#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 2.52 -0.04 2.12 -0.14 -1.26 -1.15 119.74 121.79 2nvb s LYS 2 Ca 0.00 -0.73 -0.25 0.00 -1.36 0.00 0.00 55.97 53.63 2nvb s LYS 2 Cb 0.00 -2.47 0.05 0.00 -1.68 0.00 0.00 37.83 33.73 2nvb s LYS 2 CO 0.00 0.60 0.55 0.20 -0.76 0.00 0.00 175.35 175.94 2nvb s GLY 3 N -1.32 -0.43 -0.56 -3.33 0.00 -0.75 -1.71 107.32 99.22 2nvb s GLY 3 Ca 0.16 0.96 -0.23 0.00 0.00 0.00 0.00 44.72 45.62 2nvb s GLY 3 CO 0.06 0.66 0.89 -0.12 0.00 0.00 0.00 173.10 174.59 2nvb s PHE 4 N -1.24 2.82 0.38 1.90 5.36 0.98 -0.32 117.98 127.85 2nvb s PHE 4 Ca -0.12 -0.22 0.08 0.00 -0.96 0.00 0.00 56.93 55.71 2nvb s PHE 4 Cb -0.02 -4.02 -0.07 0.00 -0.34 0.00 0.00 43.02 38.57 2nvb s PHE 4 CO 0.08 -1.35 -0.02 0.00 -1.46 0.00 0.00 175.22 172.46 2nvb s ALA 5 N 3.73 3.11 -0.12 11.12 0.00 0.13 -0.29 121.76 139.43 2nvb s ALA 5 Ca 0.26 -2.18 -0.26 0.00 0.00 0.00 0.00 51.96 49.77 2nvb s ALA 5 Cb -0.15 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2nvb s ALA 5 CO 0.16 -0.03 0.87 1.41 0.00 0.00 0.00 175.76 178.17 2nvb s MET 6 N -3.68 4.37 -0.14 0.00 1.75 0.11 -1.64 119.30 120.07 2nvb s MET 6 Ca 0.34 1.12 -0.16 0.00 -1.25 0.00 0.00 55.69 55.74 2nvb s MET 6 Cb 0.06 -3.54 -0.25 0.00 2.84 0.00 0.00 34.83 33.95 2nvb s MET 6 CO 0.18 -0.24 0.43 -0.07 -0.65 0.00 0.00 175.02 174.67 2nvb h LEU 7 N 7.86 0.26 -7.00 4.11 3.38 -1.31 0.37 115.31 122.99 2nvb h LEU 7 Ca -0.33 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 57.00 2nvb h LEU 7 Cb 1.15 -0.09 -0.29 0.00 0.09 0.00 0.00 40.66 41.53 2nvb h LEU 7 CO 0.82 1.60 0.56 -0.94 0.09 0.00 0.00 178.44 180.57 2nvb s SER 8 N -6.95 -0.33 0.00 -0.43 1.04 -1.21 -3.19 113.70 102.64 2nvb s SER 8 Ca -0.23 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2nvb s SER 8 Cb 0.05 0.92 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2nvb s SER 8 CO 0.71 -0.09 0.00 -0.38 0.98 0.00 0.00 173.24 174.46 2nvb n ILE 9 N 2.90 0.00 -0.74 -1.02 5.41 -1.26 -0.47 119.36 124.18 2nvb n ILE 9 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2nvb n ILE 9 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 2nvb n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nvb n GLY 10 N 0.00 0.75 2.84 7.39 0.00 0.57 -5.01 105.19 111.73 2nvb n GLY 10 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.26 0.13 0.11 1.61 1.02 0.38 -5.02 119.74 117.71 2nvb s LYS 11 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.06 2nvb s LYS 11 Cb 0.00 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 2nvb s LYS 11 CO 0.00 -0.08 -0.06 0.08 -0.92 0.00 0.00 175.35 174.37 2nvb s VAL 12 N 0.60 0.71 0.00 3.17 1.01 -1.26 -0.87 120.40 123.77 2nvb s VAL 12 Ca -0.05 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 59.98 2nvb s VAL 12 Cb -0.08 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.57 2nvb s VAL 12 CO -0.01 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 174.86 2nvb n GLY 13 N -0.07 0.15 3.74 4.51 0.00 -0.65 -4.87 105.19 108.00 2nvb n GLY 13 Ca -0.12 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 2nvb n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nvb s TRP 14 N -2.00 3.64 0.44 1.61 0.52 -1.26 -0.69 118.94 121.20 2nvb s TRP 14 Ca 0.00 1.28 0.03 0.00 0.02 0.00 0.00 56.10 57.43 2nvb s TRP 14 Cb 0.00 -2.74 -0.01 0.00 -1.15 0.00 0.00 33.47 29.56 2nvb s TRP 14 CO 0.00 0.21 0.12 0.44 0.02 0.00 0.00 176.95 177.74 2nvb n ILE 15 N 3.25 0.00 -4.09 2.03 -5.35 0.56 -4.93 119.36 110.82 2nvb n ILE 15 Ca -0.03 -2.46 -0.33 0.00 -0.27 0.00 0.00 62.75 59.66 2nvb n ILE 15 Cb 0.51 0.81 -0.16 0.00 -1.74 0.00 0.00 39.64 39.06 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 -3.66 2.96 0.08 6.28 2.56 -1.26 -1.80 118.70 123.86 2nvb s GLU 16 Ca 0.17 -0.86 0.01 0.00 0.00 0.00 0.00 54.97 54.29 2nvb s GLU 16 Cb 0.01 -2.64 -0.04 0.00 2.00 0.00 0.00 34.13 33.45 2nvb s GLU 16 CO 0.12 -0.24 -0.06 0.15 -0.56 0.00 0.00 175.26 174.67 2nvb s LYS 17 N 1.29 0.76 0.71 4.30 1.02 -0.30 -4.96 119.74 122.55 2nvb s LYS 17 Ca 0.04 -1.27 -0.15 0.00 0.02 0.00 0.00 55.97 54.60 2nvb s LYS 17 Cb -0.14 -0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 2nvb s LYS 17 CO -0.11 -0.04 1.21 -1.21 -0.92 0.00 0.00 175.35 174.28 2nvb s GLU 18 N -3.75 2.24 -0.05 1.68 2.02 -1.26 -1.58 118.70 118.00 2nvb s GLU 18 Ca 0.09 1.78 -0.30 0.00 0.02 0.00 0.00 54.97 56.57 2nvb s GLU 18 Cb 0.05 -1.84 -0.03 0.00 0.10 0.00 0.00 34.13 32.41 2nvb s GLU 18 CO -0.06 -1.76 1.21 0.21 0.02 0.00 0.00 175.26 174.88 2nvb s LYS 19 N -3.83 4.35 0.72 1.61 2.20 -1.26 -4.78 119.74 118.75 2nvb s LYS 19 Ca 0.75 1.69 -0.16 0.00 -0.36 0.00 0.00 55.97 57.90 2nvb s LYS 19 Cb -0.30 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2nvb s LYS 19 CO 0.44 -0.45 1.23 -1.25 -0.36 0.00 0.00 175.35 174.96 2nvb s PRO 20 N 2.19 2.18 -0.10 4.03 0.04 -1.26 -5.04 135.00 137.05 2nvb s PRO 20 Ca 0.56 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2nvb s PRO 20 Cb -0.25 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2nvb s PRO 20 CO 0.22 -1.82 -0.15 0.00 0.04 0.00 0.00 177.00 175.29 2nvb s ALA 21 N -1.84 2.56 0.26 8.56 0.00 -1.26 -4.99 121.76 125.04 2nvb s ALA 21 Ca 0.76 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2nvb s ALA 21 Cb -0.31 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 2nvb s ALA 21 CO 0.44 0.34 1.03 -1.25 0.00 0.00 0.00 175.76 176.33 2nvb s PRO 22 N 0.04 4.72 0.66 0.00 0.04 -1.26 -5.05 135.00 134.15 2nvb s PRO 22 Ca -0.05 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 2nvb s PRO 22 Cb -0.15 -3.23 0.05 0.00 0.04 0.00 0.00 34.50 31.21 2nvb s PRO 22 CO 0.05 0.32 0.95 0.20 0.04 0.00 0.00 177.00 178.56 2nvb s GLY 23 N -0.94 1.72 0.62 0.56 0.00 -1.26 -4.79 107.32 103.23 2nvb s GLY 23 Ca 0.43 -1.02 0.26 0.00 0.00 0.00 0.00 44.72 44.39 2nvb s GLY 23 CO 0.37 -0.65 1.70 -0.56 0.00 0.00 0.00 173.10 173.95 2nvb h PRO 24 N -0.41 0.00 -0.35 2.90 0.13 -1.95 -0.58 132.00 131.75 2nvb h PRO 24 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2nvb h PRO 24 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2nvb h PRO 24 CO 0.58 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.54 2nvb n PHE 25 N -3.26 0.49 -3.65 1.56 3.72 -1.26 0.22 117.46 115.27 2nvb n PHE 25 Ca 0.07 -0.51 -0.17 0.00 -0.05 0.00 0.00 57.45 56.79 2nvb n PHE 25 Cb 0.78 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 39.29 2nvb n PHE 25 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2nvb n ASP 26 N 0.49 2.07 -3.76 4.37 8.00 -0.23 -1.20 116.55 126.30 2nvb n ASP 26 Ca 0.12 -2.24 -0.13 0.00 0.71 0.00 0.00 54.79 53.25 2nvb n ASP 26 Cb 0.44 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 2nvb n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nvb s ALA 27 N -2.52 -0.84 -0.20 2.24 0.00 -0.65 -0.99 121.76 118.80 2nvb s ALA 27 Ca 0.24 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 2nvb s ALA 27 Cb -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2nvb s ALA 27 CO 0.15 -0.19 0.07 0.42 0.00 0.00 0.00 175.76 176.21 2nvb s ILE 28 N -0.19 4.71 0.06 0.00 -1.09 0.59 -1.79 121.20 123.50 2nvb s ILE 28 Ca -0.03 -0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.42 2nvb s ILE 28 Cb -0.03 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2nvb s ILE 28 CO 0.01 0.42 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.21 2nvb s VAL 29 N 0.69 1.99 -0.10 2.92 1.01 -0.14 0.14 120.40 126.91 2nvb s VAL 29 Ca 0.04 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 60.59 2nvb s VAL 29 Cb -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2nvb s VAL 29 CO 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 175.10 175.36 2nvb s ARG 30 N -1.39 3.16 0.15 2.72 1.70 -0.77 -1.16 118.95 123.36 2nvb s ARG 30 Ca 0.11 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.62 2nvb s ARG 30 Cb -0.10 -2.83 -0.09 0.00 -0.57 0.00 0.00 34.95 31.37 2nvb s ARG 30 CO 0.03 0.59 1.41 -2.14 -1.08 0.00 0.00 175.30 174.10 2nvb s PRO 31 N -0.57 4.31 -0.14 3.89 0.02 -1.26 -1.56 135.00 139.69 2nvb s PRO 31 Ca 0.09 2.14 0.13 0.00 0.02 0.00 0.00 61.00 63.39 2nvb s PRO 31 Cb -0.12 -3.21 -0.19 0.00 0.02 0.00 0.00 34.50 31.01 2nvb s PRO 31 CO 0.02 -0.43 0.07 1.28 -0.33 0.00 0.00 177.00 177.61 2nvb n LEU 32 N 3.53 0.00 -3.65 -5.54 4.77 -0.43 -4.75 117.00 110.93 2nvb n LEU 32 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2nvb n LEU 32 Cb 0.41 0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 2nvb n LEU 32 CO 0.59 0.35 0.30 0.00 -1.33 0.00 0.00 177.39 177.30 2nvb s ALA 33 N -2.40 -1.65 0.18 -1.18 0.00 -1.01 -1.11 121.76 114.58 2nvb s ALA 33 Ca -0.07 2.06 -0.02 0.00 0.00 0.00 0.00 51.96 53.93 2nvb s ALA 33 Cb 0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2nvb s ALA 33 CO 0.61 -0.33 0.14 0.14 0.00 0.00 0.00 175.76 176.32 2nvb s VAL 34 N 1.10 0.03 -0.09 0.00 -7.23 -1.07 -0.63 120.40 112.51 2nvb s VAL 34 Ca -0.06 -1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 2nvb s VAL 34 Cb -0.05 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.61 2nvb s VAL 34 CO -0.11 -0.15 0.40 0.00 -0.31 0.00 0.00 175.10 174.93 2nvb s ALA 35 N -4.11 -1.00 0.54 1.32 0.00 -0.66 -1.30 121.76 116.56 2nvb s ALA 35 Ca 0.32 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 2nvb s ALA 35 Cb 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 2nvb s ALA 35 CO 0.08 -0.24 1.01 -1.25 0.00 0.00 0.00 175.76 175.36 2nvb s PRO 36 N -0.51 3.76 0.08 0.00 0.04 -1.26 -4.28 135.00 132.84 2nvb s PRO 36 Ca -0.06 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.03 2nvb s PRO 36 Cb -0.04 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2nvb s PRO 36 CO 0.03 -0.43 -0.16 0.00 0.04 0.00 0.00 177.00 176.47 2nvb h THR 38 N 4.22 0.76 0.10 0.00 2.02 -1.98 -2.42 112.91 115.60 2nvb h THR 38 Ca -0.43 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 66.66 2nvb h THR 38 Cb 1.19 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2nvb h THR 38 CO 0.40 0.06 -0.52 0.28 0.37 0.00 0.00 175.52 176.11 2nvb h SER 39 N 0.31 -1.56 -0.98 4.18 0.02 -1.99 -1.83 113.55 111.71 2nvb h SER 39 Ca 0.36 0.17 0.18 0.00 -0.84 0.00 0.00 61.79 61.66 2nvb h SER 39 Cb 0.97 0.58 -0.10 0.00 0.14 0.00 0.00 62.40 63.98 2nvb h SER 39 CO -0.10 -0.54 0.58 0.44 -1.14 0.00 0.00 176.83 176.07 2nvb h ASP 40 N -0.73 0.74 -0.62 3.07 3.32 -1.81 0.16 116.42 120.55 2nvb h ASP 40 Ca 0.00 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2nvb h ASP 40 Cb 0.75 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2nvb h ASP 40 CO -0.30 0.27 0.37 0.40 -1.72 0.00 0.00 179.24 178.27 2nvb h ILE 41 N 0.75 1.05 -0.38 0.35 1.08 -1.35 -0.57 117.51 118.45 2nvb h ILE 41 Ca 0.56 -0.25 0.01 0.00 -0.39 0.00 0.00 64.86 64.79 2nvb h ILE 41 Cb 0.84 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2nvb h ILE 41 CO -0.38 0.13 0.23 0.45 -0.69 0.00 0.00 178.15 177.90 2nvb h HIS 42 N 0.73 0.44 0.00 1.37 3.86 0.06 0.40 115.15 122.01 2nvb h HIS 42 Ca 0.26 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2nvb h HIS 42 Cb 0.05 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2nvb h HIS 42 CO -0.06 0.27 0.00 0.25 0.86 0.00 0.00 177.93 179.25 2nvb n THR 43 N -4.85 0.04 -0.03 2.45 -2.24 -0.68 -2.54 114.28 106.42 2nvb n THR 43 Ca 0.00 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 2nvb n THR 43 Cb 0.04 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 2nvb n THR 43 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2nvb n VAL 44 N -1.11 0.37 -2.49 2.28 0.31 -0.28 -4.33 118.33 113.09 2nvb n VAL 44 Ca 0.18 -0.21 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 2nvb n VAL 44 Cb 0.14 -0.83 0.01 0.00 -0.91 0.00 0.00 33.84 32.25 2nvb n VAL 44 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nvb n PHE 45 N -2.32 3.02 -0.04 3.52 3.72 0.14 0.21 117.46 125.70 2nvb n PHE 45 Ca -0.09 -3.01 0.00 0.00 -0.05 0.00 0.00 57.45 54.29 2nvb n PHE 45 Cb 0.66 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2nvb n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nvb n GLU 46 N -0.43 0.00 -2.25 -1.08 1.02 -1.05 -4.82 120.64 112.02 2nvb n GLU 46 Ca 0.34 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.39 2nvb n GLU 46 Cb 0.70 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.11 2nvb n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvb n GLY 47 N 0.00 -0.25 0.37 0.62 0.00 -1.13 -4.79 105.19 100.00 2nvb n GLY 47 Ca 0.00 0.00 0.19 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 1.01 2.01 -2.19 4.61 0.00 -1.81 -2.87 119.26 120.02 2nvb h ALA 48 Ca -0.23 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.08 2nvb h ALA 48 Cb 1.08 0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.48 2nvb h ALA 48 CO 0.28 -0.54 -0.70 -0.89 0.00 0.00 0.00 179.25 177.40 2nvb n ILE 49 N -3.72 2.11 -2.98 0.00 2.08 -1.26 -5.04 119.36 110.55 2nvb n ILE 49 Ca 0.05 -5.17 0.00 0.00 0.56 0.00 0.00 62.75 58.19 2nvb n ILE 49 Cb 0.53 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 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 0.53 0.04 3.82 7.39 0.00 -1.08 -4.81 105.19 111.08 2nvb n GLY 50 Ca 0.29 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 2.52 0.15 1.61 2.12 -1.26 -4.75 118.70 119.09 2nvb s GLU 51 Ca 0.00 -1.49 -0.09 0.00 0.36 0.00 0.00 54.97 53.75 2nvb s GLU 51 Cb 0.00 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.06 2nvb s GLU 51 CO 0.00 -0.01 0.26 1.03 -0.54 0.00 0.00 175.26 176.00 2nvb s ARG 52 N -3.99 1.08 -0.19 4.30 1.81 -1.26 -5.07 118.95 115.62 2nvb s ARG 52 Ca 0.42 -1.12 -0.04 0.00 -1.72 0.00 0.00 55.73 53.28 2nvb s ARG 52 Cb -0.03 0.37 0.06 0.00 -0.45 0.00 0.00 34.95 34.90 2nvb s ARG 52 CO 0.26 -0.38 0.07 -1.01 -0.68 0.00 0.00 175.30 173.55 2nvb s HIS 53 N -3.94 0.62 -0.92 -0.53 3.76 -1.26 -4.12 115.29 108.89 2nvb s HIS 53 Ca 0.14 -0.63 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2nvb s HIS 53 Cb 0.04 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.84 2nvb s HIS 53 CO -0.03 -0.59 0.77 0.09 -0.85 0.00 0.00 174.74 174.14 2nvb n ASN 54 N 5.16 -2.07 -4.39 1.40 3.02 0.12 -4.99 115.26 113.52 2nvb n ASN 54 Ca -0.08 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.58 2nvb n ASN 54 Cb 0.48 -4.06 -0.10 0.00 -0.61 0.00 0.00 39.78 35.49 2nvb n ASN 54 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2nvb s MET 55 N -5.06 2.86 -0.07 3.52 1.75 -0.65 -4.83 119.30 116.82 2nvb s MET 55 Ca 0.01 -1.19 -0.35 0.00 -1.25 0.00 0.00 55.69 52.90 2nvb s MET 55 Cb -0.00 -3.91 -0.13 0.00 2.84 0.00 0.00 34.83 33.63 2nvb s MET 55 CO 0.56 -0.83 1.79 -0.89 -0.65 0.00 0.00 175.02 175.00 2nvb n ILE 56 N 5.08 0.42 -1.61 10.11 5.41 -1.26 -0.72 119.36 136.79 2nvb n ILE 56 Ca -0.11 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.26 2nvb n ILE 56 Cb 0.45 -1.68 0.23 0.00 -0.71 0.00 0.00 39.64 37.93 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 5.75 0.00 0.00 1.39 4.77 0.60 0.15 117.00 129.66 2nvb n LEU 57 Ca 0.22 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2nvb n LEU 57 Cb 0.26 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2nvb n LEU 57 CO 0.72 -1.73 0.00 0.61 -1.33 0.00 0.00 177.39 175.67 2nvb n GLY 58 N -4.20 -0.76 1.12 -0.72 0.00 -1.26 -1.18 105.19 98.19 2nvb n GLY 58 Ca 0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 2nvb n GLY 58 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nvb n HIS 59 N 0.50 0.00 -3.75 1.61 1.44 -1.26 -1.01 115.22 112.75 2nvb n HIS 59 Ca 0.00 -0.45 -0.28 0.00 -2.01 0.00 0.00 57.72 54.98 2nvb n HIS 59 Cb 0.00 0.24 -0.16 0.00 0.12 0.00 0.00 29.99 30.19 2nvb n HIS 59 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2nvb s GLU 60 N 0.00 0.75 -0.02 -1.40 2.02 -1.26 -4.07 118.70 114.73 2nvb s GLU 60 Ca 0.12 -0.59 -0.28 0.00 0.02 0.00 0.00 54.97 54.23 2nvb s GLU 60 Cb 0.13 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 32.34 2nvb s GLU 60 CO -0.06 -0.70 0.80 0.00 0.02 0.00 0.00 175.26 175.32 2nvb s ALA 61 N 1.78 -1.79 -0.02 5.21 0.00 -1.26 -1.65 121.76 124.03 2nvb s ALA 61 Ca 0.01 1.11 0.06 0.00 0.00 0.00 0.00 51.96 53.13 2nvb s ALA 61 Cb -0.17 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2nvb s ALA 61 CO -0.11 -0.54 -0.20 0.14 0.00 0.00 0.00 175.76 175.05 2nvb s VAL 62 N -2.34 2.62 0.00 0.00 -7.23 0.19 -2.26 120.40 111.38 2nvb s VAL 62 Ca -0.01 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2nvb s VAL 62 Cb -0.01 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.93 2nvb s VAL 62 CO -0.03 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 2nvb n GLY 63 N 2.21 3.73 3.02 2.32 0.00 0.74 -1.31 105.19 115.89 2nvb n GLY 63 Ca -0.17 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 2nvb n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nvb s GLU 64 N -1.05 1.93 0.26 1.61 2.12 -0.60 0.11 118.70 123.08 2nvb s GLU 64 Ca 0.00 -0.46 -0.31 0.00 0.36 0.00 0.00 54.97 54.56 2nvb s GLU 64 Cb 0.00 -1.68 -0.12 0.00 0.26 0.00 0.00 34.13 32.59 2nvb s GLU 64 CO 0.00 -0.07 1.66 0.28 -0.54 0.00 0.00 175.26 176.59 2nvb n VAL 65 N 4.22 0.56 -0.11 3.70 0.31 -0.13 -1.86 118.33 125.03 2nvb n VAL 65 Ca -0.19 -0.14 -0.14 0.00 -0.01 0.00 0.00 64.34 63.86 2nvb n VAL 65 Cb 0.51 -2.00 -0.10 0.00 -0.91 0.00 0.00 33.84 31.34 2nvb n VAL 65 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2nvb n VAL 66 N 2.99 1.23 -3.46 2.52 0.31 0.36 -0.68 118.33 121.60 2nvb n VAL 66 Ca 0.12 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 2nvb n VAL 66 Cb 0.36 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 2nvb n VAL 66 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2nvb s GLU 67 N -2.43 1.23 0.04 5.55 -1.05 -1.04 -4.71 118.70 116.29 2nvb s GLU 67 Ca -0.27 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2nvb s GLU 67 Cb 0.07 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.30 2nvb s GLU 67 CO 0.52 -0.53 -0.04 0.14 0.95 0.00 0.00 175.26 176.30 2nvb s VAL 68 N -3.68 0.26 1.26 1.83 -7.23 -1.26 -0.30 120.40 111.28 2nvb s VAL 68 Ca 0.01 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 58.64 2nvb s VAL 68 Cb -0.00 -0.92 0.31 0.00 0.56 0.00 0.00 36.38 36.33 2nvb s VAL 68 CO -0.12 -0.71 1.00 -0.83 -0.31 0.00 0.00 175.10 174.13 2nvb s GLY 69 N -2.18 1.49 0.40 2.32 0.00 -0.16 -4.89 107.32 104.30 2nvb s GLY 69 Ca -0.04 -0.49 0.28 0.00 0.00 0.00 0.00 44.72 44.47 2nvb s GLY 69 CO -0.05 0.35 1.82 1.48 0.00 0.00 0.00 173.10 176.70 2nvb h SER 70 N -2.89 0.00 -0.02 1.64 4.64 -1.70 -3.17 113.55 112.05 2nvb h SER 70 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2nvb h SER 70 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2nvb h SER 70 CO 0.42 0.00 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.62 2nvb n GLU 71 N -2.71 1.90 -2.22 4.77 -0.58 0.13 -4.94 120.64 116.99 2nvb n GLU 71 Ca 0.02 -1.59 -0.42 0.00 -0.42 0.00 0.00 57.16 54.76 2nvb n GLU 71 Cb 0.33 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 2nvb n GLU 71 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2nvb s VAL 72 N -2.05 3.37 -0.06 2.62 1.01 -1.17 -4.92 120.40 119.19 2nvb s VAL 72 Ca 0.24 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2nvb s VAL 72 Cb 0.18 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2nvb s VAL 72 CO 0.36 0.11 0.09 0.29 0.00 0.00 0.00 175.10 175.96 2nvb n LYS 73 N 3.43 2.63 0.00 2.72 5.02 -1.26 -4.78 118.16 125.92 2nvb n LYS 73 Ca 0.09 -0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 2nvb n LYS 73 Cb 0.43 -0.89 0.03 0.00 -0.02 0.00 0.00 35.03 34.58 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 -1.38 1.53 -4.00 4.39 8.00 -1.26 -5.00 116.55 118.83 2nvb n ASP 74 Ca -0.00 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.02 2nvb n ASP 74 Cb 0.07 0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.62 1.08 0.33 1.24 0.08 -1.26 -5.05 117.98 113.78 2nvb s PHE 75 Ca 0.08 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 56.91 2nvb s PHE 75 Cb 0.06 -0.78 -0.06 0.00 -0.57 0.00 0.00 43.02 41.66 2nvb s PHE 75 CO 0.09 -0.15 -0.07 0.15 -0.10 0.00 0.00 175.22 175.15 2nvb s LYS 76 N 0.35 1.75 0.38 0.44 1.02 -1.26 -4.91 119.74 117.50 2nvb s LYS 76 Ca -0.06 -1.91 -0.27 0.00 0.02 0.00 0.00 55.97 53.75 2nvb s LYS 76 Cb -0.11 -1.51 -0.10 0.00 -0.52 0.00 0.00 37.83 35.60 2nvb s LYS 76 CO 0.01 0.08 1.34 -2.14 -0.92 0.00 0.00 175.35 173.73 2nvb s PRO 77 N -3.66 4.11 0.00 -1.68 0.02 -1.26 -2.07 135.00 130.45 2nvb s PRO 77 Ca 0.32 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2nvb s PRO 77 Cb 0.04 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.66 2nvb s PRO 77 CO 0.15 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2nvb n GLY 78 N 0.67 2.60 3.70 0.52 0.00 0.15 -4.96 105.19 107.87 2nvb n GLY 78 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.34 6.80 -0.24 1.61 1.11 -0.88 -4.77 116.67 118.95 2nvb s ASP 79 Ca 0.00 2.25 -0.25 0.00 0.18 0.00 0.00 52.55 54.72 2nvb s ASP 79 Cb 0.00 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.42 2nvb s ASP 79 CO 0.00 -0.73 0.87 -0.13 1.18 0.00 0.00 175.17 176.36 2nvb s ARG 80 N 2.05 4.19 0.08 8.23 0.52 -1.26 -0.95 118.95 131.81 2nvb s ARG 80 Ca 0.66 1.01 0.08 0.00 -0.52 0.00 0.00 55.73 56.96 2nvb s ARG 80 Cb -0.35 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 2nvb s ARG 80 CO 0.29 -0.54 -0.21 0.14 0.02 0.00 0.00 175.30 175.00 2nvb s VAL 81 N 2.91 1.69 -0.29 3.52 -7.23 0.30 -1.14 120.40 120.16 2nvb s VAL 81 Ca 0.36 -1.41 -0.18 0.00 -1.81 0.00 0.00 61.98 58.94 2nvb s VAL 81 Cb -0.15 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2nvb s VAL 81 CO 0.07 0.04 0.51 -0.69 -0.31 0.00 0.00 175.10 174.72 2nvb s VAL 82 N -1.03 5.05 -0.33 1.32 1.01 -0.03 -0.18 120.40 126.22 2nvb s VAL 82 Ca 0.07 0.69 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 2nvb s VAL 82 Cb -0.10 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2nvb s VAL 82 CO 0.03 -0.02 0.25 -0.69 0.00 0.00 0.00 175.10 174.67 2nvb s VAL 83 N 2.34 5.28 0.30 2.92 1.01 -0.96 -2.89 120.40 128.41 2nvb s VAL 83 Ca 0.20 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2nvb s VAL 83 Cb -0.15 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2nvb s VAL 83 CO 0.11 0.03 1.38 -2.16 0.00 0.00 0.00 175.10 174.46 2nvb s PRO 84 N 1.76 4.29 0.48 2.72 0.04 -1.26 -4.32 135.00 138.71 2nvb s PRO 84 Ca 0.07 2.29 0.13 0.00 0.04 0.00 0.00 61.00 63.53 2nvb s PRO 84 Cb -0.17 -3.07 1.11 0.00 0.04 0.00 0.00 34.50 32.40 2nvb s PRO 84 CO 0.11 -0.32 2.10 0.00 0.04 0.00 0.00 177.00 178.93 2nvb h ALA 85 N 4.00 1.87 -2.80 8.56 0.00 -1.56 -3.36 119.26 125.97 2nvb h ALA 85 Ca -0.48 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 2nvb h ALA 85 Cb 1.22 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.73 2nvb h ALA 85 CO 0.70 0.11 -0.52 0.42 0.00 0.00 0.00 179.25 179.96 2nvb s ILE 86 N -5.15 4.70 -0.77 0.00 -1.09 -1.26 -4.32 121.20 113.30 2nvb s ILE 86 Ca -0.06 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2nvb s ILE 86 Cb 0.17 -3.51 0.24 0.00 -1.58 0.00 0.00 42.46 37.79 2nvb s ILE 86 CO 0.69 -0.09 0.86 0.35 -1.23 0.00 0.00 174.94 175.51 2nvb n THR 87 N 5.01 2.93 -0.94 2.92 -2.24 -0.96 -1.98 114.28 119.02 2nvb n THR 87 Ca -0.13 -5.29 -0.31 0.00 -2.27 0.00 0.00 64.05 56.05 2nvb n THR 87 Cb 0.48 -2.16 0.13 0.00 -2.10 0.00 0.00 70.33 66.69 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 -2.22 1.54 -0.55 -0.78 0.04 -1.22 -4.76 135.00 127.05 2nvb s PRO 88 Ca 0.34 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 2nvb s PRO 88 Cb 0.07 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.87 2nvb s PRO 88 CO -0.03 -2.22 0.73 0.34 0.04 0.00 0.00 177.00 175.86 2nvb s ASP 89 N -2.94 6.23 0.00 6.66 -1.08 -1.26 -4.93 116.67 119.35 2nvb s ASP 89 Ca 0.65 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.76 2nvb s ASP 89 Cb -0.21 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2nvb s ASP 89 CO 0.57 -1.05 0.50 0.79 0.52 0.00 0.00 175.17 176.49 2nvb n TRP 90 N 6.60 0.00 -3.38 -5.34 7.02 -1.26 -4.18 117.44 116.90 2nvb n TRP 90 Ca -0.05 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.17 2nvb n TRP 90 Cb 0.45 -0.02 -0.08 0.00 -2.42 0.00 0.00 31.31 29.24 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 -0.27 1.66 -4.18 -0.99 1.74 -1.26 -4.95 116.66 108.41 2nvb n ARG 91 Ca 0.00 -4.04 -0.12 0.00 -0.77 0.00 0.00 57.85 52.92 2nvb n ARG 91 Cb 0.05 -1.84 -0.09 0.00 -1.02 0.00 0.00 32.46 29.55 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 -1.76 0.00 0.24 0.55 -4.23 -1.26 -5.05 115.64 104.14 2nvb s THR 92 Ca 0.36 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2nvb s THR 92 Cb 0.13 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2nvb s THR 92 CO -0.07 0.00 1.59 0.77 -0.54 0.00 0.00 174.62 176.36 2nvb h SER 93 N 2.55 0.34 -0.90 3.99 4.64 -1.97 -2.77 113.55 119.44 2nvb h SER 93 Ca -0.34 -0.18 0.07 0.00 -0.47 0.00 0.00 61.79 60.87 2nvb h SER 93 Cb 1.25 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 2nvb h SER 93 CO 0.50 0.81 0.56 -0.33 -0.87 0.00 0.00 176.83 177.50 2nvb h GLU 94 N 0.24 0.97 -0.83 4.77 3.07 -1.88 -0.35 114.58 120.58 2nvb h GLU 94 Ca 0.01 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2nvb h GLU 94 Cb 1.02 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 2nvb h GLU 94 CO 0.09 0.64 0.51 0.28 -1.40 0.00 0.00 179.01 179.12 2nvb h VAL 95 N 0.99 1.23 0.00 3.13 2.07 -1.72 0.48 116.25 122.43 2nvb h VAL 95 Ca 0.40 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2nvb h VAL 95 Cb 0.23 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2nvb h VAL 95 CO -0.19 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2nvb n GLN 96 N -4.46 0.08 -0.00 1.57 6.02 -0.29 -1.88 117.38 118.41 2nvb n GLN 96 Ca 0.08 0.18 0.10 0.00 -0.01 0.00 0.00 57.00 57.35 2nvb n GLN 96 Cb 0.05 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.69 2nvb n GLN 96 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nvb n ARG 97 N -1.43 0.06 -0.88 -1.09 1.74 0.04 -4.98 116.66 110.12 2nvb n ARG 97 Ca 0.06 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2nvb n ARG 97 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2nvb n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nvb n GLY 98 N 1.48 0.96 2.28 -0.13 0.00 -0.62 -5.02 105.19 104.14 2nvb n GLY 98 Ca 0.03 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.58 0.70 0.29 1.61 4.01 -0.51 -4.94 117.16 115.75 2nvb n TYR 99 Ca 0.00 -3.75 0.19 0.00 -0.16 0.00 0.00 57.90 54.18 2nvb n TYR 99 Cb 0.17 -0.41 1.01 0.00 -0.31 0.00 0.00 39.34 39.81 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 3.66 0.00 0.00 -0.72 2.07 -1.87 0.18 115.15 118.47 2nvb h HIS 100 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 2nvb h HIS 100 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2nvb h HIS 100 CO 0.48 0.00 0.00 1.96 -3.07 0.00 0.00 177.93 177.30 2nvb h GLN 101 N 0.00 0.00 -0.16 5.12 7.50 -1.92 -2.52 115.11 123.14 2nvb h GLN 101 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2nvb h GLN 101 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 2nvb h GLN 101 CO 0.00 0.00 -0.04 0.72 -1.50 0.00 0.00 178.83 178.01 2nvb n HIS 102 N -3.00 0.55 -1.63 2.96 8.25 0.05 -0.44 115.22 121.95 2nvb n HIS 102 Ca -0.00 -1.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.01 2nvb n HIS 102 Cb 0.24 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.44 5.19 0.00 0.41 0.15 -0.95 -1.08 113.70 114.98 2nvb s SER 103 Ca 0.38 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2nvb s SER 103 Cb 0.33 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2nvb s SER 103 CO 0.05 -2.22 0.00 0.61 1.20 0.00 0.00 173.24 172.88 2nvb n GLY 104 N 5.81 0.10 0.00 9.45 0.00 -1.26 -4.12 105.19 115.17 2nvb n GLY 104 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.96 3.31 3.58 -0.02 0.00 -0.24 -4.91 105.19 104.94 2nvb n GLY 105 Ca 0.00 -1.31 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.53 1.52 -0.95 1.61 1.56 -1.26 -0.59 117.12 117.47 2nvb n MET 106 Ca 0.00 0.49 0.00 0.00 -0.27 0.00 0.00 57.70 57.92 2nvb n MET 106 Cb 0.00 -2.54 0.00 0.00 2.15 0.00 0.00 33.22 32.83 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 8.31 0.44 0.28 -0.89 4.77 -1.24 -4.88 117.00 123.79 2nvb n LEU 107 Ca 0.32 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.49 2nvb n LEU 107 Cb 0.25 -1.22 0.98 0.00 -2.33 0.00 0.00 43.42 41.11 2nvb n LEU 107 CO 0.75 -0.39 1.06 0.00 -1.33 0.00 0.00 177.39 177.48 2nvb h ALA 108 N 0.00 1.00 -0.60 -1.18 0.00 -0.81 -1.17 119.26 116.50 2nvb h ALA 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2nvb h ALA 108 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2nvb h ALA 108 CO 0.00 0.00 0.40 0.78 0.00 0.00 0.00 179.25 180.43 2nvb h GLY 109 N 0.14 0.76 -7.29 0.00 0.00 -0.91 -3.35 103.07 92.41 2nvb h GLY 109 Ca 0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 47.33 46.53 2nvb h GLY 109 CO 0.00 0.20 1.00 0.86 0.00 0.00 0.00 176.54 178.60 2nvb s TRP 110 N -5.56 2.37 -0.25 5.60 -0.00 -0.44 -2.26 118.94 118.39 2nvb s TRP 110 Ca -0.09 -0.03 -0.16 0.00 -0.00 0.00 0.00 56.10 55.82 2nvb s TRP 110 Cb 0.19 -4.58 -0.13 0.00 -0.00 0.00 0.00 33.47 28.95 2nvb s TRP 110 CO 0.75 -1.96 -0.20 1.63 -0.00 0.00 0.00 176.95 177.17 2nvb n LYS 111 N 9.08 0.58 -1.66 5.86 5.02 -1.26 -4.60 118.16 131.18 2nvb n LYS 111 Ca 0.03 0.35 -0.45 0.00 -2.02 0.00 0.00 58.31 56.23 2nvb n LYS 111 Cb 0.49 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 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 -4.32 2.01 -4.11 2.13 3.72 -1.26 -1.76 117.46 113.86 2nvb n PHE 112 Ca -0.45 0.50 -0.29 0.00 -0.05 0.00 0.00 57.45 57.16 2nvb n PHE 112 Cb 0.80 -2.41 -0.04 0.00 -0.94 0.00 0.00 39.48 36.88 2nvb n PHE 112 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2nvb n SER 113 N 1.85 -0.67 0.15 4.37 3.41 0.08 -4.71 113.62 118.10 2nvb n SER 113 Ca 0.11 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2nvb n SER 113 Cb 0.31 -2.61 0.00 0.00 -0.26 0.00 0.00 64.21 61.65 2nvb n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2nvb n ASN 114 N -2.88 -1.39 -0.72 4.04 2.85 -0.73 -4.95 115.26 111.49 2nvb n ASN 114 Ca -0.22 0.54 0.00 0.00 -0.11 0.00 0.00 54.58 54.79 2nvb n ASN 114 Cb 0.64 1.45 -0.00 0.00 1.24 0.00 0.00 39.78 43.11 2nvb n ASN 114 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2nvb n VAL 115 N -3.30 0.00 -3.65 3.44 0.24 -0.74 -5.07 118.33 109.24 2nvb n VAL 115 Ca 0.00 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2nvb n VAL 115 Cb 0.00 0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 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 0.70 0.19 7.34 2.20 -0.84 -5.01 119.74 124.33 2nvb s LYS 116 Ca 0.06 1.03 -0.32 0.00 -0.36 0.00 0.00 55.97 56.38 2nvb s LYS 116 Cb 0.07 0.24 -0.15 0.00 -1.51 0.00 0.00 37.83 36.47 2nvb s LYS 116 CO -0.03 -0.12 1.20 -0.25 -0.36 0.00 0.00 175.35 175.79 2nvb n ASP 117 N 3.54 1.59 -3.18 1.43 8.00 -1.26 -0.74 116.55 125.92 2nvb n ASP 117 Ca -0.17 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.47 2nvb n ASP 117 Cb 0.57 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2nvb n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nvb n GLY 118 N 2.01 -0.62 0.04 0.44 0.00 0.39 -4.45 105.19 103.00 2nvb n GLY 118 Ca 0.14 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.10 0.00 -0.78 1.61 0.24 -0.18 -4.53 118.33 114.59 2nvb n VAL 119 Ca 0.00 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.18 2nvb n VAL 119 Cb 0.00 0.68 -0.13 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.38 0.07 -4.11 6.34 3.72 -0.33 -4.78 117.46 116.99 2nvb n PHE 120 Ca 0.05 -1.21 -0.09 0.00 -0.05 0.00 0.00 57.45 56.15 2nvb n PHE 120 Cb 0.34 -1.36 -0.10 0.00 -0.94 0.00 0.00 39.48 37.43 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 2.24 0.79 0.27 1.37 0.00 -1.26 -0.01 107.32 110.71 2nvb s GLY 121 Ca 0.52 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 2nvb s GLY 121 CO -0.00 -1.31 1.84 0.83 0.00 0.00 0.00 173.10 174.46 2nvb h GLU 122 N 2.93 0.97 -4.84 2.90 5.08 -1.64 -3.42 114.58 116.57 2nvb h GLU 122 Ca -0.35 -0.06 -0.28 0.00 -1.00 0.00 0.00 59.36 57.68 2nvb h GLU 122 Cb 1.18 -0.22 -0.16 0.00 0.50 0.00 0.00 28.75 30.05 2nvb h GLU 122 CO 0.61 0.64 -0.71 -0.06 -1.00 0.00 0.00 179.01 178.48 2nvb s PHE 123 N -5.99 1.01 -0.05 4.33 0.08 -1.26 -4.16 117.98 111.93 2nvb s PHE 123 Ca -0.12 -0.77 -0.19 0.00 0.12 0.00 0.00 56.93 55.97 2nvb s PHE 123 Cb 0.21 -0.56 0.04 0.00 -0.57 0.00 0.00 43.02 42.14 2nvb s PHE 123 CO 0.80 -0.05 0.43 -0.59 -0.10 0.00 0.00 175.22 175.72 2nvb s PHE 124 N -3.02 -0.36 -0.01 0.36 -0.12 -0.31 -4.90 117.98 109.63 2nvb s PHE 124 Ca 0.09 0.65 -0.18 0.00 -0.05 0.00 0.00 56.93 57.44 2nvb s PHE 124 Cb 0.01 0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 2nvb s PHE 124 CO -0.02 -0.43 0.49 -1.58 -0.05 0.00 0.00 175.22 173.64 2nvb s HIS 125 N -1.06 3.70 -0.14 3.49 5.65 -1.26 -0.96 115.29 124.70 2nvb s HIS 125 Ca -0.11 1.08 0.01 0.00 0.25 0.00 0.00 55.06 56.29 2nvb s HIS 125 Cb -0.03 -2.45 0.02 0.00 -1.18 0.00 0.00 32.58 28.93 2nvb s HIS 125 CO 0.05 0.49 -0.17 0.08 -0.65 0.00 0.00 174.74 174.54 2nvb s VAL 126 N -0.60 1.73 0.32 0.89 1.01 -0.74 -4.99 120.40 118.02 2nvb s VAL 126 Ca 0.27 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2nvb s VAL 126 Cb -0.17 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 2nvb s VAL 126 CO 0.15 0.49 0.81 0.54 0.00 0.00 0.00 175.10 177.08 2nvb s ASN 127 N 1.20 6.96 -1.01 3.32 4.22 -1.26 -1.63 114.94 126.74 2nvb s ASN 127 Ca -0.00 1.48 -0.14 0.00 -2.14 0.00 0.00 52.86 52.06 2nvb s ASN 127 Cb -0.14 -2.45 0.00 0.00 1.28 0.00 0.00 41.25 39.94 2nvb s ASN 127 CO -0.07 -0.16 0.72 -0.67 -2.04 0.00 0.00 177.10 174.88 2nvb n ASP 128 N -0.00 -5.42 -0.23 3.54 -0.08 -0.69 -4.54 116.55 109.13 2nvb n ASP 128 Ca 0.02 -0.90 0.04 0.00 -1.51 0.00 0.00 54.79 52.44 2nvb n ASP 128 Cb 0.52 -2.97 0.15 0.00 2.34 0.00 0.00 41.12 41.16 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 1.01 0.79 0.00 -1.67 0.00 -1.34 0.57 119.26 118.62 2nvb h ALA 129 Ca -0.56 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2nvb h ALA 129 Cb 1.32 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2nvb h ALA 129 CO 0.43 -0.37 -0.03 -0.44 0.00 0.00 0.00 179.25 178.84 2nvb h ASP 130 N 0.18 0.00 0.35 0.00 3.32 -1.89 -1.43 116.42 116.95 2nvb h ASP 130 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2nvb h ASP 130 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2nvb h ASP 130 CO -0.54 0.03 -1.41 0.23 -1.72 0.00 0.00 179.24 175.83 2nvb n MET 131 N -4.50 0.48 -0.08 3.56 2.81 -0.43 -4.57 117.12 114.39 2nvb n MET 131 Ca -0.03 -0.05 0.05 0.00 -1.81 0.00 0.00 57.70 55.86 2nvb n MET 131 Cb 0.11 -1.61 0.08 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.20 1.91 -4.22 7.83 3.02 0.06 -0.82 115.26 120.83 2nvb n ASN 132 Ca -0.01 -2.55 -0.20 0.00 -0.03 0.00 0.00 54.58 51.80 2nvb n ASN 132 Cb 0.51 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.89 2.31 -0.01 3.41 1.43 -0.57 -4.19 118.68 119.17 2nvb s LEU 133 Ca 0.18 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2nvb s LEU 133 Cb 0.15 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 2nvb s LEU 133 CO 0.02 -0.06 -0.07 0.00 0.23 0.00 0.00 176.35 176.47 2nvb s ALA 134 N -1.45 0.61 0.05 4.21 0.00 -1.14 -4.65 121.76 119.40 2nvb s ALA 134 Ca 0.03 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2nvb s ALA 134 Cb -0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 2nvb s ALA 134 CO 0.03 0.15 1.30 -1.01 0.00 0.00 0.00 175.76 176.23 2nvb s HIS 135 N -0.16 3.23 -0.47 0.00 0.09 -1.26 -0.85 115.29 115.88 2nvb s HIS 135 Ca 0.03 1.08 -0.22 0.00 -0.00 0.00 0.00 55.06 55.95 2nvb s HIS 135 Cb -0.03 -3.55 0.03 0.00 -0.00 0.00 0.00 32.58 29.03 2nvb s HIS 135 CO -0.00 -1.87 0.72 -1.17 -0.00 0.00 0.00 174.74 172.42 2nvb s LEU 136 N 1.46 4.46 0.23 0.89 2.96 -0.29 -4.80 118.68 123.58 2nvb s LEU 136 Ca 0.61 -0.38 -0.32 0.00 -0.22 0.00 0.00 54.13 53.83 2nvb s LEU 136 Cb -0.32 -2.76 -0.13 0.00 0.50 0.00 0.00 46.19 43.49 2nvb s LEU 136 CO 0.28 -0.90 1.55 -2.65 -1.32 0.00 0.00 176.35 173.31 2nvb n PRO 137 N 6.54 2.38 -0.08 0.98 -0.02 -1.26 -4.84 135.00 138.70 2nvb n PRO 137 Ca -0.01 0.85 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2nvb n PRO 137 Cb 0.47 -2.60 0.51 0.00 -0.02 0.00 0.00 33.50 31.87 2nvb n PRO 137 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2nvb h LYS 138 N 5.16 0.37 -0.68 -0.52 2.10 -1.98 -1.84 116.57 119.19 2nvb h LYS 138 Ca -0.45 -0.02 0.12 0.00 -2.00 0.00 0.00 60.65 58.30 2nvb h LYS 138 Cb 1.24 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.45 2nvb h LYS 138 CO 0.83 0.25 0.45 0.93 -2.00 0.00 0.00 179.45 179.91 2nvb h GLU 139 N 0.39 0.39 -5.86 0.07 3.07 -2.03 -3.41 114.58 107.20 2nvb h GLU 139 Ca 0.28 -0.02 -0.58 0.00 -0.50 0.00 0.00 59.36 58.53 2nvb h GLU 139 Cb 0.58 -0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 28.33 2nvb h GLU 139 CO -0.07 0.26 0.25 0.42 -1.40 0.00 0.00 179.01 178.47 2nvb s ILE 140 N -5.39 4.95 0.63 3.13 1.01 -0.69 -5.04 121.20 119.79 2nvb s ILE 140 Ca -0.08 1.45 -0.17 0.00 0.00 0.00 0.00 60.65 61.85 2nvb s ILE 140 Cb 0.20 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2nvb s ILE 140 CO 0.76 0.09 1.17 -2.84 0.00 0.00 0.00 174.94 174.11 2nvb s PRO 141 N 1.87 2.83 0.13 2.79 0.02 -1.26 -4.80 135.00 136.59 2nvb s PRO 141 Ca 0.35 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 62.76 2nvb s PRO 141 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2nvb s PRO 141 CO 0.12 -1.28 1.62 -0.07 -0.33 0.00 0.00 177.00 177.07 2nvb h LEU 142 N 0.48 -0.92 -2.37 -5.54 3.38 -1.96 0.99 115.31 109.36 2nvb h LEU 142 Ca -0.49 0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2nvb h LEU 142 Cb 1.28 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 2nvb h LEU 142 CO 0.54 -0.36 0.10 1.05 0.09 0.00 0.00 178.44 179.86 2nvb h GLU 143 N -0.41 0.00 0.10 1.13 9.09 -1.98 0.20 114.58 122.71 2nvb h GLU 143 Ca 0.08 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.24 2nvb h GLU 143 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2nvb h GLU 143 CO -0.30 0.00 -1.29 0.00 0.05 0.00 0.00 179.01 177.47 2nvb h ALA 144 N 1.88 0.15 -0.93 1.06 0.00 -1.75 -3.35 119.26 116.32 2nvb h ALA 144 Ca 0.04 -1.04 0.05 0.00 0.00 0.00 0.00 54.91 53.96 2nvb h ALA 144 Cb 0.24 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2nvb h ALA 144 CO -0.00 0.74 0.60 0.00 0.00 0.00 0.00 179.25 180.59 2nvb h ALA 145 N -0.06 1.25 0.00 0.00 0.00 0.03 -0.71 119.26 119.76 2nvb h ALA 145 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2nvb h ALA 145 Cb 1.69 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2nvb h ALA 145 CO 0.04 0.43 0.00 1.55 0.00 0.00 0.00 179.25 181.27 2nvb n VAL 146 N -4.52 0.00 0.01 0.00 3.14 0.62 -1.63 118.33 115.95 2nvb n VAL 146 Ca 0.13 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.53 2nvb n VAL 146 Cb 0.13 -0.74 -0.10 0.00 -1.06 0.00 0.00 33.84 32.07 2nvb n VAL 146 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2nvb n MET 147 N -0.92 0.64 -0.01 1.45 2.81 -0.27 -4.45 117.12 116.38 2nvb n MET 147 Ca 0.07 0.08 -0.12 0.00 -1.81 0.00 0.00 57.70 55.92 2nvb n MET 147 Cb 0.03 -1.71 -0.08 0.00 -0.71 0.00 0.00 33.22 30.76 2nvb n MET 147 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2nvb h ILE 148 N 0.00 1.23 -1.45 2.02 2.04 -1.40 -0.47 117.51 119.49 2nvb h ILE 148 Ca -0.16 -0.70 0.42 0.00 1.00 0.00 0.00 64.86 65.41 2nvb h ILE 148 Cb 1.47 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 39.11 2nvb h ILE 148 CO 0.03 0.19 1.03 -0.65 0.00 0.00 0.00 178.15 178.74 2nvb h PRO 149 N -0.20 0.03 0.00 2.37 0.11 -1.78 -3.14 132.00 129.39 2nvb h PRO 149 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2nvb h PRO 149 Cb 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2nvb h PRO 149 CO 0.00 0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 174.34 2nvb n ASP 150 N -4.17 -0.44 0.08 -2.05 2.03 -1.23 -2.07 116.55 108.71 2nvb n ASP 150 Ca 0.33 0.51 -0.14 0.00 0.52 0.00 0.00 54.79 56.01 2nvb n ASP 150 Cb 1.49 0.63 -0.07 0.00 -0.72 0.00 0.00 41.12 42.45 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 -0.58 -0.46 -0.67 2.86 -1.70 -0.46 114.93 113.92 2nvb h MET 151 Ca 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2nvb h MET 151 Cb 0.00 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2nvb h MET 151 CO 0.00 -0.39 0.13 1.98 1.06 0.00 0.00 176.91 179.69 2nvb h MET 152 N -0.60 0.73 -0.58 1.72 1.85 -1.24 -1.07 114.93 115.73 2nvb h MET 152 Ca 0.04 -0.17 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 2nvb h MET 152 Cb 0.66 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.57 2nvb h MET 152 CO -0.29 0.71 0.07 0.00 -0.40 0.00 0.00 176.91 177.01 2nvb h THR 153 N 0.62 1.25 0.26 -0.77 1.03 -1.48 -1.49 112.91 112.33 2nvb h THR 153 Ca 0.15 -1.00 -0.01 0.00 -0.01 0.00 0.00 66.41 65.54 2nvb h THR 153 Cb 0.30 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 2nvb h THR 153 CO -0.00 0.37 -0.13 0.74 -0.01 0.00 0.00 175.52 176.49 2nvb h THR 154 N 0.90 0.64 -0.47 0.00 2.02 -0.99 -2.39 112.91 112.61 2nvb h THR 154 Ca 0.18 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 66.59 2nvb h THR 154 Cb 0.43 1.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.76 2nvb h THR 154 CO 0.01 0.15 -0.17 1.23 0.37 0.00 0.00 175.52 177.11 2nvb h GLY 155 N -0.89 0.23 2.00 2.16 0.00 -1.20 0.18 103.07 105.55 2nvb h GLY 155 Ca -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2nvb h GLY 155 CO 0.06 -0.20 -0.13 0.74 0.00 0.00 0.00 176.54 177.01 2nvb h PHE 156 N -0.06 0.00 -0.15 5.60 -1.00 -1.35 -1.92 116.94 118.06 2nvb h PHE 156 Ca 0.23 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.90 2nvb h PHE 156 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2nvb h PHE 156 CO -0.45 0.13 -0.38 1.25 -1.61 0.00 0.00 178.31 177.25 2nvb h HIS 157 N 0.00 0.37 -0.75 -0.55 2.76 -0.13 0.22 115.15 117.07 2nvb h HIS 157 Ca -0.00 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2nvb h HIS 157 Cb 0.23 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 2nvb h HIS 157 CO 0.00 0.65 0.39 0.78 -1.30 0.00 0.00 177.93 178.45 2nvb h GLY 158 N 1.15 1.13 0.94 5.26 0.00 -0.54 0.47 103.07 111.47 2nvb h GLY 158 Ca 0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2nvb h GLY 158 CO 0.06 0.51 -0.13 0.00 0.00 0.00 0.00 176.54 176.98 2nvb h ALA 159 N 1.20 -0.36 -0.61 3.60 0.00 -1.08 -2.26 119.26 119.75 2nvb h ALA 159 Ca 0.26 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2nvb h ALA 159 Cb 0.07 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 2nvb h ALA 159 CO -0.04 -0.67 0.20 0.93 0.00 0.00 0.00 179.25 179.67 2nvb h GLU 160 N -0.43 0.35 0.00 0.00 5.08 -0.16 -1.27 114.58 118.16 2nvb h GLU 160 Ca -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2nvb h GLU 160 Cb 0.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2nvb h GLU 160 CO 0.06 0.23 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.20 2nvb h LEU 161 N 0.36 0.00 -0.63 1.33 3.38 -0.74 -2.85 115.31 116.17 2nvb h LEU 161 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2nvb h LEU 161 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2nvb h LEU 161 CO -0.34 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.22 2nvb h ALA 162 N 1.97 1.00 -6.18 1.53 0.00 -0.62 -3.45 119.26 113.52 2nvb h ALA 162 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2nvb h ALA 162 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.17 2nvb h ALA 162 CO 0.00 0.00 -0.83 -0.25 0.00 0.00 0.00 179.25 178.17 2nvb n ASP 163 N -2.43 -1.46 -4.73 0.00 8.00 -1.08 -4.64 116.55 110.22 2nvb n ASP 163 Ca 0.03 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.27 2nvb n ASP 163 Cb 0.30 -3.87 -0.03 0.00 -0.02 0.00 0.00 41.12 37.50 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 -3.67 3.16 0.15 0.53 1.01 -1.26 -5.02 121.20 116.10 2nvb s ILE 164 Ca 0.09 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.67 2nvb s ILE 164 Cb -0.04 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2nvb s ILE 164 CO 0.83 0.11 0.26 -1.61 0.00 0.00 0.00 174.94 174.53 2nvb s GLU 165 N 0.39 3.37 0.05 2.79 2.02 -1.26 -4.96 118.70 121.11 2nvb s GLU 165 Ca 0.61 -0.63 -0.35 0.00 0.02 0.00 0.00 54.97 54.62 2nvb s GLU 165 Cb -0.37 -2.93 -0.14 0.00 0.10 0.00 0.00 34.13 30.78 2nvb s GLU 165 CO 0.35 0.52 1.58 1.28 0.02 0.00 0.00 175.26 179.02 2nvb n LEU 166 N -0.50 2.69 0.00 1.80 4.77 -1.26 -1.53 117.00 122.96 2nvb n LEU 166 Ca -0.07 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2nvb n LEU 166 Cb 0.54 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2nvb n LEU 166 CO 0.48 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2nvb n GLY 167 N 3.43 2.80 3.58 -0.72 0.00 0.81 -4.94 105.19 110.14 2nvb n GLY 167 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 -1.64 -3.05 4.61 0.00 -0.58 -3.59 120.51 116.06 2nvb n ALA 168 Ca 0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.37 2nvb n ALA 168 Cb 0.00 -2.07 -0.13 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 -2.54 3.65 0.16 0.00 -4.23 -1.26 -0.13 115.64 111.30 2nvb s THR 169 Ca 0.65 -0.44 0.08 0.00 -1.18 0.00 0.00 61.69 60.81 2nvb s THR 169 Cb -0.23 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2nvb s THR 169 CO 0.61 0.49 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.40 2nvb s VAL 170 N 0.53 3.28 -0.06 2.29 1.01 -0.73 -0.58 120.40 126.15 2nvb s VAL 170 Ca -0.04 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.44 2nvb s VAL 170 Cb -0.15 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2nvb s VAL 170 CO 0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 175.10 174.87 2nvb s ALA 171 N -1.58 2.39 -0.32 5.51 0.00 0.24 -0.58 121.76 127.43 2nvb s ALA 171 Ca 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2nvb s ALA 171 Cb -0.09 -0.84 0.07 0.00 0.00 0.00 0.00 23.12 22.26 2nvb s ALA 171 CO 0.15 0.45 0.02 0.08 0.00 0.00 0.00 175.76 176.45 2nvb s VAL 172 N -0.31 2.71 -0.52 0.00 1.01 0.60 -0.91 120.40 122.99 2nvb s VAL 172 Ca 0.01 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.04 2nvb s VAL 172 Cb -0.13 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.60 2nvb s VAL 172 CO 0.02 -0.28 0.76 -0.76 0.00 0.00 0.00 175.10 174.85 2nvb s LEU 173 N 1.13 4.57 0.00 3.92 1.43 0.29 -1.50 118.68 128.53 2nvb s LEU 173 Ca -0.01 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2nvb s LEU 173 Cb -0.20 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2nvb s LEU 173 CO -0.04 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.13 2nvb n GLY 174 N 5.14 1.45 2.71 -3.19 0.00 -0.88 0.42 105.19 110.84 2nvb n GLY 174 Ca -0.03 -1.00 -0.28 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 2.00 2.90 -0.94 -0.61 -5.35 -1.19 -3.67 119.36 112.50 2nvb n ILE 175 Ca 0.00 -5.24 0.00 0.00 -0.27 0.00 0.00 62.75 57.24 2nvb n ILE 175 Cb 0.00 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 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 -0.36 -0.98 0.33 3.28 0.00 -1.26 -4.37 105.19 101.83 2nvb n GLY 176 Ca 0.36 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 0.42 -0.08 1.61 0.13 -1.95 0.37 132.00 132.50 2nvb h PRO 177 Ca 0.00 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2nvb h PRO 177 Cb 0.00 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.03 2nvb h PRO 177 CO 0.00 0.28 -0.03 0.28 -0.23 0.00 0.00 178.00 178.30 2nvb h VAL 178 N 0.43 1.31 -0.90 1.56 2.07 -1.90 -1.08 116.25 117.73 2nvb h VAL 178 Ca 0.22 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2nvb h VAL 178 Cb 0.33 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2nvb h VAL 178 CO -0.06 0.27 0.58 1.23 0.02 0.00 0.00 177.57 179.61 2nvb h GLY 179 N -0.20 1.31 0.94 2.17 0.00 -1.42 -0.93 103.07 104.95 2nvb h GLY 179 Ca 0.02 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2nvb h GLY 179 CO 0.01 0.37 0.65 1.41 0.00 0.00 0.00 176.54 178.98 2nvb h LEU 180 N 1.12 1.10 -0.71 3.11 3.38 -0.09 -1.26 115.31 121.95 2nvb h LEU 180 Ca 0.36 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 2nvb h LEU 180 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2nvb h LEU 180 CO -0.13 0.77 -0.39 0.24 0.09 0.00 0.00 178.44 179.02 2nvb h MET 181 N 1.28 0.00 -0.35 1.13 2.86 -0.15 -2.22 114.93 117.48 2nvb h MET 181 Ca 0.38 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.90 2nvb h MET 181 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2nvb h MET 181 CO -0.11 0.39 -0.29 0.00 1.06 0.00 0.00 176.91 177.97 2nvb h ALA 182 N 1.61 0.83 0.05 6.32 0.00 -0.18 0.53 119.26 128.42 2nvb h ALA 182 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2nvb h ALA 182 Cb 1.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nvb h ALA 182 CO 0.05 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.20 2nvb h VAL 183 N 0.64 1.07 -0.46 0.00 2.07 -1.01 0.58 116.25 119.14 2nvb h VAL 183 Ca 0.08 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2nvb h VAL 183 Cb 0.80 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 2nvb h VAL 183 CO 0.07 0.10 0.13 0.00 0.02 0.00 0.00 177.57 177.89 2nvb h ALA 184 N 0.70 0.54 -0.42 1.67 0.00 -1.14 0.58 119.26 121.19 2nvb h ALA 184 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2nvb h ALA 184 Cb 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2nvb h ALA 184 CO 0.01 -0.26 0.05 0.78 0.00 0.00 0.00 179.25 179.83 2nvb h GLY 185 N 0.29 0.69 0.97 0.00 0.00 0.39 0.41 103.07 105.82 2nvb h GLY 185 Ca 0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2nvb h GLY 185 CO -0.25 0.38 0.23 0.00 0.00 0.00 0.00 176.54 176.89 2nvb h ALA 186 N 1.44 0.52 -0.27 3.60 0.00 0.20 -1.43 119.26 123.33 2nvb h ALA 186 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2nvb h ALA 186 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2nvb h ALA 186 CO 0.01 0.05 -0.08 -0.22 0.00 0.00 0.00 179.25 179.00 2nvb h LYS 187 N 0.53 0.44 0.00 0.00 3.64 -0.27 -1.95 116.57 118.96 2nvb h LYS 187 Ca 0.14 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2nvb h LYS 187 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2nvb h LYS 187 CO -0.02 0.54 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.60 2nvb h LEU 188 N 0.42 0.00 -2.92 5.20 3.38 -0.12 -2.72 115.31 118.54 2nvb h LEU 188 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nvb h LEU 188 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2nvb h LEU 188 CO 0.02 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.12 2nvb n ARG 189 N -3.14 3.55 -0.89 1.13 5.12 -0.62 -4.92 116.66 116.90 2nvb n ARG 189 Ca 0.00 -2.67 0.00 0.00 -1.93 0.00 0.00 57.85 53.25 2nvb n ARG 189 Cb 0.29 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 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 1.11 0.46 3.76 -0.13 0.00 -1.03 -4.48 105.19 104.89 2nvb n GLY 190 Ca 0.24 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 3.11 0.00 4.61 0.00 -0.91 -0.14 121.76 126.43 2nvb s ALA 191 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2nvb s ALA 191 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2nvb s ALA 191 CO 0.00 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2nvb n GLY 192 N 0.62 0.88 3.78 0.00 0.00 0.82 -4.70 105.19 106.60 2nvb n GLY 192 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 0.04 4.48 -0.26 1.61 3.52 -1.24 -4.96 118.95 122.15 2nvb s ARG 193 Ca 0.00 1.37 -0.03 0.00 -0.13 0.00 0.00 55.73 56.94 2nvb s ARG 193 Cb 0.00 -2.72 0.08 0.00 -1.56 0.00 0.00 34.95 30.76 2nvb s ARG 193 CO 0.00 0.17 0.09 0.42 -0.81 0.00 0.00 175.30 175.17 2nvb s ILE 194 N -1.65 0.37 -0.35 4.11 -1.09 -1.26 -1.77 121.20 119.56 2nvb s ILE 194 Ca 0.52 -0.82 -0.23 0.00 -2.23 0.00 0.00 60.65 57.89 2nvb s ILE 194 Cb -0.19 -1.15 0.01 0.00 -1.58 0.00 0.00 42.46 39.55 2nvb s ILE 194 CO 0.24 -0.52 0.78 -0.63 -1.23 0.00 0.00 174.94 173.58 2nvb s ILE 195 N 1.90 4.76 -0.13 2.92 1.09 0.25 -1.15 121.20 130.83 2nvb s ILE 195 Ca 0.06 0.94 -0.07 0.00 -1.10 0.00 0.00 60.65 60.47 2nvb s ILE 195 Cb -0.17 -4.19 -0.04 0.00 -1.06 0.00 0.00 42.46 37.01 2nvb s ILE 195 CO -0.22 -0.38 0.12 0.00 -0.10 0.00 0.00 174.94 174.35 2nvb s ALA 196 N 3.04 3.75 -0.10 9.38 0.00 0.13 -0.29 121.76 137.67 2nvb s ALA 196 Ca 0.31 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2nvb s ALA 196 Cb -0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2nvb s ALA 196 CO 0.16 0.50 -0.20 0.08 0.00 0.00 0.00 175.76 176.30 2nvb s VAL 197 N -0.67 2.47 0.00 0.00 1.01 -0.56 -0.85 120.40 121.81 2nvb s VAL 197 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2nvb s VAL 197 Cb -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2nvb s VAL 197 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2nvb n GLY 198 N 3.30 0.83 0.00 4.51 0.00 -0.80 -2.08 105.19 110.95 2nvb n GLY 198 Ca -0.18 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 3.49 -4.59 1.61 3.41 -1.26 -4.13 113.62 112.14 2nvb n SER 199 Ca 0.00 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.13 2nvb n SER 199 Cb 0.00 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.96 1.78 -0.34 4.33 1.74 -1.26 -4.81 116.66 116.14 2nvb n ARG 200 Ca 0.00 0.58 0.09 0.00 -0.77 0.00 0.00 57.85 57.75 2nvb n ARG 200 Cb 0.39 -2.72 0.20 0.00 -1.02 0.00 0.00 32.46 29.31 2nvb n ARG 200 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2nvb h PRO 201 N 11.51 0.01 -0.82 5.56 0.11 -1.96 0.19 132.00 146.60 2nvb h PRO 201 Ca -0.40 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.77 2nvb h PRO 201 Cb 1.28 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2nvb h PRO 201 CO 0.97 0.00 0.53 0.28 -0.21 0.00 0.00 178.00 179.58 2nvb h VAL 202 N 0.01 1.06 -0.01 3.15 2.07 -1.89 0.84 116.25 121.48 2nvb h VAL 202 Ca 0.52 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2nvb h VAL 202 Cb 0.92 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2nvb h VAL 202 CO -0.96 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 176.79 2nvb h VAL 204 N -0.52 0.92 -0.02 0.00 2.07 -0.80 0.59 116.25 118.49 2nvb h VAL 204 Ca 0.00 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.31 2nvb h VAL 204 Cb 0.57 0.93 0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2nvb h VAL 204 CO 0.00 0.00 -0.82 -0.78 0.02 0.00 0.00 177.57 175.99 2nvb h ASP 205 N 0.00 0.75 -0.26 0.57 1.82 -0.77 -2.84 116.42 115.69 2nvb h ASP 205 Ca 0.06 -0.73 -0.17 0.00 -0.39 0.00 0.00 57.03 55.80 2nvb h ASP 205 Cb 0.25 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 2nvb h ASP 205 CO -0.00 1.38 -0.48 0.00 -1.61 0.00 0.00 179.24 178.53 2nvb h ALA 206 N 0.38 0.57 -0.21 -0.78 0.00 -0.21 -2.79 119.26 116.23 2nvb h ALA 206 Ca -0.10 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.37 2nvb h ALA 206 Cb 1.49 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2nvb h ALA 206 CO 0.16 0.68 -0.07 0.00 0.00 0.00 0.00 179.25 180.02 2nvb h ALA 207 N 0.79 0.11 -0.80 0.00 0.00 0.09 0.20 119.26 119.66 2nvb h ALA 207 Ca 0.03 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2nvb h ALA 207 Cb 1.07 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2nvb h ALA 207 CO 0.11 -0.50 0.46 0.87 0.00 0.00 0.00 179.25 180.19 2nvb h LYS 208 N -0.03 0.79 0.76 0.00 1.57 -1.46 -0.78 116.57 117.41 2nvb h LYS 208 Ca 0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2nvb h LYS 208 Cb 0.20 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2nvb h LYS 208 CO -0.24 0.52 -0.43 -0.92 -0.57 0.00 0.00 179.45 177.82 2nvb h TYR 209 N 0.81 -1.13 0.00 -1.35 3.20 -0.86 -2.80 116.97 114.84 2nvb h TYR 209 Ca 0.37 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2nvb h TYR 209 Cb 0.27 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2nvb h TYR 209 CO -0.06 -0.66 0.00 0.66 -1.64 0.00 0.00 178.16 176.46 2nvb n TYR 210 N -5.58 0.00 0.00 -3.82 4.01 0.55 -4.78 117.16 107.55 2nvb n TYR 210 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2nvb n TYR 210 Cb 0.46 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.65 0.84 3.74 2.72 0.00 -0.88 -3.98 105.19 106.98 2nvb n GLY 211 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2nvb n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb s ALA 212 N -1.25 3.73 -0.55 4.61 0.00 -0.35 -4.61 121.76 123.34 2nvb s ALA 212 Ca 0.00 1.45 0.15 0.00 0.00 0.00 0.00 51.96 53.56 2nvb s ALA 212 Cb 0.00 -3.62 -0.18 0.00 0.00 0.00 0.00 23.12 19.33 2nvb s ALA 212 CO 0.00 -0.86 0.56 0.25 0.00 0.00 0.00 175.76 175.72 2nvb n THR 213 N 2.77 0.00 -3.77 0.00 -2.24 -0.30 -4.48 114.28 106.26 2nvb n THR 213 Ca 0.10 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2nvb n THR 213 Cb 0.38 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.69 -0.15 -0.11 3.42 1.11 -1.06 -4.95 116.67 112.24 2nvb s ASP 214 Ca 0.03 0.33 -0.00 0.00 0.18 0.00 0.00 52.55 53.09 2nvb s ASP 214 Cb 0.11 0.27 -0.02 0.00 1.07 0.00 0.00 42.92 44.35 2nvb s ASP 214 CO 0.61 -0.11 -0.10 -0.63 1.18 0.00 0.00 175.17 176.12 2nvb s ILE 215 N 0.74 3.38 -0.09 0.77 -1.09 -1.26 0.21 121.20 123.86 2nvb s ILE 215 Ca -0.05 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 57.82 2nvb s ILE 215 Cb -0.07 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 2nvb s ILE 215 CO -0.04 0.54 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.40 2nvb s VAL 216 N -0.00 1.24 -0.24 2.92 1.01 -0.03 -4.95 120.40 120.35 2nvb s VAL 216 Ca -0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2nvb s VAL 216 Cb -0.14 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2nvb s VAL 216 CO 0.04 0.39 0.13 0.21 0.00 0.00 0.00 175.10 175.86 2nvb s ASN 217 N 0.92 5.75 0.00 3.32 3.04 -1.26 -1.90 114.94 124.81 2nvb s ASN 217 Ca -0.09 -0.00 0.13 0.00 0.04 0.00 0.00 52.86 52.93 2nvb s ASN 217 Cb -0.15 -2.04 0.65 0.00 -1.54 0.00 0.00 41.25 38.17 2nvb s ASN 217 CO 0.00 0.03 1.29 0.00 -3.04 0.00 0.00 177.10 175.39 2nvb n TYR 218 N 4.49 0.00 0.97 0.43 4.11 -1.26 -2.32 117.16 123.57 2nvb n TYR 218 Ca -0.15 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.87 2nvb n TYR 218 Cb 0.52 -0.24 0.27 0.00 -0.00 0.00 0.00 39.34 39.89 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 -1.24 0.02 -0.49 -3.48 5.02 -1.26 -3.59 118.16 113.14 2nvb n LYS 219 Ca 0.06 0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 2nvb n LYS 219 Cb 0.09 -1.51 0.31 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.55 4.04 0.00 4.39 9.92 -0.98 -5.03 116.55 127.34 2nvb n ASP 220 Ca 0.05 -2.29 0.00 0.00 -0.53 0.00 0.00 54.79 52.03 2nvb n ASP 220 Cb 0.34 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 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 1.17 2.81 3.02 0.44 0.00 -1.24 -5.07 105.19 106.34 2nvb n GLY 221 Ca 0.22 -2.07 -0.54 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.89 0.00 -0.13 1.61 -0.02 -1.26 -4.65 135.00 129.66 2nvb n PRO 222 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2nvb n PRO 222 Cb 0.00 -1.24 0.03 0.00 -0.02 0.00 0.00 33.50 32.27 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 3.55 0.94 -0.90 4.25 2.04 -1.91 -2.83 117.51 122.65 2nvb h ILE 223 Ca -0.38 -0.13 0.17 0.00 1.00 0.00 0.00 64.86 65.52 2nvb h ILE 223 Cb 1.15 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 37.64 2nvb h ILE 223 CO 0.71 0.07 0.47 1.05 0.00 0.00 0.00 178.15 180.46 2nvb h GLU 224 N 0.38 0.60 -0.11 2.37 9.09 -1.90 0.42 114.58 125.44 2nvb h GLU 224 Ca 0.19 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.49 2nvb h GLU 224 Cb 0.12 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2nvb h GLU 224 CO -0.15 0.40 -0.21 1.03 0.05 0.00 0.00 179.01 180.13 2nvb h SER 225 N 0.62 0.37 -0.53 3.06 0.87 -1.88 -1.29 113.55 114.76 2nvb h SER 225 Ca 0.51 -0.56 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2nvb h SER 225 Cb 0.80 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 2nvb h SER 225 CO -0.40 0.85 0.32 1.56 -0.53 0.00 0.00 176.83 178.63 2nvb h GLN 226 N -0.11 0.62 -0.43 2.24 4.20 -1.25 -0.61 115.11 119.77 2nvb h GLN 226 Ca 0.00 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 2nvb h GLN 226 Cb 0.79 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2nvb h GLN 226 CO 0.05 0.41 -0.28 0.82 -0.67 0.00 0.00 178.83 179.16 2nvb h ILE 227 N 0.64 1.27 -0.27 2.54 2.04 -0.95 -0.39 117.51 122.39 2nvb h ILE 227 Ca 0.22 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 2nvb h ILE 227 Cb 0.02 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2nvb h ILE 227 CO -0.10 0.49 -0.04 0.24 0.00 0.00 0.00 178.15 178.74 2nvb h MET 228 N 0.77 0.43 0.00 2.37 2.86 -1.00 -1.60 114.93 118.77 2nvb h MET 228 Ca 0.09 -0.09 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 2nvb h MET 228 Cb 0.86 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2nvb h MET 228 CO 0.08 0.49 -0.93 -0.91 1.06 0.00 0.00 176.91 176.70 2nvb h ASN 229 N 0.41 0.47 0.64 1.22 2.35 -0.87 0.25 115.58 120.05 2nvb h ASN 229 Ca 0.09 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2nvb h ASN 229 Cb 0.34 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 2nvb h ASN 229 CO 0.01 1.18 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.86 2nvb h LEU 230 N 0.20 0.00 -3.14 1.61 3.38 -0.46 -2.74 115.31 114.16 2nvb h LEU 230 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nvb h LEU 230 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2nvb h LEU 230 CO 0.16 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.08 2nvb n THR 231 N -3.21 1.94 -4.01 0.22 -2.24 -0.66 -4.98 114.28 101.34 2nvb n THR 231 Ca -0.01 -1.73 -0.29 0.00 -2.27 0.00 0.00 64.05 59.75 2nvb n THR 231 Cb 0.24 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.45 -3.73 -0.26 -0.78 4.71 -0.96 -0.87 120.64 118.30 2nvb n GLU 232 Ca 0.18 0.44 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 2nvb n GLU 232 Cb 0.74 -4.90 0.00 0.00 -1.01 0.00 0.00 31.44 26.28 2nvb n GLU 232 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2nvb n GLY 233 N -1.74 1.94 0.15 0.62 0.00 0.84 -4.87 105.19 102.14 2nvb n GLY 233 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 1.85 0.00 0.00 1.61 1.57 -1.24 -3.50 116.57 116.86 2nvb h LYS 234 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2nvb h LYS 234 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2nvb h LYS 234 CO 0.00 0.54 -0.01 0.41 -0.57 0.00 0.00 179.45 179.82 2nvb n GLY 235 N 0.74 -2.24 3.70 3.86 0.00 -1.26 -4.58 105.19 105.40 2nvb n GLY 235 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.92 4.00 0.19 1.61 -7.23 0.17 -4.82 120.40 113.40 2nvb s VAL 236 Ca 0.00 -1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 2nvb s VAL 236 Cb 0.00 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2nvb s VAL 236 CO 0.00 0.01 1.50 0.44 -0.31 0.00 0.00 175.10 176.74 2nvb h ASP 237 N 3.05 0.64 -5.01 4.85 3.32 -1.16 -2.16 116.42 119.94 2nvb h ASP 237 Ca -0.47 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.12 2nvb h ASP 237 Cb 1.18 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.36 2nvb h ASP 237 CO 0.60 1.06 -0.34 0.00 -1.72 0.00 0.00 179.24 178.83 2nvb s ALA 238 N -4.02 -0.59 -0.08 3.45 0.00 -1.20 -2.93 121.76 116.38 2nvb s ALA 238 Ca -0.08 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2nvb s ALA 238 Cb 0.11 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2nvb s ALA 238 CO 0.84 -0.29 -0.03 0.00 0.00 0.00 0.00 175.76 176.29 2nvb s ALA 239 N -1.73 0.91 -0.21 0.00 0.00 -0.82 -0.59 121.76 119.32 2nvb s ALA 239 Ca -0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2nvb s ALA 239 Cb -0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 2nvb s ALA 239 CO 0.01 -0.41 0.25 0.42 0.00 0.00 0.00 175.76 176.03 2nvb s ILE 240 N 1.81 5.31 -0.23 0.00 1.09 -0.09 0.02 121.20 129.11 2nvb s ILE 240 Ca 0.04 0.39 -0.15 0.00 -1.10 0.00 0.00 60.65 59.83 2nvb s ILE 240 Cb -0.12 -3.59 -0.04 0.00 -1.06 0.00 0.00 42.46 37.65 2nvb s ILE 240 CO -0.06 0.33 0.39 -0.63 -0.10 0.00 0.00 174.94 174.87 2nvb s ILE 241 N 0.99 5.19 -0.29 2.92 1.01 0.95 -0.55 121.20 131.42 2nvb s ILE 241 Ca 0.12 0.66 0.21 0.00 0.00 0.00 0.00 60.65 61.64 2nvb s ILE 241 Cb -0.14 -3.72 0.49 0.00 0.01 0.00 0.00 42.46 39.10 2nvb s ILE 241 CO 0.05 0.21 1.04 0.00 0.00 0.00 0.00 174.94 176.24 2nvb n ALA 242 N 4.80 2.97 0.00 9.38 0.00 0.17 -2.35 120.51 135.48 2nvb n ALA 242 Ca -0.08 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.43 2nvb n ALA 242 Cb 0.51 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.35 -1.25 0.00 0.00 0.00 -1.18 -4.40 105.19 98.01 2nvb n GLY 243 Ca 0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.10 -0.74 0.00 -0.02 0.00 -1.26 -4.82 105.19 97.24 2nvb n GLY 244 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2nvb n GLY 244 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nvb n ASN 245 N -1.52 -0.04 -0.05 1.61 3.02 -1.26 -4.87 115.26 112.14 2nvb n ASN 245 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2nvb n ASN 245 Cb 0.00 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.46 2nvb n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nvb h ALA 246 N -2.00 1.40 0.00 5.41 0.00 -1.93 -2.42 119.26 119.72 2nvb h ALA 246 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nvb h ALA 246 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2nvb h ALA 246 CO 0.00 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2nvb n ASP 247 N -4.33 0.00 0.14 0.00 5.68 -1.26 -2.36 116.55 114.42 2nvb n ASP 247 Ca 0.03 -0.44 -0.01 0.00 -0.50 0.00 0.00 54.79 53.87 2nvb n ASP 247 Cb 0.19 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.00 1.39 0.38 2.12 6.09 -1.77 -3.00 117.51 122.72 2nvb h ILE 248 Ca 0.00 -2.16 -0.01 0.00 -1.37 0.00 0.00 64.86 61.32 2nvb h ILE 248 Cb 0.00 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 2nvb h ILE 248 CO 0.00 0.61 -0.30 -0.03 -3.07 0.00 0.00 178.15 175.36 2nvb h MET 249 N 0.00 -0.65 -0.64 2.19 4.05 -1.69 0.14 114.93 118.32 2nvb h MET 249 Ca -0.01 0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.58 2nvb h MET 249 Cb 1.13 0.15 -0.09 0.00 -0.80 0.00 0.00 31.60 31.99 2nvb h MET 249 CO 0.08 -0.44 0.17 0.00 0.23 0.00 0.00 176.91 176.96 2nvb h ALA 250 N -0.15 0.80 -0.68 0.39 0.00 -1.50 0.33 119.26 118.44 2nvb h ALA 250 Ca -0.03 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2nvb h ALA 250 Cb 0.59 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2nvb h ALA 250 CO -0.01 -0.28 0.38 1.15 0.00 0.00 0.00 179.25 180.49 2nvb h THR 251 N 0.31 0.96 0.39 0.00 2.02 -1.27 -0.16 112.91 115.16 2nvb h THR 251 Ca 0.34 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2nvb h THR 251 Cb 0.50 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2nvb h THR 251 CO -0.40 0.13 -0.27 0.00 0.37 0.00 0.00 175.52 175.35 2nvb h ALA 252 N 1.36 -0.64 -0.60 6.16 0.00 0.13 -1.79 119.26 123.87 2nvb h ALA 252 Ca 0.31 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2nvb h ALA 252 Cb 0.20 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2nvb h ALA 252 CO -0.19 -0.88 0.40 0.28 0.00 0.00 0.00 179.25 178.87 2nvb h VAL 253 N -0.64 0.88 0.00 0.00 2.07 -0.65 -1.47 116.25 116.43 2nvb h VAL 253 Ca -0.04 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2nvb h VAL 253 Cb 0.54 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2nvb h VAL 253 CO 0.02 0.07 -0.49 0.11 0.02 0.00 0.00 177.57 177.30 2nvb h LYS 254 N 0.38 0.00 0.00 1.57 1.57 -0.51 -3.24 116.57 116.34 2nvb h LYS 254 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2nvb h LYS 254 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2nvb h LYS 254 CO -0.07 0.49 -0.74 0.44 -0.57 0.00 0.00 179.45 179.00 2nvb n ILE 255 N -3.40 0.13 -3.38 1.86 -5.35 -0.59 -4.89 119.36 103.75 2nvb n ILE 255 Ca 0.01 -0.14 -0.38 0.00 -0.27 0.00 0.00 62.75 61.97 2nvb n ILE 255 Cb 0.64 0.21 -0.06 0.00 -1.74 0.00 0.00 39.64 38.69 2nvb n ILE 255 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2nvb s VAL 256 N -3.10 4.97 0.69 7.28 -7.23 -0.98 -0.66 120.40 121.38 2nvb s VAL 256 Ca 0.07 1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 61.13 2nvb s VAL 256 Cb 0.15 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.30 2nvb s VAL 256 CO 0.75 0.51 1.06 -1.59 -0.31 0.00 0.00 175.10 175.52 2nvb s LYS 257 N -0.66 2.94 0.19 4.82 -2.85 -0.81 -4.85 119.74 118.51 2nvb s LYS 257 Ca 0.26 0.96 -0.33 0.00 -1.00 0.00 0.00 55.97 55.86 2nvb s LYS 257 Cb -0.17 -1.99 -0.13 0.00 -2.06 0.00 0.00 37.83 33.47 2nvb s LYS 257 CO 0.15 -1.10 1.57 -2.30 0.10 0.00 0.00 175.35 173.76 2nvb n PRO 258 N -3.12 2.25 -0.26 1.78 -0.02 -1.26 -0.87 135.00 133.50 2nvb n PRO 258 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2nvb n PRO 258 Cb 0.53 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2nvb n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nvb n GLY 259 N 3.19 0.69 3.98 -1.23 0.00 -0.88 -4.98 105.19 105.96 2nvb n GLY 259 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.40 1.78 -0.00 -0.02 0.00 -0.05 -4.87 107.32 102.75 2nvb s GLY 260 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 44.72 43.30 2nvb s GLY 260 CO 0.00 -1.06 -0.25 -1.59 0.00 0.00 0.00 173.10 170.19 2nvb s THR 261 N -2.99 2.02 -0.36 0.90 2.01 -1.15 -2.08 115.64 113.99 2nvb s THR 261 Ca 0.62 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 2nvb s THR 261 Cb -0.08 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.77 2nvb s THR 261 CO 0.42 0.51 0.18 -0.63 -0.69 0.00 0.00 174.62 174.41 2nvb s ILE 262 N -0.64 4.44 -0.24 1.82 1.09 0.84 -1.94 121.20 126.57 2nvb s ILE 262 Ca 0.10 -0.82 -0.09 0.00 -1.10 0.00 0.00 60.65 58.74 2nvb s ILE 262 Cb -0.10 -3.44 -0.04 0.00 -1.06 0.00 0.00 42.46 37.82 2nvb s ILE 262 CO -0.00 -0.16 0.12 0.00 -0.10 0.00 0.00 174.94 174.80 2nvb s ALA 263 N 1.54 3.44 -0.10 9.38 0.00 0.10 -0.14 121.76 135.98 2nvb s ALA 263 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2nvb s ALA 263 Cb -0.19 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2nvb s ALA 263 CO 0.06 -0.26 -0.09 1.21 0.00 0.00 0.00 175.76 176.68 2nvb s ASN 264 N 1.18 4.37 -0.01 0.00 2.47 0.79 -0.03 114.94 123.71 2nvb s ASN 264 Ca 0.06 -0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.18 2nvb s ASN 264 Cb -0.14 -1.37 0.01 0.00 -1.45 0.00 0.00 41.25 38.30 2nvb s ASN 264 CO 0.05 0.26 0.70 1.33 -3.72 0.00 0.00 177.10 175.71 2nvb n VAL 265 N 2.91 0.26 -3.41 -5.21 0.24 -0.99 -2.19 118.33 109.94 2nvb n VAL 265 Ca -0.18 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.34 61.47 2nvb n VAL 265 Cb 0.53 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.47 6.89 -0.76 -1.34 2.47 -1.19 -4.94 114.94 115.61 2nvb s ASN 266 Ca 0.01 1.08 -0.19 0.00 0.42 0.00 0.00 52.86 54.18 2nvb s ASN 266 Cb 0.01 -2.29 0.12 0.00 -1.45 0.00 0.00 41.25 37.64 2nvb s ASN 266 CO 0.00 0.27 0.94 -0.47 -3.72 0.00 0.00 177.10 174.12 2nvb s TYR 267 N -1.16 3.02 -0.83 0.43 5.04 -1.26 -4.99 117.35 117.60 2nvb s TYR 267 Ca 0.28 -1.11 -0.25 0.00 -2.44 0.00 0.00 57.07 53.55 2nvb s TYR 267 Cb -0.17 -4.18 0.02 0.00 0.35 0.00 0.00 41.96 37.99 2nvb s TYR 267 CO 0.16 -1.44 1.47 -0.06 -1.34 0.00 0.00 175.55 174.34 2nvb s PHE 268 N 2.84 2.24 -0.77 4.97 0.08 -1.26 -4.86 117.98 121.22 2nvb s PHE 268 Ca 0.23 -0.14 0.26 0.00 0.12 0.00 0.00 56.93 57.39 2nvb s PHE 268 Cb -0.14 -4.53 0.63 0.00 -0.57 0.00 0.00 43.02 38.41 2nvb s PHE 268 CO -0.00 -2.04 1.55 0.41 -0.10 0.00 0.00 175.22 175.05 2nvb n GLY 269 N 6.03 -1.49 3.33 4.36 0.00 -1.26 -4.92 105.19 111.24 2nvb n GLY 269 Ca 0.18 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2nvb n GLY 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvb s GLU 270 N -3.10 1.28 0.00 1.61 2.02 -1.26 -4.63 118.70 114.62 2nvb s GLU 270 Ca 0.09 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2nvb s GLU 270 Cb 0.14 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.33 2nvb s GLU 270 CO 0.66 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.52 2nvb n GLY 271 N -0.31 1.56 0.12 -1.39 0.00 -1.26 -4.85 105.19 99.06 2nvb n GLY 271 Ca -0.09 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 1.44 0.66 -4.20 1.61 2.13 -1.26 -5.03 120.64 116.00 2nvb n GLU 272 Ca 0.00 0.11 -0.12 0.00 0.66 0.00 0.00 57.16 57.81 2nvb n GLU 272 Cb 0.00 -1.52 -0.10 0.00 0.27 0.00 0.00 31.44 30.09 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 -2.51 0.88 -0.12 6.31 -7.23 -1.26 -5.14 120.40 111.32 2nvb s VAL 273 Ca -0.29 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 57.94 2nvb s VAL 273 Cb 0.08 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2nvb s VAL 273 CO 0.65 -0.79 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.77 2nvb s LEU 274 N -3.01 2.81 -0.12 1.32 1.43 -1.26 -4.96 118.68 114.88 2nvb s LEU 274 Ca 0.13 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2nvb s LEU 274 Cb 0.03 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 2nvb s LEU 274 CO -0.02 0.20 0.27 -1.81 0.23 0.00 0.00 176.35 175.21 2nvb s ASP 275 N 0.16 6.49 -0.24 2.29 1.01 -1.26 -5.07 116.67 120.04 2nvb s ASP 275 Ca -0.06 0.57 -0.03 0.00 0.71 0.00 0.00 52.55 53.74 2nvb s ASP 275 Cb -0.15 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.63 2nvb s ASP 275 CO 0.05 0.22 -0.04 -0.69 0.21 0.00 0.00 175.17 174.92 2nvb s VAL 276 N -0.20 3.18 0.08 -1.27 1.01 -1.26 -2.99 120.40 118.94 2nvb s VAL 276 Ca 0.17 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2nvb s VAL 276 Cb -0.13 -2.54 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2nvb s VAL 276 CO 0.05 0.28 1.44 -2.16 0.00 0.00 0.00 175.10 174.72 2nvb s PRO 277 N 1.41 4.28 0.00 2.72 0.04 -1.26 -4.96 135.00 137.23 2nvb s PRO 277 Ca 0.03 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2nvb s PRO 277 Cb -0.16 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2nvb s PRO 277 CO -0.03 -0.53 0.96 -2.13 0.04 0.00 0.00 177.00 175.30 2nvb n ARG 278 N 4.61 0.00 -0.19 4.56 0.63 -1.26 -1.33 116.66 123.68 2nvb n ARG 278 Ca 0.13 0.55 -0.01 0.00 -0.92 0.00 0.00 57.85 57.59 2nvb n ARG 278 Cb 0.42 -1.46 0.05 0.00 0.45 0.00 0.00 32.46 31.93 2nvb n ARG 278 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2nvb h LEU 279 N 0.00 -0.53 -0.41 6.15 3.38 -1.93 0.47 115.31 122.43 2nvb h LEU 279 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nvb h LEU 279 Cb 0.00 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2nvb h LEU 279 CO 0.00 -0.19 0.00 -0.62 0.09 0.00 0.00 178.44 177.72 2nvb n GLU 280 N -5.40 0.12 -0.71 1.13 4.71 -1.23 -0.45 120.64 118.81 2nvb n GLU 280 Ca 0.06 0.35 0.09 0.00 -0.01 0.00 0.00 57.16 57.65 2nvb n GLU 280 Cb 0.30 -1.72 0.38 0.00 -1.01 0.00 0.00 31.44 29.39 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 -1.94 1.69 -2.88 -0.32 -0.00 0.33 -4.74 117.44 109.58 2nvb n TRP 281 Ca 0.03 -0.65 -0.20 0.00 -0.00 0.00 0.00 57.50 56.67 2nvb n TRP 281 Cb 0.21 -0.34 0.03 0.00 -0.00 0.00 0.00 31.31 31.21 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 0.96 -0.42 2.71 5.87 0.00 0.41 -1.33 105.19 113.38 2nvb n GLY 282 Ca 0.27 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.04 0.84 0.02 0.00 0.00 -0.44 -4.95 105.19 99.61 2nvb n GLY 284 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.18 1.45 0.00 1.61 2.81 -0.55 -4.78 117.12 115.47 2nvb n MET 285 Ca 0.00 -1.06 0.07 0.00 -1.81 0.00 0.00 57.70 54.90 2nvb n MET 285 Cb 0.00 -0.77 0.38 0.00 -0.71 0.00 0.00 33.22 32.12 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 -0.28 1.86 -2.52 3.04 0.00 -0.81 -4.83 120.51 116.97 2nvb n ALA 286 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 2nvb n ALA 286 Cb 0.40 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.23 -1.24 -3.14 0.00 8.25 -1.26 -2.09 115.22 114.51 2nvb n HIS 287 Ca 0.08 0.08 -0.45 0.00 -0.26 0.00 0.00 57.72 57.17 2nvb n HIS 287 Cb 0.10 -3.78 -0.04 0.00 1.12 0.00 0.00 29.99 27.39 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 -5.16 3.19 0.16 -0.41 1.02 -1.26 -2.08 119.74 115.20 2nvb s LYS 288 Ca 0.05 -1.58 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 2nvb s LYS 288 Cb -0.02 -4.37 -0.07 0.00 -0.52 0.00 0.00 37.83 32.84 2nvb s LYS 288 CO 0.06 -1.52 1.16 0.99 -0.92 0.00 0.00 175.35 175.12 2nvb s THR 289 N 2.22 3.77 -0.21 2.17 2.01 -0.89 -4.87 115.64 119.85 2nvb s THR 289 Ca 0.14 1.47 -0.04 0.00 0.31 0.00 0.00 61.69 63.56 2nvb s THR 289 Cb -0.20 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2nvb s THR 289 CO 0.02 0.22 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.52 2nvb s ILE 290 N 0.04 3.67 0.20 1.82 1.01 -1.26 -0.11 121.20 126.58 2nvb s ILE 290 Ca 0.52 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.88 2nvb s ILE 290 Cb -0.31 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2nvb s ILE 290 CO 0.35 0.42 -0.17 -0.54 0.00 0.00 0.00 174.94 175.00 2nvb s LYS 291 N 1.22 1.78 -0.30 2.79 1.02 0.80 -4.98 119.74 122.07 2nvb s LYS 291 Ca 0.03 -1.46 -0.04 0.00 0.02 0.00 0.00 55.97 54.52 2nvb s LYS 291 Cb -0.14 -1.97 0.19 0.00 -0.52 0.00 0.00 37.83 35.38 2nvb s LYS 291 CO 0.00 0.40 0.77 0.20 -0.92 0.00 0.00 175.35 175.81 2nvb s GLY 292 N -2.88 -0.84 0.09 -3.33 0.00 -1.26 -0.15 107.32 98.95 2nvb s GLY 292 Ca 0.24 2.02 -0.04 0.00 0.00 0.00 0.00 44.72 46.94 2nvb s GLY 292 CO 0.13 3.63 0.10 -0.32 0.00 0.00 0.00 173.10 176.63 2nvb s GLY 293 N 2.89 0.45 0.52 0.20 0.00 -0.93 -4.98 107.32 105.47 2nvb s GLY 293 Ca 0.13 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.64 2nvb s GLY 293 CO -0.19 -1.10 1.02 -2.27 0.00 0.00 0.00 173.10 170.55 2nvb s LEU 294 N -2.93 3.70 0.44 0.66 2.96 -1.26 -4.62 118.68 117.63 2nvb s LEU 294 Ca 0.11 1.77 -0.25 0.00 -0.22 0.00 0.00 54.13 55.54 2nvb s LEU 294 Cb 0.06 -4.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.14 2nvb s LEU 294 CO -0.07 -0.78 1.29 0.00 -1.32 0.00 0.00 176.35 175.48 2nvb s PRO 296 N -2.46 4.38 0.00 0.00 0.02 -1.26 -4.87 135.00 130.81 2nvb s PRO 296 Ca 0.61 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2nvb s PRO 296 Cb -0.37 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2nvb s PRO 296 CO 0.47 -0.10 0.00 0.41 -0.33 0.00 0.00 177.00 177.45 2nvb n GLY 297 N 0.88 6.56 0.00 0.52 0.00 -1.26 -4.79 105.19 107.09 2nvb n GLY 297 Ca 0.01 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 4.10 -0.57 0.26 -0.02 0.00 -0.84 -4.32 105.19 103.80 2nvb n GLY 298 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.51 -0.82 1.61 2.43 -1.23 -2.69 114.38 113.17 2nvb h ARG 299 Ca 0.00 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.38 2nvb h ARG 299 Cb 0.00 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.56 2nvb h ARG 299 CO 0.00 -0.34 0.35 1.25 -1.51 0.00 0.00 179.97 179.72 2nvb h LEU 300 N -0.53 0.32 -0.21 3.80 5.85 -1.87 0.15 115.31 122.82 2nvb h LEU 300 Ca -0.03 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2nvb h LEU 300 Cb 0.46 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2nvb h LEU 300 CO -0.03 0.08 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.99 2nvb h ARG 301 N 0.45 -0.02 -0.65 1.25 9.65 -1.73 -1.02 114.38 122.30 2nvb h ARG 301 Ca 0.47 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.31 2nvb h ARG 301 Cb 0.79 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 2nvb h ARG 301 CO -0.45 -0.02 0.21 0.52 2.80 0.00 0.00 179.97 183.03 2nvb h MET 302 N -0.02 1.00 -0.17 0.20 2.86 -0.69 -2.27 114.93 115.85 2nvb h MET 302 Ca 0.11 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2nvb h MET 302 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2nvb h MET 302 CO -0.23 0.88 0.10 0.93 1.06 0.00 0.00 176.91 179.65 2nvb h GLU 303 N 0.94 0.23 -0.81 1.72 5.08 -0.43 -0.44 114.58 120.86 2nvb h GLU 303 Ca 0.21 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2nvb h GLU 303 Cb 0.29 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2nvb h GLU 303 CO -0.01 0.18 0.53 0.00 -1.00 0.00 0.00 179.01 178.71 2nvb h ARG 304 N 0.21 1.04 -0.06 2.33 3.08 -1.05 0.54 114.38 120.47 2nvb h ARG 304 Ca 0.06 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2nvb h ARG 304 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2nvb h ARG 304 CO -0.01 0.69 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.90 2nvb h LEU 305 N 1.07 0.22 -0.23 3.04 3.38 -1.23 -2.07 115.31 119.49 2nvb h LEU 305 Ca 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2nvb h LEU 305 Cb -0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2nvb h LEU 305 CO -0.08 0.77 0.14 0.40 0.09 0.00 0.00 178.44 179.77 2nvb h ILE 306 N 0.14 1.08 -0.98 1.22 2.04 -0.22 -1.32 117.51 119.47 2nvb h ILE 306 Ca -0.01 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 65.80 2nvb h ILE 306 Cb 1.10 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 2nvb h ILE 306 CO 0.09 0.07 0.61 0.44 0.00 0.00 0.00 178.15 179.36 2nvb h ASP 307 N 0.29 0.89 -0.49 1.72 5.19 -0.57 0.37 116.42 123.83 2nvb h ASP 307 Ca 0.08 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.57 2nvb h ASP 307 Cb -0.00 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.34 2nvb h ASP 307 CO -0.02 0.48 0.27 -0.07 -3.12 0.00 0.00 179.24 176.78 2nvb h LEU 308 N 0.97 0.41 -0.24 1.55 3.38 -0.57 0.13 115.31 120.95 2nvb h LEU 308 Ca 0.48 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.38 2nvb h LEU 308 Cb 0.47 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2nvb h LEU 308 CO -0.26 0.29 -0.19 0.58 0.09 0.00 0.00 178.44 178.94 2nvb h VAL 309 N 0.53 1.31 -0.59 1.22 2.07 -0.46 0.27 116.25 120.61 2nvb h VAL 309 Ca 0.21 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2nvb h VAL 309 Cb 0.07 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2nvb h VAL 309 CO -0.12 0.41 0.39 0.15 0.02 0.00 0.00 177.57 178.42 2nvb h PHE 310 N 0.25 0.73 -0.36 1.57 3.57 -0.02 -1.80 116.94 120.88 2nvb h PHE 310 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2nvb h PHE 310 Cb 0.73 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2nvb h PHE 310 CO 0.07 0.45 0.11 0.66 -2.23 0.00 0.00 178.31 177.37 2nvb n TYR 311 N -4.69 1.23 -3.98 0.41 4.01 0.43 -4.92 117.16 109.66 2nvb n TYR 311 Ca 0.04 -0.63 -0.34 0.00 -0.16 0.00 0.00 57.90 56.81 2nvb n TYR 311 Cb 0.03 -0.41 -0.00 0.00 -0.31 0.00 0.00 39.34 38.65 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 -1.45 -0.01 -0.72 5.02 -0.68 -4.84 118.16 115.60 2nvb n LYS 312 Ca 0.19 0.27 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 2nvb n LYS 312 Cb 0.85 -3.68 -0.13 0.00 -0.02 0.00 0.00 35.03 32.05 2nvb n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nvb n ARG 313 N -4.57 0.68 -3.58 1.97 5.12 0.92 -4.96 116.66 112.25 2nvb n ARG 313 Ca -0.20 -0.11 -0.16 0.00 -1.93 0.00 0.00 57.85 55.45 2nvb n ARG 313 Cb 0.63 -1.43 -0.07 0.00 -1.16 0.00 0.00 32.46 30.43 2nvb n ARG 313 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2nvb s VAL 314 N -3.12 0.01 -0.40 1.55 1.01 -1.20 -5.01 120.40 113.25 2nvb s VAL 314 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2nvb s VAL 314 Cb 0.13 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.70 2nvb s VAL 314 CO 0.79 -0.03 0.21 -0.62 0.00 0.00 0.00 175.10 175.45 2nvb s ASP 315 N -0.79 3.55 0.62 3.32 2.15 -1.26 -4.27 116.67 119.99 2nvb s ASP 315 Ca -0.08 -2.40 0.39 0.00 0.43 0.00 0.00 52.55 50.89 2nvb s ASP 315 Cb -0.02 -0.88 2.02 0.00 -0.30 0.00 0.00 42.92 43.75 2nvb s ASP 315 CO 0.07 -0.30 2.23 1.55 -0.17 0.00 0.00 175.17 178.56 2nvb h PRO 316 N 6.97 0.00 -0.37 4.34 0.13 -1.97 -3.22 132.00 137.88 2nvb h PRO 316 Ca -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.23 2nvb h PRO 316 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2nvb h PRO 316 CO 0.43 0.01 0.70 0.66 -0.23 0.00 0.00 178.00 179.57 2nvb h SER 317 N 0.00 0.00 0.47 1.44 4.64 -1.86 0.36 113.55 118.61 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2nvb h SER 317 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2nvb n LYS 318 N -3.16 0.11 0.13 4.77 4.76 -1.22 -1.84 118.16 121.71 2nvb n LYS 318 Ca 0.07 0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.80 2nvb n LYS 318 Cb 0.84 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.60 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 -8.91 -0.35 3.38 -0.56 -3.45 115.31 105.42 2nvb h LEU 319 Ca 0.00 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 2nvb h LEU 319 Cb 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2nvb h LEU 319 CO 0.00 0.01 0.46 -0.69 0.09 0.00 0.00 178.44 178.32 2nvb s VAL 320 N -3.30 4.74 -0.39 1.22 1.01 -0.77 -1.76 120.40 121.17 2nvb s VAL 320 Ca 0.02 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.31 2nvb s VAL 320 Cb 0.09 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2nvb s VAL 320 CO 0.75 -0.31 0.35 0.35 0.00 0.00 0.00 175.10 176.24 2nvb n THR 321 N 5.62 0.00 -3.68 3.92 -2.24 -0.77 -4.96 114.28 112.16 2nvb n THR 321 Ca 0.05 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2nvb n THR 321 Cb 0.48 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.73 -0.39 -0.10 4.78 3.76 -1.25 -5.01 115.29 115.34 2nvb s HIS 322 Ca 0.03 0.92 0.02 0.00 -0.15 0.00 0.00 55.06 55.88 2nvb s HIS 322 Cb 0.06 -0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.75 2nvb s HIS 322 CO 0.32 -0.32 -0.17 0.08 -0.85 0.00 0.00 174.74 173.81 2nvb s VAL 323 N 2.07 1.58 0.34 -0.90 1.01 -1.26 -0.49 120.40 122.75 2nvb s VAL 323 Ca -0.02 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.35 2nvb s VAL 323 Cb -0.11 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2nvb s VAL 323 CO -0.09 0.46 0.00 -0.36 0.00 0.00 0.00 175.10 175.11 2nvb s PHE 324 N 0.84 2.53 0.03 5.22 0.08 -0.61 -4.99 117.98 121.08 2nvb s PHE 324 Ca -0.09 -0.45 0.06 0.00 0.12 0.00 0.00 56.93 56.57 2nvb s PHE 324 Cb -0.15 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 2nvb s PHE 324 CO 0.01 0.48 -0.15 0.50 -0.10 0.00 0.00 175.22 175.96 2nvb s ARG 325 N -3.71 2.20 0.02 0.44 6.06 -1.26 -0.35 118.95 122.35 2nvb s ARG 325 Ca 0.35 -0.92 0.00 0.00 -2.50 0.00 0.00 55.73 52.66 2nvb s ARG 325 Cb 0.00 -2.27 0.00 0.00 0.06 0.00 0.00 34.95 32.74 2nvb s ARG 325 CO 0.19 0.55 0.00 0.41 -2.50 0.00 0.00 175.30 173.96 2nvb n GLY 326 N 1.54 -2.81 0.32 8.12 0.00 0.35 -4.32 105.19 108.39 2nvb n GLY 326 Ca -0.16 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.65 2nvb n GLY 326 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nvb h PHE 327 N -0.00 0.83 -0.01 1.61 -1.00 -1.88 -0.68 116.94 115.81 2nvb h PHE 327 Ca -0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2nvb h PHE 327 Cb 0.04 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 2nvb h PHE 327 CO 0.00 0.15 0.09 -0.44 -1.61 0.00 0.00 178.31 176.50 2nvb h ASP 328 N 0.61 0.00 -0.02 2.17 3.32 -1.99 -1.66 116.42 118.85 2nvb h ASP 328 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2nvb h ASP 328 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2nvb h ASP 328 CO -0.40 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.71 2nvb n ASN 329 N -3.10 1.00 0.17 6.45 3.02 -0.26 -3.91 115.26 118.62 2nvb n ASN 329 Ca -0.03 -1.37 -0.14 0.00 -0.03 0.00 0.00 54.58 53.01 2nvb n ASN 329 Cb 0.15 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.53 0.74 -0.86 2.41 1.08 -1.44 -1.04 117.51 119.93 2nvb h ILE 330 Ca 0.00 -0.12 0.12 0.00 -0.39 0.00 0.00 64.86 64.47 2nvb h ILE 330 Cb 0.33 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 2nvb h ILE 330 CO 0.00 0.03 0.56 -0.08 -0.69 0.00 0.00 178.15 177.96 2nvb h GLU 331 N -0.44 0.73 -0.04 2.37 4.81 -1.79 0.26 114.58 120.48 2nvb h GLU 331 Ca -0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2nvb h GLU 331 Cb 0.33 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2nvb h GLU 331 CO 0.06 0.48 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.58 2nvb h LYS 332 N 0.75 0.10 -0.62 1.92 3.64 -1.67 -1.72 116.57 118.96 2nvb h LYS 332 Ca 0.41 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.80 2nvb h LYS 332 Cb 0.56 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2nvb h LYS 332 CO -0.18 0.52 0.35 0.00 -2.27 0.00 0.00 179.45 177.87 2nvb h ALA 333 N 0.58 0.82 0.50 5.00 0.00 -0.58 0.83 119.26 126.41 2nvb h ALA 333 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nvb h ALA 333 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nvb h ALA 333 CO 0.01 0.03 -0.45 0.35 0.00 0.00 0.00 179.25 179.19 2nvb h PHE 334 N 0.66 -1.23 -0.79 0.00 3.57 -0.91 -1.95 116.94 116.29 2nvb h PHE 334 Ca 0.27 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.86 2nvb h PHE 334 Cb 0.14 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2nvb h PHE 334 CO -0.08 -0.62 0.51 0.52 -2.23 0.00 0.00 178.31 176.41 2nvb h MET 335 N -0.95 0.74 0.00 1.11 2.86 -1.06 0.67 114.93 118.31 2nvb h MET 335 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2nvb h MET 335 Cb 0.82 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2nvb h MET 335 CO -0.04 0.49 0.00 -0.11 1.06 0.00 0.00 176.91 178.31 2nvb n LEU 336 N -4.50 0.00 -0.06 1.22 7.94 0.26 -0.88 117.00 120.99 2nvb n LEU 336 Ca 0.13 0.36 -0.04 0.00 -1.11 0.00 0.00 56.01 55.34 2nvb n LEU 336 Cb 0.29 -0.36 -0.12 0.00 0.53 0.00 0.00 43.42 43.77 2nvb n LEU 336 CO 0.33 -0.33 -0.92 0.80 -1.11 0.00 0.00 177.39 176.16 2nvb n MET 337 N -1.36 1.42 0.28 1.96 1.56 0.23 -4.40 117.12 116.81 2nvb n MET 337 Ca 0.01 -0.03 -0.11 0.00 -0.27 0.00 0.00 57.70 57.30 2nvb n MET 337 Cb 0.02 -1.37 -0.05 0.00 2.15 0.00 0.00 33.22 33.97 2nvb n MET 337 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2nvb h LYS 338 N 0.00 -0.69 -4.34 2.12 1.63 -0.47 -3.35 116.57 111.46 2nvb h LYS 338 Ca -0.32 0.05 -0.75 0.00 -0.85 0.00 0.00 60.65 58.78 2nvb h LYS 338 Cb 1.67 0.16 -0.22 0.00 -0.60 0.00 0.00 32.23 33.24 2nvb h LYS 338 CO 0.02 -0.46 0.65 0.16 -3.45 0.00 0.00 179.45 176.37 2nvb s ASP 339 N -3.68 6.89 -0.66 4.20 1.47 -0.96 -5.00 116.67 118.93 2nvb s ASP 339 Ca -0.11 -2.73 -0.26 0.00 1.18 0.00 0.00 52.55 50.64 2nvb s ASP 339 Cb 0.01 -2.31 -0.12 0.00 -0.34 0.00 0.00 42.92 40.16 2nvb s ASP 339 CO 0.32 -0.71 2.47 0.29 0.68 0.00 0.00 175.17 178.22 2nvb n LYS 340 N 4.88 0.70 -2.05 2.11 4.76 -1.26 -4.81 118.16 122.50 2nvb n LYS 340 Ca 0.24 -0.11 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 2nvb n LYS 340 Cb 0.45 -2.95 0.01 0.00 -1.84 0.00 0.00 35.03 30.71 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 8.48 3.26 0.57 1.97 0.04 -1.26 -4.93 135.00 143.12 2nvb s PRO 341 Ca 1.07 1.30 0.27 0.00 0.04 0.00 0.00 61.00 63.68 2nvb s PRO 341 Cb -0.44 -2.02 1.53 0.00 0.04 0.00 0.00 34.50 33.61 2nvb s PRO 341 CO 0.30 -0.87 2.04 -0.22 0.04 0.00 0.00 177.00 178.29 2nvb h LYS 342 N 0.53 0.00 -0.61 4.56 3.64 -2.00 -2.66 116.57 120.03 2nvb h LYS 342 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2nvb h LYS 342 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2nvb h LYS 342 CO 0.57 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.35 2nvb n ASP 343 N -4.00 3.44 -4.88 4.20 5.75 -1.26 -4.52 116.55 115.28 2nvb n ASP 343 Ca 0.05 -2.12 -0.34 0.00 -0.01 0.00 0.00 54.79 52.37 2nvb n ASP 343 Cb 0.45 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.19 4.35 0.00 -2.12 2.96 -1.01 -4.89 118.68 116.78 2nvb s LEU 344 Ca 0.40 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 2nvb s LEU 344 Cb 0.23 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 44.02 2nvb s LEU 344 CO 0.25 0.19 0.00 -0.38 -1.32 0.00 0.00 176.35 175.09 2nvb n ILE 345 N 0.87 0.00 -3.72 6.68 2.08 -1.26 -4.85 119.36 119.15 2nvb n ILE 345 Ca -0.08 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.10 2nvb n ILE 345 Cb 0.52 -0.50 -0.13 0.00 -0.75 0.00 0.00 39.64 38.79 2nvb n ILE 345 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2nvb s LYS 346 N -0.84 0.21 0.05 0.38 2.47 -0.72 -4.49 119.74 116.80 2nvb s LYS 346 Ca 0.00 0.58 -0.03 0.00 -1.56 0.00 0.00 55.97 54.96 2nvb s LYS 346 Cb 0.00 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.22 2nvb s LYS 346 CO 0.00 -0.18 0.24 -1.25 0.16 0.00 0.00 175.35 174.32 2nvb s PRO 347 N 1.42 3.49 -0.02 4.03 0.04 -1.26 -1.85 135.00 140.85 2nvb s PRO 347 Ca -0.08 -0.29 0.04 0.00 0.04 0.00 0.00 61.00 60.71 2nvb s PRO 347 Cb -0.10 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 2nvb s PRO 347 CO -0.09 0.61 -0.15 0.08 0.04 0.00 0.00 177.00 177.49 2nvb s VAL 348 N -1.45 1.24 -0.28 -0.36 1.01 0.35 -4.21 120.40 116.71 2nvb s VAL 348 Ca 0.33 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2nvb s VAL 348 Cb -0.13 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2nvb s VAL 348 CO 0.23 0.36 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 2nvb s VAL 349 N -0.20 3.57 0.04 2.92 1.01 -0.42 -1.58 120.40 125.74 2nvb s VAL 349 Ca 0.03 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2nvb s VAL 349 Cb -0.08 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2nvb s VAL 349 CO 0.00 0.13 0.80 -0.63 0.00 0.00 0.00 175.10 175.40 2nvb s ILE 350 N 1.44 4.73 -0.60 2.22 -1.09 0.52 -2.59 121.20 125.83 2nvb s ILE 350 Ca 0.02 1.70 0.14 0.00 -2.23 0.00 0.00 60.65 60.27 2nvb s ILE 350 Cb -0.17 -4.15 -0.15 0.00 -1.58 0.00 0.00 42.46 36.41 2nvb s ILE 350 CO -0.00 0.34 0.56 0.18 -1.23 0.00 0.00 174.94 174.79 2nvb n LEU 351 N 2.92 0.60 0.00 2.97 4.77 -0.27 -0.50 117.00 127.50 2nvb n LEU 351 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2nvb n LEU 351 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2nvb n LEU 351 CO 0.48 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.69