nvb h VAL 309 CO -0.32 0.37 0.15 0.15 0.02 0.00 0.00 177.57 177.93 2nvb h PHE 310 N -0.31 0.26 -0.22 1.57 3.57 0.17 -0.26 116.94 121.72 2nvb h PHE 310 Ca 0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2nvb h PHE 310 Cb 0.64 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2nvb h PHE 310 CO 0.10 0.06 0.11 0.66 -2.23 0.00 0.00 178.31 177.02 2nvb n TYR 311 N -5.04 0.70 -4.19 0.41 4.01 0.13 -4.87 117.16 108.31 2nvb n TYR 311 Ca 0.05 -0.61 -0.31 0.00 -0.16 0.00 0.00 57.90 56.88 2nvb n TYR 311 Cb 0.21 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 38.84 2nvb n TYR 311 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2nvb n LYS 312 N 0.11 -2.13 0.05 -0.72 5.02 -0.11 -4.82 118.16 115.55 2nvb n LYS 312 Ca 0.12 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2nvb n LYS 312 Cb 0.69 -4.28 -0.07 0.00 -0.02 0.00 0.00 35.03 31.36 2nvb n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nvb h ARG 313 N -1.67 0.00 -3.40 1.97 2.47 -0.29 -3.47 114.38 109.98 2nvb h ARG 313 Ca -0.63 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 57.99 2nvb h ARG 313 Cb 1.39 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.54 2nvb h ARG 313 CO 0.71 0.31 -0.28 0.08 0.56 0.00 0.00 179.97 181.35 2nvb s VAL 314 N -2.94 0.09 -0.32 2.04 1.01 -1.18 -5.01 120.40 114.10 2nvb s VAL 314 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2nvb s VAL 314 Cb 0.09 -0.98 0.11 0.00 0.00 0.00 0.00 36.38 35.60 2nvb s VAL 314 CO 0.80 -0.42 0.13 -0.62 0.00 0.00 0.00 175.10 174.99 2nvb s ASP 315 N -2.17 3.82 0.00 3.32 -1.08 -1.26 -4.51 116.67 114.79 2nvb s ASP 315 Ca -0.04 -1.70 0.27 0.00 -0.52 0.00 0.00 52.55 50.56 2nvb s ASP 315 Cb -0.00 -0.74 1.31 0.00 -1.46 0.00 0.00 42.92 42.03 2nvb s ASP 315 CO -0.04 -0.40 1.90 -0.81 0.52 0.00 0.00 175.17 176.34 2nvb n PRO 316 N 4.75 0.30 0.11 4.34 -0.04 -1.26 -3.72 135.00 139.48 2nvb n PRO 316 Ca -0.01 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2nvb n PRO 316 Cb 0.41 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.92 2nvb n PRO 316 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nvb h SER 317 N 0.00 0.22 0.05 3.54 4.64 -1.87 -1.06 113.55 119.06 2nvb h SER 317 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nvb h SER 317 Cb 0.29 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2nvb h SER 317 CO 0.00 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 2nvb n LYS 318 N -4.50 0.01 0.11 4.77 4.76 -1.24 -0.06 118.16 122.01 2nvb n LYS 318 Ca 0.01 0.40 0.09 0.00 -2.87 0.00 0.00 58.31 55.94 2nvb n LYS 318 Cb 0.14 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 2nvb n LYS 318 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2nvb h LEU 319 N 0.00 0.00 -8.30 -0.35 3.38 -1.48 -3.44 115.31 105.12 2nvb h LEU 319 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2nvb h LEU 319 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2nvb h LEU 319 CO 0.00 0.13 1.16 -0.69 0.09 0.00 0.00 178.44 179.13 2nvb s VAL 320 N -3.24 3.76 -0.80 1.22 1.01 0.92 -0.40 120.40 122.88 2nvb s VAL 320 Ca 0.01 0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.36 2nvb s VAL 320 Cb 0.09 -4.95 -0.15 0.00 0.00 0.00 0.00 36.38 31.36 2nvb s VAL 320 CO 0.77 -1.88 1.02 0.35 0.00 0.00 0.00 175.10 175.36 2nvb n THR 321 N 6.49 0.06 -3.72 3.92 -2.24 0.16 -4.89 114.28 114.06 2nvb n THR 321 Ca 0.10 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2nvb n THR 321 Cb 0.49 0.51 -0.13 0.00 -2.10 0.00 0.00 70.33 69.10 2nvb n THR 321 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nvb s HIS 322 N -3.10 -0.33 -0.26 4.78 3.76 -1.17 -4.95 115.29 114.02 2nvb s HIS 322 Ca 0.06 0.79 0.02 0.00 -0.15 0.00 0.00 55.06 55.78 2nvb s HIS 322 Cb 0.16 0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.92 2nvb s HIS 322 CO 0.82 -0.25 -0.08 0.08 -0.85 0.00 0.00 174.74 174.45 2nvb s VAL 323 N 1.50 1.98 -0.12 -0.90 1.01 -1.26 0.89 120.40 123.51 2nvb s VAL 323 Ca -0.07 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.31 2nvb s VAL 323 Cb -0.11 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2nvb s VAL 323 CO -0.08 -0.08 0.08 -0.36 0.00 0.00 0.00 175.10 174.65 2nvb s PHE 324 N 1.18 3.38 0.33 5.22 0.08 0.15 -4.96 117.98 123.37 2nvb s PHE 324 Ca -0.07 0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.31 2nvb s PHE 324 Cb -0.20 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2nvb s PHE 324 CO -0.06 0.55 0.55 0.50 -0.10 0.00 0.00 175.22 176.66 2nvb s ARG 325 N -0.78 3.51 0.43 0.44 6.06 -1.26 0.06 118.95 127.42 2nvb s ARG 325 Ca 0.13 -0.26 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 2nvb s ARG 325 Cb -0.12 -2.66 0.00 0.00 0.06 0.00 0.00 34.95 32.23 2nvb s ARG 325 CO 0.03 0.16 0.00 0.41 -2.50 0.00 0.00 175.30 173.40 2nvb n GLY 326 N -1.58 -4.33 0.07 8.12 0.00 -0.90 -4.45 105.19 102.12 2nvb n GLY 326 Ca -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 2nvb n GLY 326 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nvb n PHE 327 N -0.24 -0.07 -0.09 1.61 7.35 -1.26 -2.27 117.46 122.49 2nvb n PHE 327 Ca 0.00 0.20 0.04 0.00 -0.76 0.00 0.00 57.45 56.93 2nvb n PHE 327 Cb 0.00 -0.34 0.07 0.00 0.35 0.00 0.00 39.48 39.56 2nvb n PHE 327 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2nvb n ASP 328 N -3.19 -0.03 -0.23 -2.13 8.00 -1.26 -1.23 116.55 116.48 2nvb n ASP 328 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2nvb n ASP 328 Cb 0.04 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2nvb n ASP 328 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2nvb n ASN 329 N -4.15 0.14 -0.03 -2.24 3.02 -0.96 -3.46 115.26 107.57 2nvb n ASN 329 Ca 0.06 -0.60 -0.13 0.00 -0.03 0.00 0.00 54.58 53.88 2nvb n ASN 329 Cb 0.19 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 39.21 2nvb n ASN 329 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2nvb h ILE 330 N 0.00 1.37 -0.36 2.41 1.08 -1.42 -0.70 117.51 119.89 2nvb h ILE 330 Ca 0.00 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2nvb h ILE 330 Cb 0.07 2.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 2nvb h ILE 330 CO 0.00 0.33 0.20 -0.08 -0.69 0.00 0.00 178.15 177.91 2nvb h GLU 331 N -0.32 0.40 -0.03 2.37 4.81 -1.85 0.74 114.58 120.70 2nvb h GLU 331 Ca 0.01 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2nvb h GLU 331 Cb 0.56 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2nvb h GLU 331 CO 0.01 0.26 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.16 2nvb h LYS 332 N 0.41 -0.27 -0.06 1.92 3.64 -1.77 -0.12 116.57 120.33 2nvb h LYS 332 Ca 0.15 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2nvb h LYS 332 Cb 0.02 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2nvb h LYS 332 CO -0.08 -0.18 -0.02 0.00 -2.27 0.00 0.00 179.45 176.90 2nvb h ALA 333 N 0.67 0.03 0.01 5.00 0.00 -0.61 0.31 119.26 124.66 2nvb h ALA 333 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2nvb h ALA 333 Cb 0.36 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2nvb h ALA 333 CO -0.19 -0.50 -0.44 0.35 0.00 0.00 0.00 179.25 178.47 2nvb h PHE 334 N -0.01 -1.26 -0.67 0.00 3.57 0.90 -1.34 116.94 118.14 2nvb h PHE 334 Ca 0.03 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2nvb h PHE 334 Cb 0.05 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2nvb h PHE 334 CO -0.12 -0.51 0.44 0.52 -2.23 0.00 0.00 178.31 176.41 2nvb h MET 335 N -0.60 0.88 -0.19 1.11 2.86 -0.86 0.17 114.93 118.30 2nvb h MET 335 Ca 0.04 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2nvb h MET 335 Cb 0.67 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2nvb h MET 335 CO -0.32 0.58 0.44 1.25 1.06 0.00 0.00 176.91 179.92 2nvb h LEU 336 N 0.90 0.00 0.03 1.22 5.85 0.26 1.55 115.31 125.13 2nvb h LEU 336 Ca 0.25 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.68 2nvb h LEU 336 Cb -0.10 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2nvb h LEU 336 CO -0.06 0.00 -1.58 -0.03 -0.34 0.00 0.00 178.44 176.44 2nvb h MET 337 N 0.00 0.06 0.00 1.25 4.05 0.42 -3.36 114.93 117.35 2nvb h MET 337 Ca 0.09 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2nvb h MET 337 Cb 0.96 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 2nvb h MET 337 CO -0.00 0.74 0.00 1.17 0.23 0.00 0.00 176.91 179.05 2nvb n LYS 338 N -3.20 0.00 -2.83 0.39 4.81 0.53 -3.74 118.16 114.12 2nvb n LYS 338 Ca -0.15 0.12 -0.43 0.00 -0.87 0.00 0.00 58.31 56.97 2nvb n LYS 338 Cb 1.03 -1.08 -0.01 0.00 0.02 0.00 0.00 35.03 34.99 2nvb n LYS 338 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 2nvb s ASP 339 N -2.07 6.80 -0.46 3.14 1.47 -1.00 -4.96 116.67 119.58 2nvb s ASP 339 Ca 0.00 -2.36 -0.36 0.00 1.18 0.00 0.00 52.55 51.01 2nvb s ASP 339 Cb 0.00 -2.45 -0.14 0.00 -0.34 0.00 0.00 42.92 39.99 2nvb s ASP 339 CO 0.00 -1.03 2.25 0.29 0.68 0.00 0.00 175.17 177.36 2nvb n LYS 340 N 6.85 0.70 -0.32 2.11 4.76 -1.25 -4.83 118.16 126.19 2nvb n LYS 340 Ca 0.34 0.17 -0.31 0.00 -2.87 0.00 0.00 58.31 55.64 2nvb n LYS 340 Cb 0.47 -2.20 0.29 0.00 -1.84 0.00 0.00 35.03 31.75 2nvb n LYS 340 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nvb s PRO 341 N 6.61 -3.06 0.00 1.97 0.04 -1.26 -4.91 135.00 134.40 2nvb s PRO 341 Ca 1.14 0.17 0.26 0.00 0.04 0.00 0.00 61.00 62.61 2nvb s PRO 341 Cb -1.01 -1.36 0.57 0.00 0.04 0.00 0.00 34.50 32.75 2nvb s PRO 341 CO 0.51 -4.97 1.45 1.17 0.04 0.00 0.00 177.00 175.21 2nvb n LYS 342 N -5.71 1.23 -0.15 4.56 4.81 -1.26 -3.87 118.16 117.78 2nvb n LYS 342 Ca 0.12 -0.85 0.05 0.00 -0.87 0.00 0.00 58.31 56.77 2nvb n LYS 342 Cb 0.60 -1.48 0.13 0.00 0.02 0.00 0.00 35.03 34.30 2nvb n LYS 342 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2nvb n ASP 343 N -0.14 2.75 -4.87 3.14 5.75 -1.26 -4.63 116.55 117.28 2nvb n ASP 343 Ca 0.13 -1.92 -0.36 0.00 -0.01 0.00 0.00 54.79 52.63 2nvb n ASP 343 Cb 0.40 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 2nvb n ASP 343 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2nvb s LEU 344 N -0.99 4.39 0.03 -2.12 2.96 -1.25 -4.91 118.68 116.80 2nvb s LEU 344 Ca 0.21 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2nvb s LEU 344 Cb 0.11 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2nvb s LEU 344 CO 0.15 0.31 0.00 -0.38 -1.32 0.00 0.00 176.35 175.11 2nvb n ILE 345 N 1.47 0.18 -3.71 6.68 5.41 -1.26 -4.92 119.36 123.22 2nvb n ILE 345 Ca -0.14 0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.55 2nvb n ILE 345 Cb 0.53 -0.85 -0.12 0.00 -0.71 0.00 0.00 39.64 38.49 2nvb n ILE 345 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2nvb s LYS 346 N -1.20 0.27 -0.04 0.38 2.47 0.47 -4.47 119.74 117.61 2nvb s LYS 346 Ca 0.00 0.67 -0.09 0.00 -1.56 0.00 0.00 55.97 54.99 2nvb s LYS 346 Cb 0.00 -0.06 -0.05 0.00 -1.46 0.00 0.00 37.83 36.27 2nvb s LYS 346 CO 0.00 -0.18 0.26 -1.25 0.16 0.00 0.00 175.35 174.34 2nvb s PRO 347 N 1.50 3.62 -0.09 4.03 0.04 -1.26 -0.67 135.00 142.17 2nvb s PRO 347 Ca -0.08 0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.01 2nvb s PRO 347 Cb -0.10 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2nvb s PRO 347 CO -0.10 0.71 -0.11 0.08 0.04 0.00 0.00 177.00 177.62 2nvb s VAL 348 N -1.14 1.11 -0.49 -0.36 1.01 0.26 -4.25 120.40 116.54 2nvb s VAL 348 Ca 0.22 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2nvb s VAL 348 Cb -0.14 -1.06 0.10 0.00 0.00 0.00 0.00 36.38 35.29 2nvb s VAL 348 CO 0.11 0.36 0.40 -0.69 0.00 0.00 0.00 175.10 175.28 2nvb s VAL 349 N 1.09 4.89 0.53 2.92 1.01 0.16 0.35 120.40 131.35 2nvb s VAL 349 Ca -0.06 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.34 2nvb s VAL 349 Cb -0.14 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2nvb s VAL 349 CO -0.01 -0.69 1.08 -0.63 0.00 0.00 0.00 175.10 174.84 2nvb s ILE 350 N 1.55 3.54 0.00 2.22 -1.09 0.11 -2.10 121.20 125.42 2nvb s ILE 350 Ca 0.04 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2nvb s ILE 350 Cb -0.26 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2nvb s ILE 350 CO 0.03 -0.24 0.00 0.18 -1.23 0.00 0.00 174.94 173.68 2nvb n LEU 351 N -1.27 1.65 0.00 2.97 4.77 -0.85 -2.12 117.00 122.15 2nvb n LEU 351 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2nvb n LEU 351 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2nvb n LEU 351 CO 0.42 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.75