#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn9 h MET 0 N 0.00 0.44 0.00 -1.46 4.05 -1.93 0.16 114.93 116.19 2vn9 h MET 0 Ca 0.00 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2vn9 h MET 0 Cb 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2vn9 h MET 0 CO 0.00 0.57 -0.08 0.25 0.23 0.00 0.00 176.91 177.88 2vn9 n THR 11 N -4.66 0.01 0.05 -0.77 -2.24 -1.26 -0.37 114.28 105.05 2vn9 n THR 11 Ca -0.03 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2vn9 n THR 11 Cb 0.21 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 2vn9 n THR 11 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vn9 h ASP 12 N 0.00 0.00 0.00 3.42 3.32 -1.95 -3.40 116.42 117.81 2vn9 h ASP 12 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2vn9 h ASP 12 Cb 0.50 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2vn9 h ASP 12 CO 0.00 0.88 -2.28 -0.62 -1.72 0.00 0.00 179.24 175.50 2vn9 n GLU 13 N -3.23 0.82 -4.05 3.56 1.02 0.55 -4.72 120.64 114.61 2vn9 n GLU 13 Ca -0.04 -0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 56.99 2vn9 n GLU 13 Cb 0.92 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.74 2vn9 n GLU 13 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2vn9 s TYR 14 N -2.57 0.44 -0.14 -0.32 1.51 0.50 -0.76 117.35 116.01 2vn9 s TYR 14 Ca -0.09 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 2vn9 s TYR 14 Cb 0.07 -0.31 0.02 0.00 -0.11 0.00 0.00 41.96 41.62 2vn9 s TYR 14 CO 0.80 -0.27 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.68 2vn9 s GLN 15 N -2.72 2.36 0.09 -0.62 0.74 0.61 -4.16 119.66 115.95 2vn9 s GLN 15 Ca -0.04 -0.59 -0.26 0.00 0.05 0.00 0.00 55.36 54.52 2vn9 s GLN 15 Cb -0.01 -2.09 -0.06 0.00 1.10 0.00 0.00 33.01 31.95 2vn9 s GLN 15 CO -0.05 -0.17 0.81 -0.48 -0.55 0.00 0.00 175.29 174.85 2vn9 s LEU 16 N 1.29 4.50 0.00 3.68 0.05 -1.26 -0.86 118.68 126.07 2vn9 s LEU 16 Ca 0.01 1.58 0.00 0.00 0.05 0.00 0.00 54.13 55.77 2vn9 s LEU 16 Cb -0.14 -3.33 0.00 0.00 -2.05 0.00 0.00 46.19 40.67 2vn9 s LEU 16 CO -0.08 0.05 0.00 0.49 -0.55 0.00 0.00 176.35 176.26 2vn9 n PHE 17 N 2.49 0.00 -1.66 3.48 3.01 0.18 -4.97 117.46 119.99 2vn9 n PHE 17 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 2vn9 n PHE 17 Cb 0.50 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.00 2vn9 n PHE 17 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2vn9 s GLU 18 N 4.56 3.13 -0.01 -1.08 1.03 -1.26 -4.54 118.70 120.53 2vn9 s GLU 18 Ca 0.00 0.90 -0.30 0.00 0.03 0.00 0.00 54.97 55.60 2vn9 s GLU 18 Cb 0.00 -2.02 -0.04 0.00 -0.80 0.00 0.00 34.13 31.27 2vn9 s GLU 18 CO 0.00 -0.94 1.26 -2.00 -1.33 0.00 0.00 175.26 172.24 2vn9 s GLU 19 N -5.06 4.35 -0.17 -4.83 2.12 -1.26 -0.68 118.70 113.18 2vn9 s GLU 19 Ca 0.57 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 57.49 2vn9 s GLU 19 Cb -0.13 -3.51 -0.22 0.00 0.26 0.00 0.00 34.13 30.53 2vn9 s GLU 19 CO 0.54 -0.44 0.35 -0.07 -0.54 0.00 0.00 175.26 175.11 2vn9 h LEU 20 N 7.89 0.14 0.00 2.70 3.38 -0.21 -3.47 115.31 125.74 2vn9 h LEU 20 Ca -0.37 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 56.91 2vn9 h LEU 20 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2vn9 h LEU 20 CO 0.87 1.54 0.00 0.61 0.09 0.00 0.00 178.44 181.55 2vn9 n GLY 21 N 1.60 2.34 3.38 0.83 0.00 -1.07 -5.02 105.19 107.25 2vn9 n GLY 21 Ca -0.29 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 2vn9 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vn9 s LYS 22 N 0.59 1.71 0.00 1.61 1.02 -1.26 -0.68 119.74 122.73 2vn9 s LYS 22 Ca 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.20 2vn9 s LYS 22 Cb 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2vn9 s LYS 22 CO 0.00 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 2vn9 n GLY 23 N -0.52 4.69 0.00 -3.33 0.00 0.45 -4.87 105.19 101.60 2vn9 n GLY 23 Ca 0.03 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.60 2vn9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vn9 n ALA 24 N -3.00 2.65 -1.72 4.61 0.00 -1.26 -4.05 120.51 117.75 2vn9 n ALA 24 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2vn9 n ALA 24 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 2vn9 n ALA 24 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vn9 n PHE 25 N -0.95 0.00 -3.72 0.00 0.99 -1.26 -5.15 117.46 107.37 2vn9 n PHE 25 Ca 0.21 -0.22 -0.13 0.00 -0.00 0.00 0.00 57.45 57.31 2vn9 n PHE 25 Cb 0.10 0.36 -0.09 0.00 -1.00 0.00 0.00 39.48 38.84 2vn9 n PHE 25 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2vn9 s SER 26 N -0.44 -0.45 0.01 4.37 1.04 -1.26 -4.36 113.70 112.61 2vn9 s SER 26 Ca 0.00 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.28 2vn9 s SER 26 Cb 0.00 0.86 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 2vn9 s SER 26 CO 0.00 -0.19 0.05 -0.69 0.98 0.00 0.00 173.24 173.38 2vn9 s VAL 27 N 0.07 4.45 -0.21 5.02 1.01 -1.04 0.17 120.40 129.87 2vn9 s VAL 27 Ca -0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2vn9 s VAL 27 Cb -0.03 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2vn9 s VAL 27 CO 0.01 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 174.64 2vn9 s VAL 28 N -1.18 2.83 0.03 2.92 1.01 0.15 -0.33 120.40 125.82 2vn9 s VAL 28 Ca 0.22 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2vn9 s VAL 28 Cb -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2vn9 s VAL 28 CO 0.14 0.44 -0.21 -0.13 0.00 0.00 0.00 175.10 175.34 2vn9 s ARG 29 N 1.39 2.05 0.46 2.72 0.52 -0.19 0.57 118.95 126.47 2vn9 s ARG 29 Ca 0.05 -0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 54.04 2vn9 s ARG 29 Cb -0.14 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.13 2vn9 s ARG 29 CO -0.07 0.54 1.22 0.50 0.02 0.00 0.00 175.30 177.51 2vn9 s ARG 30 N -1.21 3.71 0.12 3.54 3.52 0.15 -0.18 118.95 128.60 2vn9 s ARG 30 Ca 0.13 1.91 -0.08 0.00 -0.13 0.00 0.00 55.73 57.56 2vn9 s ARG 30 Cb -0.10 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.83 2vn9 s ARG 30 CO 0.03 -0.63 0.22 0.00 -0.81 0.00 0.00 175.30 174.11 2vn9 s MET 32 N -3.92 1.53 0.21 0.00 -1.94 -0.04 -0.83 119.30 114.31 2vn9 s MET 32 Ca 0.11 -0.35 -0.31 0.00 -1.71 0.00 0.00 55.69 53.43 2vn9 s MET 32 Cb 0.04 -1.30 -0.11 0.00 2.01 0.00 0.00 34.83 35.47 2vn9 s MET 32 CO -0.05 -0.00 1.58 0.21 -0.01 0.00 0.00 175.02 176.74 2vn9 s LYS 33 N 0.73 4.19 -0.01 2.03 2.20 -0.14 -0.29 119.74 128.46 2vn9 s LYS 33 Ca -0.13 2.43 -0.19 0.00 -0.36 0.00 0.00 55.97 57.71 2vn9 s LYS 33 Cb -0.15 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2vn9 s LYS 33 CO 0.03 -0.61 0.56 0.42 -0.36 0.00 0.00 175.35 175.39 2vn9 s ILE 34 N 0.77 4.93 -2.01 5.43 1.01 0.06 -1.30 121.20 130.09 2vn9 s ILE 34 Ca 0.68 1.16 0.23 0.00 0.00 0.00 0.00 60.65 62.72 2vn9 s ILE 34 Cb -0.45 -3.89 0.63 0.00 0.01 0.00 0.00 42.46 38.76 2vn9 s ILE 34 CO 0.36 0.44 1.53 -0.81 0.00 0.00 0.00 174.94 176.46 2vn9 n PRO 35 N 2.61 2.72 0.23 2.79 -0.04 -1.26 -4.85 135.00 137.18 2vn9 n PRO 35 Ca -0.08 -2.65 0.10 0.00 -0.04 0.00 0.00 63.50 60.83 2vn9 n PRO 35 Cb 0.51 -1.57 0.48 0.00 -0.04 0.00 0.00 33.50 32.89 2vn9 n PRO 35 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2vn9 h THR 36 N 4.33 0.57 0.00 0.52 1.35 -1.91 -3.46 112.91 114.30 2vn9 h THR 36 Ca 0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2vn9 h THR 36 Cb 0.99 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2vn9 h THR 36 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2vn9 n GLY 37 N 0.06 0.52 3.73 5.82 0.00 -0.42 -5.03 105.19 109.88 2vn9 n GLY 37 Ca -0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2vn9 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vn9 s GLN 38 N -0.11 4.52 0.16 1.61 -0.21 -1.26 -4.77 119.66 119.61 2vn9 s GLN 38 Ca 0.00 1.79 -0.10 0.00 0.02 0.00 0.00 55.36 57.07 2vn9 s GLN 38 Cb 0.00 -3.28 -0.07 0.00 1.00 0.00 0.00 33.01 30.67 2vn9 s GLN 38 CO 0.00 -0.06 0.49 -1.21 -2.12 0.00 0.00 175.29 172.39 2vn9 s GLU 39 N -0.02 3.80 0.25 2.91 2.02 -1.26 -0.97 118.70 125.43 2vn9 s GLU 39 Ca 0.53 0.25 -0.12 0.00 0.02 0.00 0.00 54.97 55.65 2vn9 s GLU 39 Cb -0.31 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.10 2vn9 s GLU 39 CO 0.34 0.43 0.46 0.71 0.02 0.00 0.00 175.26 177.22 2vn9 s TYR 40 N -1.62 0.43 -0.22 1.61 1.51 -0.01 -4.46 117.35 114.59 2vn9 s TYR 40 Ca 0.41 -0.79 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2vn9 s TYR 40 Cb -0.13 0.14 -0.01 0.00 -0.11 0.00 0.00 41.96 41.85 2vn9 s TYR 40 CO 0.21 -0.98 -0.03 0.00 -1.11 0.00 0.00 175.55 173.64 2vn9 s ALA 41 N -3.98 2.87 -0.29 3.71 0.00 0.07 -0.96 121.76 123.17 2vn9 s ALA 41 Ca 0.24 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 2vn9 s ALA 41 Cb -0.00 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2vn9 s ALA 41 CO 0.10 -0.39 0.15 0.00 0.00 0.00 0.00 175.76 175.62 2vn9 s ALA 42 N 1.42 3.34 -0.20 0.00 0.00 0.75 -0.02 121.76 127.05 2vn9 s ALA 42 Ca 0.05 -1.25 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 2vn9 s ALA 42 Cb -0.14 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2vn9 s ALA 42 CO -0.02 -0.72 0.73 0.21 0.00 0.00 0.00 175.76 175.96 2vn9 s LYS 43 N 1.66 4.23 -0.25 0.00 2.20 -0.11 -1.03 119.74 126.45 2vn9 s LYS 43 Ca 0.06 0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 56.43 2vn9 s LYS 43 Cb -0.16 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2vn9 s LYS 43 CO 0.07 -0.33 -0.00 0.42 -0.36 0.00 0.00 175.35 175.15 2vn9 s ILE 44 N 2.20 3.58 -0.28 5.43 1.01 0.55 -0.83 121.20 132.86 2vn9 s ILE 44 Ca 0.33 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2vn9 s ILE 44 Cb -0.16 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2vn9 s ILE 44 CO 0.10 0.30 0.02 -0.63 0.00 0.00 0.00 174.94 174.73 2vn9 s ILE 45 N 1.48 3.38 -0.23 2.92 1.09 -0.02 -2.49 121.20 127.33 2vn9 s ILE 45 Ca 0.04 -0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 58.32 2vn9 s ILE 45 Cb -0.15 -2.79 -0.02 0.00 -1.06 0.00 0.00 42.46 38.43 2vn9 s ILE 45 CO -0.01 0.06 1.60 0.21 -0.10 0.00 0.00 174.94 176.70 2vn9 s ASN 46 N 1.38 6.38 0.00 3.58 3.84 -1.26 -1.29 114.94 127.57 2vn9 s ASN 46 Ca -0.00 1.58 0.18 0.00 0.21 0.00 0.00 52.86 54.83 2vn9 s ASN 46 Cb -0.18 -2.53 0.18 0.00 -0.55 0.00 0.00 41.25 38.17 2vn9 s ASN 46 CO -0.01 -1.26 1.12 0.35 -2.79 0.00 0.00 177.10 174.51 2vn9 n THR 47 N 6.42 0.11 -0.24 -5.21 -2.24 0.06 -4.66 114.28 108.53 2vn9 n THR 47 Ca 0.19 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 2vn9 n THR 47 Cb 0.45 1.29 0.09 0.00 -2.10 0.00 0.00 70.33 70.06 2vn9 n THR 47 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2vn9 h LYS 48 N 3.56 0.72 -0.30 -0.78 6.56 -1.89 -2.62 116.57 121.81 2vn9 h LYS 48 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2vn9 h LYS 48 Cb 0.77 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2vn9 h LYS 48 CO 0.00 0.48 0.00 1.63 -2.06 0.00 0.00 179.45 179.50 2vn9 n LYS 49 N -4.75 2.44 -2.36 3.15 4.01 -1.26 -4.99 118.16 114.39 2vn9 n LYS 49 Ca 0.08 -2.15 -0.39 0.00 -0.51 0.00 0.00 58.31 55.33 2vn9 n LYS 49 Cb 0.15 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.13 2vn9 n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2vn9 s LEU 50 N -1.60 4.39 0.69 -0.35 1.43 -0.99 -5.03 118.68 117.22 2vn9 s LEU 50 Ca 0.36 2.35 -0.13 0.00 -1.03 0.00 0.00 54.13 55.69 2vn9 s LEU 50 Cb 0.22 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.67 2vn9 s LEU 50 CO 0.31 -0.39 1.09 -0.94 0.23 0.00 0.00 176.35 176.65 2vn9 s SER 51 N -0.93 5.08 0.23 2.29 1.04 -1.26 -4.84 113.70 115.31 2vn9 s SER 51 Ca 0.50 1.85 -0.07 0.00 0.48 0.00 0.00 55.95 58.72 2vn9 s SER 51 Cb -0.32 -2.53 0.37 0.00 0.10 0.00 0.00 66.02 63.64 2vn9 s SER 51 CO 0.42 -1.65 1.74 0.00 0.98 0.00 0.00 173.24 174.72 2vn9 h ALA 52 N -0.38 0.93 -0.48 5.32 0.00 -1.98 0.16 119.26 122.83 2vn9 h ALA 52 Ca -0.45 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2vn9 h ALA 52 Cb 1.23 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2vn9 h ALA 52 CO 0.54 -0.20 0.25 -0.09 0.00 0.00 0.00 179.25 179.76 2vn9 h ARG 53 N 0.43 0.48 -0.45 0.00 2.43 -1.99 0.17 114.38 115.45 2vn9 h ARG 53 Ca 0.36 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.39 2vn9 h ARG 53 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2vn9 h ARG 53 CO -0.36 0.32 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.78 2vn9 h ASP 54 N 0.49 0.91 -0.38 -3.80 3.32 -1.77 -2.64 116.42 112.54 2vn9 h ASP 54 Ca 0.21 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2vn9 h ASP 54 Cb 0.10 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2vn9 h ASP 54 CO -0.14 1.08 0.12 -0.74 -1.72 0.00 0.00 179.24 177.84 2vn9 h HIS 55 N 0.78 0.68 0.00 4.55 2.76 -0.09 -2.16 115.15 121.67 2vn9 h HIS 55 Ca 0.11 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2vn9 h HIS 55 Cb 0.74 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2vn9 h HIS 55 CO 0.04 0.58 -0.11 1.96 -1.30 0.00 0.00 177.93 179.11 2vn9 h GLN 56 N 0.66 0.00 -0.18 5.26 4.20 -0.35 0.44 115.11 125.15 2vn9 h GLN 56 Ca 0.15 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.64 2vn9 h GLN 56 Cb 0.23 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.02 2vn9 h GLN 56 CO -0.00 0.11 -0.74 0.87 -0.67 0.00 0.00 178.83 178.39 2vn9 h LYS 57 N 0.00 0.80 -0.22 1.46 1.57 -1.08 -2.01 116.57 117.08 2vn9 h LYS 57 Ca -0.00 -0.62 0.02 0.00 -1.87 0.00 0.00 60.65 58.17 2vn9 h LYS 57 Cb 0.27 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2vn9 h LYS 57 CO 0.01 1.23 0.10 1.25 -0.57 0.00 0.00 179.45 181.48 2vn9 h LEU 58 N 0.56 0.14 -0.89 2.94 5.85 -1.03 -2.15 115.31 120.74 2vn9 h LEU 58 Ca -0.04 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2vn9 h LEU 58 Cb 1.36 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 2vn9 h LEU 58 CO 0.15 0.11 0.53 -0.33 -0.34 0.00 0.00 178.44 178.57 2vn9 h GLU 59 N 0.22 0.87 0.09 1.25 5.08 -0.87 -0.84 114.58 120.38 2vn9 h GLU 59 Ca 0.09 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vn9 h GLU 59 Cb 0.03 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2vn9 h GLU 59 CO -0.07 0.57 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.38 2vn9 h ARG 60 N 0.89 -0.12 -0.44 2.33 2.43 -1.21 -0.80 114.38 117.47 2vn9 h ARG 60 Ca 0.42 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2vn9 h ARG 60 Cb 0.35 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2vn9 h ARG 60 CO -0.24 0.03 0.29 1.49 -1.51 0.00 0.00 179.97 180.03 2vn9 h GLU 61 N -0.24 0.57 -0.24 0.20 4.81 -0.95 0.12 114.58 118.85 2vn9 h GLU 61 Ca -0.01 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2vn9 h GLU 61 Cb 0.20 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2vn9 h GLU 61 CO 0.02 0.38 -0.06 0.00 -0.73 0.00 0.00 179.01 178.62 2vn9 h ALA 62 N 1.17 0.16 -0.34 2.92 0.00 -1.11 -0.58 119.26 121.49 2vn9 h ALA 62 Ca 0.16 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vn9 h ALA 62 Cb -0.05 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vn9 h ALA 62 CO -0.04 -0.47 0.21 -0.09 0.00 0.00 0.00 179.25 178.85 2vn9 h ARG 63 N 0.00 0.45 -0.32 0.00 2.43 -0.74 -1.09 114.38 115.11 2vn9 h ARG 63 Ca 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2vn9 h ARG 63 Cb 0.18 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2vn9 h ARG 63 CO -0.25 0.34 0.14 0.82 -1.51 0.00 0.00 179.97 179.52 2vn9 h ILE 64 N 0.44 1.17 -0.51 1.20 2.04 -0.92 -2.61 117.51 118.32 2vn9 h ILE 64 Ca 0.12 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 2vn9 h ILE 64 Cb -0.00 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2vn9 h ILE 64 CO -0.02 0.18 -0.01 0.00 0.00 0.00 0.00 178.15 178.29 2vn9 h ARG 66 N 0.81 0.41 -0.29 0.00 2.43 -1.12 -2.76 114.38 113.86 2vn9 h ARG 66 Ca 0.15 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2vn9 h ARG 66 Cb 0.50 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2vn9 h ARG 66 CO 0.02 0.35 -0.21 1.25 -1.51 0.00 0.00 179.97 179.87 2vn9 h LEU 67 N 0.42 0.54 -9.13 3.80 5.85 -1.05 -3.45 115.31 112.28 2vn9 h LEU 67 Ca 0.10 -0.17 -0.60 0.00 0.84 0.00 0.00 57.88 58.05 2vn9 h LEU 67 Cb 0.09 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.87 2vn9 h LEU 67 CO -0.01 0.75 -0.14 -0.76 -0.34 0.00 0.00 178.44 177.94 2vn9 s LEU 68 N -8.75 4.15 -0.29 2.25 1.43 -1.04 -5.02 118.68 111.41 2vn9 s LEU 68 Ca -0.07 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2vn9 s LEU 68 Cb 0.14 -2.58 0.11 0.00 0.03 0.00 0.00 46.19 43.88 2vn9 s LEU 68 CO 0.79 -0.12 0.15 -0.75 0.23 0.00 0.00 176.35 176.66 2vn9 s LYS 69 N 1.45 0.21 -0.14 1.70 2.20 -1.26 -4.63 119.74 119.26 2vn9 s LYS 69 Ca 0.21 -0.48 -0.20 0.00 -0.36 0.00 0.00 55.97 55.14 2vn9 s LYS 69 Cb -0.15 -1.09 0.05 0.00 -1.51 0.00 0.00 37.83 35.13 2vn9 s LYS 69 CO 0.09 -1.02 0.52 -1.58 -0.36 0.00 0.00 175.35 172.99 2vn9 s HIS 70 N 2.14 -0.52 0.50 4.03 2.46 -1.26 -5.05 115.29 117.58 2vn9 s HIS 70 Ca 0.09 1.16 0.30 0.00 0.47 0.00 0.00 55.06 57.08 2vn9 s HIS 70 Cb -0.16 0.22 1.40 0.00 -0.13 0.00 0.00 32.58 33.91 2vn9 s HIS 70 CO -0.36 -0.36 1.83 -1.35 -2.47 0.00 0.00 174.74 172.02 2vn9 h PRO 71 N 4.61 0.12 -0.56 2.88 0.11 -1.99 -2.48 132.00 134.69 2vn9 h PRO 71 Ca -0.28 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.60 2vn9 h PRO 71 Cb 1.17 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 2vn9 h PRO 71 CO 0.25 0.08 0.17 0.09 -0.21 0.00 0.00 178.00 178.38 2vn9 n ASN 72 N -4.33 3.55 -3.97 -2.05 4.13 -1.26 -4.81 115.26 106.52 2vn9 n ASN 72 Ca 0.23 -3.47 -0.21 0.00 1.68 0.00 0.00 54.58 52.80 2vn9 n ASN 72 Cb 1.04 -0.69 -0.16 0.00 -1.54 0.00 0.00 39.78 38.43 2vn9 n ASN 72 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vn9 s ILE 73 N -3.12 0.80 -0.12 2.41 1.01 -0.94 0.13 121.20 121.37 2vn9 s ILE 73 Ca 0.49 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2vn9 s ILE 73 Cb 0.42 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 42.08 2vn9 s ILE 73 CO 0.07 0.27 1.98 -0.69 0.00 0.00 0.00 174.94 176.57 2vn9 s VAL 74 N 0.61 3.17 0.01 2.92 1.01 -0.51 -4.57 120.40 123.03 2vn9 s VAL 74 Ca -0.10 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2vn9 s VAL 74 Cb -0.13 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2vn9 s VAL 74 CO 0.01 -0.07 1.09 -0.60 0.00 0.00 0.00 175.10 175.54 2vn9 s ARG 75 N 5.22 4.47 -0.09 2.72 6.06 -1.26 -4.87 118.95 131.20 2vn9 s ARG 75 Ca 0.89 1.58 -0.28 0.00 -2.50 0.00 0.00 55.73 55.42 2vn9 s ARG 75 Cb -0.35 -3.44 -0.02 0.00 0.06 0.00 0.00 34.95 31.20 2vn9 s ARG 75 CO 0.36 -0.21 0.94 -1.17 -2.50 0.00 0.00 175.30 172.73 2vn9 s LEU 76 N 1.29 4.26 -0.02 -0.88 2.96 -1.26 -0.97 118.68 124.06 2vn9 s LEU 76 Ca 0.55 1.46 0.22 0.00 -0.22 0.00 0.00 54.13 56.14 2vn9 s LEU 76 Cb -0.24 -3.46 -0.32 0.00 0.50 0.00 0.00 46.19 42.67 2vn9 s LEU 76 CO 0.27 -0.37 0.56 1.41 -1.32 0.00 0.00 176.35 176.90 2vn9 n HIS 77 N 4.72 0.00 -3.64 5.38 8.25 0.14 -4.82 115.22 125.26 2vn9 n HIS 77 Ca 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.44 2vn9 n HIS 77 Cb 0.49 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.14 2vn9 n HIS 77 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vn9 s ASP 78 N -4.20 -0.49 -0.31 0.41 -1.08 -1.11 -5.00 116.67 104.90 2vn9 s ASP 78 Ca -0.05 0.92 0.03 0.00 -0.52 0.00 0.00 52.55 52.93 2vn9 s ASP 78 Cb 0.14 0.98 0.09 0.00 -1.46 0.00 0.00 42.92 42.67 2vn9 s ASP 78 CO 0.90 -0.16 0.00 -0.55 0.52 0.00 0.00 175.17 175.88 2vn9 s SER 79 N 0.44 4.55 -0.19 -0.34 0.15 -1.26 -0.30 113.70 116.75 2vn9 s SER 79 Ca 0.01 -1.83 -0.05 0.00 0.70 0.00 0.00 55.95 54.78 2vn9 s SER 79 Cb -0.05 -1.51 -0.03 0.00 -1.71 0.00 0.00 66.02 62.72 2vn9 s SER 79 CO -0.08 -0.32 0.01 -0.63 1.20 0.00 0.00 173.24 173.43 2vn9 s ILE 80 N 1.05 4.12 -0.24 6.45 1.01 0.25 -4.96 121.20 128.88 2vn9 s ILE 80 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2vn9 s ILE 80 Cb -0.19 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2vn9 s ILE 80 CO -0.08 0.44 0.15 -0.55 0.00 0.00 0.00 174.94 174.89 2vn9 s SER 81 N 0.80 5.98 0.44 3.58 0.15 -1.26 -0.69 113.70 122.70 2vn9 s SER 81 Ca 0.01 0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.74 2vn9 s SER 81 Cb -0.14 -2.08 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2vn9 s SER 81 CO 0.02 0.05 0.05 -0.62 1.20 0.00 0.00 173.24 173.95 2vn9 n GLU 82 N 4.35 0.75 -2.38 5.44 -0.58 0.20 -4.98 120.64 123.43 2vn9 n GLU 82 Ca -0.15 -3.40 -0.41 0.00 -0.42 0.00 0.00 57.16 52.78 2vn9 n GLU 82 Cb 0.52 1.27 -0.03 0.00 -0.57 0.00 0.00 31.44 32.63 2vn9 n GLU 82 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2vn9 s GLU 83 N -3.63 3.11 0.00 3.49 2.12 -1.26 -3.12 118.70 119.41 2vn9 s GLU 83 Ca 0.08 0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2vn9 s GLU 83 Cb 0.00 -4.20 0.00 0.00 0.26 0.00 0.00 34.13 30.19 2vn9 s GLU 83 CO 0.05 -2.20 0.00 0.41 -0.54 0.00 0.00 175.26 172.98 2vn9 n GLY 84 N 5.41 0.53 3.02 -1.50 0.00 -1.26 -5.02 105.19 106.36 2vn9 n GLY 84 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2vn9 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vn9 s PHE 85 N -2.23 -0.32 -0.02 1.61 0.40 -1.18 -0.76 117.98 115.48 2vn9 s PHE 85 Ca 0.00 0.78 0.04 0.00 -0.60 0.00 0.00 56.93 57.15 2vn9 s PHE 85 Cb 0.00 0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.50 2vn9 s PHE 85 CO 0.00 -0.25 -0.13 -1.58 0.70 0.00 0.00 175.22 173.96 2vn9 s HIS 86 N 1.50 2.73 -0.12 0.36 2.46 -0.41 -0.63 115.29 121.18 2vn9 s HIS 86 Ca -0.07 -0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.35 2vn9 s HIS 86 Cb -0.11 -1.60 0.01 0.00 -0.13 0.00 0.00 32.58 30.76 2vn9 s HIS 86 CO -0.08 0.25 -0.19 0.71 -2.47 0.00 0.00 174.74 172.96 2vn9 s TYR 87 N -0.83 2.27 -0.36 3.88 1.51 0.13 -0.84 117.35 123.10 2vn9 s TYR 87 Ca 0.13 -1.07 -0.03 0.00 -1.01 0.00 0.00 57.07 55.10 2vn9 s TYR 87 Cb -0.11 -1.58 0.08 0.00 -0.11 0.00 0.00 41.96 40.24 2vn9 s TYR 87 CO 0.03 -0.50 0.11 -0.51 -1.11 0.00 0.00 175.55 173.57 2vn9 s LEU 88 N 0.82 4.60 -0.31 -1.29 1.43 -0.01 -0.59 118.68 123.34 2vn9 s LEU 88 Ca -0.09 -1.60 -0.19 0.00 -1.03 0.00 0.00 54.13 51.22 2vn9 s LEU 88 Cb -0.16 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2vn9 s LEU 88 CO 0.00 -0.40 0.57 -0.69 0.23 0.00 0.00 176.35 176.06 2vn9 s VAL 89 N 1.23 4.98 0.25 -1.59 1.01 0.59 -0.93 120.40 125.94 2vn9 s VAL 89 Ca 0.02 0.73 0.10 0.00 0.00 0.00 0.00 61.98 62.83 2vn9 s VAL 89 Cb -0.21 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2vn9 s VAL 89 CO -0.02 -0.11 -0.07 -0.36 0.00 0.00 0.00 175.10 174.55 2vn9 s PHE 90 N 2.49 2.60 0.22 5.22 0.40 0.97 0.29 117.98 130.17 2vn9 s PHE 90 Ca 0.23 -0.24 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 2vn9 s PHE 90 Cb -0.15 -1.18 -0.15 0.00 0.51 0.00 0.00 43.02 42.06 2vn9 s PHE 90 CO 0.12 0.61 1.18 -0.25 0.70 0.00 0.00 175.22 177.58 2vn9 n ASP 91 N -0.61 1.67 -4.73 1.36 8.00 -0.14 -0.75 116.55 121.36 2vn9 n ASP 91 Ca -0.07 1.15 -0.40 0.00 0.71 0.00 0.00 54.79 56.18 2vn9 n ASP 91 Cb 0.58 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.35 2vn9 n ASP 91 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2vn9 s LEU 92 N 0.45 4.39 -0.07 0.64 2.96 -1.26 -4.42 118.68 121.37 2vn9 s LEU 92 Ca 0.68 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 56.08 2vn9 s LEU 92 Cb -0.76 -3.30 -0.00 0.00 0.50 0.00 0.00 46.19 42.63 2vn9 s LEU 92 CO 0.54 -0.10 -0.22 0.68 -1.32 0.00 0.00 176.35 175.92 2vn9 s VAL 93 N 0.48 1.87 -0.21 1.68 -7.23 -1.26 -4.95 120.40 110.78 2vn9 s VAL 93 Ca 0.42 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2vn9 s VAL 93 Cb -0.20 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2vn9 s VAL 93 CO 0.23 0.52 0.87 0.35 -0.31 0.00 0.00 175.10 176.76 2vn9 n THR 94 N 3.29 0.62 1.24 5.32 -2.24 -0.83 -4.69 114.28 117.00 2vn9 n THR 94 Ca -0.19 -0.81 0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2vn9 n THR 94 Cb 0.52 0.71 0.36 0.00 -2.10 0.00 0.00 70.33 69.82 2vn9 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vn9 n GLY 95 N -0.14 -0.50 7.00 3.38 0.00 -0.28 -4.33 105.19 110.32 2vn9 n GLY 95 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2vn9 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vn9 n GLY 96 N 1.33 -1.16 3.75 -0.02 0.00 -1.24 -4.46 105.19 103.39 2vn9 n GLY 96 Ca 0.12 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2vn9 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vn9 s GLU 97 N 0.00 4.40 0.25 1.61 2.02 -1.26 -0.37 118.70 125.35 2vn9 s GLU 97 Ca 0.00 2.09 -0.03 0.00 0.02 0.00 0.00 54.97 57.05 2vn9 s GLU 97 Cb 0.00 -3.16 0.50 0.00 0.10 0.00 0.00 34.13 31.57 2vn9 s GLU 97 CO 0.00 -0.20 1.72 1.25 0.02 0.00 0.00 175.26 178.05 2vn9 h LEU 98 N 4.69 0.23 -0.99 1.80 5.85 -1.60 -1.77 115.31 123.53 2vn9 h LEU 98 Ca -0.46 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 2vn9 h LEU 98 Cb 1.22 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2vn9 h LEU 98 CO 0.73 0.06 0.07 -0.26 -0.34 0.00 0.00 178.44 178.70 2vn9 h PHE 99 N 0.40 0.84 -0.34 1.25 -1.00 -1.86 -0.83 116.94 115.41 2vn9 h PHE 99 Ca 0.44 -0.09 -0.16 0.00 2.81 0.00 0.00 57.97 60.96 2vn9 h PHE 99 Cb 0.71 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 2vn9 h PHE 99 CO -0.18 0.74 -0.44 0.93 -1.61 0.00 0.00 178.31 177.75 2vn9 h GLU 100 N 0.76 0.86 -0.86 1.51 4.39 -1.85 -3.11 114.58 116.28 2vn9 h GLU 100 Ca 0.16 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 2vn9 h GLU 100 Cb 0.36 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2vn9 h GLU 100 CO 0.01 1.12 0.51 0.22 -1.16 0.00 0.00 179.01 179.71 2vn9 h ASP 101 N 0.69 1.04 -0.66 1.42 3.58 -0.51 -2.97 116.42 119.02 2vn9 h ASP 101 Ca 0.05 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.46 2vn9 h ASP 101 Cb 1.02 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.77 2vn9 h ASP 101 CO 0.10 0.81 0.40 0.40 -2.88 0.00 0.00 179.24 178.07 2vn9 h ILE 102 N 1.20 1.07 0.00 2.25 2.04 -1.11 -2.56 117.51 120.39 2vn9 h ILE 102 Ca 0.31 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2vn9 h ILE 102 Cb -0.03 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2vn9 h ILE 102 CO -0.06 0.14 -0.04 -0.37 0.00 0.00 0.00 178.15 177.82 2vn9 h VAL 103 N 0.79 0.15 -0.01 1.67 -1.51 -1.54 -2.37 116.25 113.43 2vn9 h VAL 103 Ca 0.27 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2vn9 h VAL 103 Cb 0.03 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2vn9 h VAL 103 CO -0.11 0.04 -0.21 0.00 -1.23 0.00 0.00 177.57 176.06 2vn9 n ALA 104 N -2.13 2.98 -1.76 5.19 0.00 -0.97 -4.91 120.51 118.91 2vn9 n ALA 104 Ca -0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2vn9 n ALA 104 Cb 0.26 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2vn9 n ALA 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vn9 s ARG 105 N -2.36 4.74 0.25 0.00 0.52 -0.89 -4.96 118.95 116.25 2vn9 s ARG 105 Ca 0.27 1.56 0.06 0.00 -0.52 0.00 0.00 55.73 57.10 2vn9 s ARG 105 Cb 0.20 -3.17 0.30 0.00 0.52 0.00 0.00 34.95 32.79 2vn9 s ARG 105 CO 0.47 0.39 1.59 0.93 0.02 0.00 0.00 175.30 178.70 2vn9 h GLU 106 N 3.89 0.16 -4.25 3.54 5.08 -1.91 -3.44 114.58 117.66 2vn9 h GLU 106 Ca -0.46 -0.11 -0.49 0.00 -1.00 0.00 0.00 59.36 57.30 2vn9 h GLU 106 Cb 1.20 0.02 -0.35 0.00 0.50 0.00 0.00 28.75 30.12 2vn9 h GLU 106 CO 0.67 0.71 -0.80 -0.47 -1.00 0.00 0.00 179.01 178.12 2vn9 s TYR 107 N -3.74 1.25 -0.18 4.33 5.04 -1.26 -5.03 117.35 117.75 2vn9 s TYR 107 Ca -0.03 -0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 54.05 2vn9 s TYR 107 Cb 0.12 -1.02 0.09 0.00 0.35 0.00 0.00 41.96 41.50 2vn9 s TYR 107 CO 0.78 -0.35 0.29 -0.47 -1.34 0.00 0.00 175.55 174.46 2vn9 s TYR 108 N 1.22 -0.50 0.51 4.97 5.04 -1.26 -5.07 117.35 122.26 2vn9 s TYR 108 Ca -0.05 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 2vn9 s TYR 108 Cb -0.14 -0.10 -0.00 0.00 0.35 0.00 0.00 41.96 42.07 2vn9 s TYR 108 CO -0.02 -0.53 0.02 -1.54 -1.34 0.00 0.00 175.55 172.14 2vn9 s SER 109 N 2.44 4.00 0.25 4.32 1.04 -1.26 -1.17 113.70 123.32 2vn9 s SER 109 Ca 0.05 -1.71 -0.04 0.00 0.48 0.00 0.00 55.95 54.73 2vn9 s SER 109 Cb -0.14 0.68 0.34 0.00 0.10 0.00 0.00 66.02 67.00 2vn9 s SER 109 CO -0.12 -0.94 1.89 -0.33 0.98 0.00 0.00 173.24 174.73 2vn9 h GLU 110 N 1.34 1.16 -1.00 4.02 5.08 -1.67 -1.81 114.58 121.69 2vn9 h GLU 110 Ca -0.43 -0.07 0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2vn9 h GLU 110 Cb 1.32 -0.26 -0.08 0.00 0.50 0.00 0.00 28.75 30.23 2vn9 h GLU 110 CO 0.70 0.77 0.63 0.00 -1.00 0.00 0.00 179.01 180.11 2vn9 h ALA 111 N 1.41 1.51 -0.17 3.43 0.00 -1.64 0.51 119.26 124.30 2vn9 h ALA 111 Ca 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2vn9 h ALA 111 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2vn9 h ALA 111 CO -0.14 0.27 -0.04 -0.44 0.00 0.00 0.00 179.25 178.89 2vn9 h ASP 112 N 1.02 0.34 -0.63 0.00 3.32 -1.65 -2.12 116.42 116.69 2vn9 h ASP 112 Ca 0.48 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2vn9 h ASP 112 Cb 0.42 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2vn9 h ASP 112 CO -0.24 0.63 0.38 0.00 -1.72 0.00 0.00 179.24 178.29 2vn9 h ALA 113 N 0.72 1.46 -0.51 3.45 0.00 -0.69 -2.31 119.26 121.38 2vn9 h ALA 113 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vn9 h ALA 113 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vn9 h ALA 113 CO 0.02 0.47 0.31 1.03 0.00 0.00 0.00 179.25 181.07 2vn9 h SER 114 N 0.89 0.61 -0.88 0.00 0.87 0.05 -0.02 113.55 115.07 2vn9 h SER 114 Ca 0.23 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2vn9 h SER 114 Cb -0.02 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 2vn9 h SER 114 CO -0.04 0.49 0.57 -0.74 -0.53 0.00 0.00 176.83 176.58 2vn9 h HIS 115 N 0.68 1.06 0.38 2.24 6.17 -0.92 0.33 115.15 125.08 2vn9 h HIS 115 Ca 0.18 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.27 2vn9 h HIS 115 Cb -0.01 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.57 2vn9 h HIS 115 CO -0.03 0.59 -0.18 0.00 0.71 0.00 0.00 177.93 179.03 2vn9 h ILE 117 N -0.87 0.93 -0.12 0.00 1.08 -0.76 -1.24 117.51 116.54 2vn9 h ILE 117 Ca -0.05 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2vn9 h ILE 117 Cb 0.54 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2vn9 h ILE 117 CO 0.08 0.10 0.06 -0.61 -0.69 0.00 0.00 178.15 177.10 2vn9 h GLN 118 N 0.57 0.16 -0.67 2.37 4.15 -0.35 0.10 115.11 121.45 2vn9 h GLN 118 Ca 0.31 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.73 2vn9 h GLN 118 Cb 0.47 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 2vn9 h GLN 118 CO -0.10 0.19 0.43 1.96 -1.93 0.00 0.00 178.83 179.38 2vn9 h GLN 119 N 0.09 0.85 -0.40 1.69 4.20 -1.23 -0.80 115.11 119.50 2vn9 h GLN 119 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2vn9 h GLN 119 Cb 0.08 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2vn9 h GLN 119 CO -0.01 0.56 0.25 0.82 -0.67 0.00 0.00 178.83 179.79 2vn9 h ILE 120 N 0.87 1.12 -0.87 2.54 2.04 -1.02 -2.07 117.51 120.12 2vn9 h ILE 120 Ca 0.26 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2vn9 h ILE 120 Cb -0.05 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2vn9 h ILE 120 CO -0.08 0.12 0.54 -0.07 0.00 0.00 0.00 178.15 178.66 2vn9 h LEU 121 N 0.53 1.03 -1.15 1.44 3.38 -0.49 -1.68 115.31 118.37 2vn9 h LEU 121 Ca 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2vn9 h LEU 121 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2vn9 h LEU 121 CO -0.03 0.77 0.37 -0.33 0.09 0.00 0.00 178.44 179.32 2vn9 h GLU 122 N 1.19 0.96 -0.31 1.13 4.39 -0.89 0.38 114.58 121.43 2vn9 h GLU 122 Ca 0.31 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 2vn9 h GLU 122 Cb -0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2vn9 h GLU 122 CO -0.06 0.71 -0.19 0.66 -1.16 0.00 0.00 179.01 178.97 2vn9 h SER 123 N 0.97 0.70 -0.29 1.42 4.64 -0.99 -1.86 113.55 118.14 2vn9 h SER 123 Ca 0.25 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2vn9 h SER 123 Cb 0.04 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2vn9 h SER 123 CO -0.04 0.98 0.10 0.58 -0.87 0.00 0.00 176.83 177.58 2vn9 h VAL 124 N 0.43 1.20 -0.92 0.95 2.07 -1.13 -0.41 116.25 118.44 2vn9 h VAL 124 Ca 0.06 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2vn9 h VAL 124 Cb 0.74 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2vn9 h VAL 124 CO 0.05 0.21 0.57 -1.13 0.02 0.00 0.00 177.57 177.29 2vn9 h ASN 125 N 0.31 1.09 -0.34 0.57 -1.24 -0.97 0.31 115.58 115.31 2vn9 h ASN 125 Ca 0.09 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2vn9 h ASN 125 Cb 0.23 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 2vn9 h ASN 125 CO -0.00 0.82 0.12 -0.74 -1.29 0.00 0.00 177.43 176.33 2vn9 h HIS 126 N 1.26 0.54 -0.19 0.67 2.76 -1.09 0.36 115.15 119.45 2vn9 h HIS 126 Ca 0.33 -0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.50 2vn9 h HIS 126 Cb -0.08 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 28.65 2vn9 h HIS 126 CO 0.00 0.52 -0.35 0.00 -1.30 0.00 0.00 177.93 176.80 2vn9 h HIS 128 N -0.39 0.93 -0.21 0.00 -0.00 -0.21 0.53 115.15 115.81 2vn9 h HIS 128 Ca 0.11 -0.13 0.06 0.00 -0.00 0.00 0.00 60.37 60.41 2vn9 h HIS 128 Cb 0.56 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2vn9 h HIS 128 CO -0.46 0.83 0.15 -0.07 -0.00 0.00 0.00 177.93 178.38 2vn9 h LEU 129 N 0.82 0.00 -3.18 2.43 3.38 -0.84 -2.37 115.31 115.54 2vn9 h LEU 129 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2vn9 h LEU 129 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2vn9 h LEU 129 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2vn9 n ASN 130 N -4.43 4.96 -1.83 -0.43 3.02 -0.28 -4.94 115.26 111.33 2vn9 n ASN 130 Ca 0.02 -2.57 -0.14 0.00 -0.03 0.00 0.00 54.58 51.86 2vn9 n ASN 130 Cb 0.29 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2vn9 n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vn9 n GLY 131 N 0.99 -0.15 3.24 7.41 0.00 -0.89 -4.96 105.19 110.84 2vn9 n GLY 131 Ca 0.26 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2vn9 n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vn9 s ILE 132 N -2.83 2.31 -0.21 -0.61 1.01 0.02 -0.98 121.20 119.91 2vn9 s ILE 132 Ca 0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 2vn9 s ILE 132 Cb -0.05 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 2vn9 s ILE 132 CO 0.13 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.91 2vn9 s VAL 133 N 0.51 3.68 0.04 2.92 1.01 -0.56 -3.27 120.40 124.73 2vn9 s VAL 133 Ca -0.13 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 2vn9 s VAL 133 Cb -0.17 -2.67 -0.14 0.00 0.00 0.00 0.00 36.38 33.40 2vn9 s VAL 133 CO 0.05 0.42 1.36 -0.74 0.00 0.00 0.00 175.10 176.18 2vn9 h HIS 134 N 7.88 0.38 0.00 5.22 2.76 -1.91 0.12 115.15 129.61 2vn9 h HIS 134 Ca -0.39 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2vn9 h HIS 134 Cb 1.17 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.05 2vn9 h HIS 134 CO 0.60 0.70 0.00 0.54 -1.30 0.00 0.00 177.93 178.46 2vn9 n ARG 135 N -4.60 -0.39 -2.70 5.26 1.74 -1.26 -3.01 116.66 111.69 2vn9 n ARG 135 Ca -0.06 0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.06 2vn9 n ARG 135 Cb 0.33 -3.84 0.07 0.00 -1.02 0.00 0.00 32.46 28.00 2vn9 n ARG 135 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vn9 n ASP 136 N -0.20 0.26 -4.67 0.55 2.03 -1.26 -4.43 116.55 108.83 2vn9 n ASP 136 Ca 0.00 -2.47 -0.42 0.00 0.52 0.00 0.00 54.79 52.42 2vn9 n ASP 136 Cb 0.10 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 2vn9 n ASP 136 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2vn9 s LEU 137 N -3.37 4.38 0.03 -2.67 1.43 -1.26 -4.80 118.68 112.41 2vn9 s LEU 137 Ca 0.24 2.49 -0.28 0.00 -1.03 0.00 0.00 54.13 55.54 2vn9 s LEU 137 Cb 0.42 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 43.19 2vn9 s LEU 137 CO -0.03 -0.97 0.97 -1.59 0.23 0.00 0.00 176.35 174.96 2vn9 s LYS 138 N 3.77 0.88 0.43 1.70 -2.85 -1.26 -4.90 119.74 117.51 2vn9 s LYS 138 Ca 0.79 -0.40 0.19 0.00 -1.00 0.00 0.00 55.97 55.55 2vn9 s LYS 138 Cb -0.39 0.35 1.13 0.00 -2.06 0.00 0.00 37.83 36.86 2vn9 s LYS 138 CO 0.35 -0.39 1.86 -1.35 0.10 0.00 0.00 175.35 175.92 2vn9 h PRO 139 N 2.00 0.35 0.00 1.78 0.11 -1.93 -0.14 132.00 134.17 2vn9 h PRO 139 Ca -0.22 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2vn9 h PRO 139 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vn9 h PRO 139 CO 0.28 0.23 -0.01 0.93 -0.21 0.00 0.00 178.00 179.23 2vn9 h GLU 140 N 0.36 0.00 -0.35 1.05 3.07 -1.96 -2.52 114.58 114.23 2vn9 h GLU 140 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2vn9 h GLU 140 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2vn9 h GLU 140 CO -0.15 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.55 2vn9 n ASN 141 N -3.16 3.51 -3.99 1.42 3.02 -0.07 -4.82 115.26 111.17 2vn9 n ASN 141 Ca -0.02 -2.44 -0.31 0.00 -0.03 0.00 0.00 54.58 51.78 2vn9 n ASN 141 Cb 0.12 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.75 2vn9 n ASN 141 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vn9 s LEU 142 N -1.79 4.25 0.09 3.41 1.43 -0.95 -0.91 118.68 124.21 2vn9 s LEU 142 Ca 0.34 -1.97 0.10 0.00 -1.03 0.00 0.00 54.13 51.56 2vn9 s LEU 142 Cb 0.23 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2vn9 s LEU 142 CO 0.14 -0.35 -0.24 -0.76 0.23 0.00 0.00 176.35 175.37 2vn9 s LEU 143 N 1.02 2.39 -0.03 1.79 1.43 -0.76 -1.71 118.68 122.80 2vn9 s LEU 143 Ca 0.08 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 2vn9 s LEU 143 Cb -0.19 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2vn9 s LEU 143 CO -0.09 0.21 0.62 -0.76 0.23 0.00 0.00 176.35 176.56 2vn9 s LEU 144 N -1.76 4.37 0.41 1.79 1.43 0.50 0.18 118.68 125.61 2vn9 s LEU 144 Ca 0.14 1.15 0.12 0.00 -1.03 0.00 0.00 54.13 54.50 2vn9 s LEU 144 Cb -0.10 -2.96 0.94 0.00 0.03 0.00 0.00 46.19 44.10 2vn9 s LEU 144 CO 0.06 0.02 1.96 0.00 0.23 0.00 0.00 176.35 178.62 2vn9 h ALA 145 N 6.10 1.93 -2.93 4.21 0.00 -1.43 -0.72 119.26 126.42 2vn9 h ALA 145 Ca -0.43 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2vn9 h ALA 145 Cb 1.20 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2vn9 h ALA 145 CO 0.72 -0.07 -0.11 -1.54 0.00 0.00 0.00 179.25 178.25 2vn9 s SER 146 N -6.17 0.66 0.00 0.00 1.04 -1.26 -1.97 113.70 106.00 2vn9 s SER 146 Ca -0.08 -1.37 0.32 0.00 0.48 0.00 0.00 55.95 55.29 2vn9 s SER 146 Cb 0.20 0.69 1.86 0.00 0.10 0.00 0.00 66.02 68.86 2vn9 s SER 146 CO 0.76 -1.35 2.20 0.29 0.98 0.00 0.00 173.24 176.13 2vn9 n LYS 147 N -0.54 1.00 -1.87 4.02 5.02 -1.26 -3.70 118.16 120.83 2vn9 n LYS 147 Ca -0.01 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.85 2vn9 n LYS 147 Cb 0.61 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 2vn9 n LYS 147 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vn9 s SER 148 N -2.03 6.12 0.43 4.39 0.15 -1.26 -4.88 113.70 116.63 2vn9 s SER 148 Ca 0.47 2.88 0.18 0.00 0.70 0.00 0.00 55.95 60.18 2vn9 s SER 148 Cb 0.22 -2.65 1.11 0.00 -1.71 0.00 0.00 66.02 62.99 2vn9 s SER 148 CO 0.37 -1.01 1.86 0.11 1.20 0.00 0.00 173.24 175.78 2vn9 h LYS 149 N 2.61 0.36 -0.59 5.44 1.57 -2.05 -1.71 116.57 122.20 2vn9 h LYS 149 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2vn9 h LYS 149 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2vn9 h LYS 149 CO 0.62 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 180.15 2vn9 n GLY 150 N -1.53 1.72 3.77 3.86 0.00 -1.26 -4.98 105.19 106.76 2vn9 n GLY 150 Ca 0.19 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2vn9 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vn9 s ALA 151 N -1.71 3.49 0.30 4.61 0.00 -0.65 -4.97 121.76 122.84 2vn9 s ALA 151 Ca 0.32 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 2vn9 s ALA 151 Cb 0.20 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 2vn9 s ALA 151 CO 0.16 -0.61 1.34 0.00 0.00 0.00 0.00 175.76 176.65 2vn9 s ALA 152 N -1.08 3.53 0.11 0.00 0.00 -1.26 -4.80 121.76 118.26 2vn9 s ALA 152 Ca 0.49 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 2vn9 s ALA 152 Cb -0.39 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 2vn9 s ALA 152 CO 0.51 -0.67 1.04 0.08 0.00 0.00 0.00 175.76 176.73 2vn9 s VAL 153 N -0.79 4.29 -0.05 0.00 1.01 -1.26 -1.11 120.40 122.48 2vn9 s VAL 153 Ca 0.52 1.83 0.05 0.00 0.00 0.00 0.00 61.98 64.38 2vn9 s VAL 153 Cb -0.40 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 31.80 2vn9 s VAL 153 CO 0.50 0.25 -0.20 -0.54 0.00 0.00 0.00 175.10 175.11 2vn9 s LYS 154 N 0.22 2.11 0.05 2.72 1.02 0.13 -4.45 119.74 121.54 2vn9 s LYS 154 Ca 0.50 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 2vn9 s LYS 154 Cb -0.26 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2vn9 s LYS 154 CO 0.31 0.27 1.13 -1.17 -0.92 0.00 0.00 175.35 174.97 2vn9 s LEU 155 N 0.03 4.38 0.36 3.17 2.96 0.12 -1.82 118.68 127.87 2vn9 s LEU 155 Ca -0.05 1.92 0.04 0.00 -0.22 0.00 0.00 54.13 55.81 2vn9 s LEU 155 Cb -0.13 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2vn9 s LEU 155 CO 0.03 -0.39 0.06 0.00 -1.32 0.00 0.00 176.35 174.74 2vn9 s ALA 156 N 0.93 2.62 -0.24 5.97 0.00 -0.09 -1.42 121.76 129.53 2vn9 s ALA 156 Ca 0.56 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 2vn9 s ALA 156 Cb -0.27 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2vn9 s ALA 156 CO 0.29 -0.28 0.06 -3.47 0.00 0.00 0.00 175.76 172.35 2vn9 n ASP 157 N -0.85 -6.22 -1.83 0.00 -0.08 -1.26 -4.78 116.55 101.53 2vn9 n ASP 157 Ca -0.04 1.31 -0.01 0.00 -1.51 0.00 0.00 54.79 54.55 2vn9 n ASP 157 Cb 0.66 -4.86 0.33 0.00 2.34 0.00 0.00 41.12 39.59 2vn9 n ASP 157 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2vn9 n PHE 158 N 1.04 2.15 0.33 -0.67 3.01 -1.26 -4.56 117.46 117.50 2vn9 n PHE 158 Ca -0.09 -1.05 0.22 0.00 1.01 0.00 0.00 57.45 57.53 2vn9 n PHE 158 Cb 0.19 -0.59 1.15 0.00 -0.01 0.00 0.00 39.48 40.22 2vn9 n PHE 158 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2vn9 h GLY 159 N 2.91 0.00 -0.97 1.37 0.00 -1.92 -1.87 103.07 102.60 2vn9 h GLY 159 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2vn9 h GLY 159 CO 0.60 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.18 2vn9 n LEU 160 N -3.15 2.06 -4.75 3.11 4.77 -1.26 -4.96 117.00 112.81 2vn9 n LEU 160 Ca -0.03 -1.09 -0.35 0.00 -0.03 0.00 0.00 56.01 54.51 2vn9 n LEU 160 Cb 0.10 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2vn9 n LEU 160 CO 0.21 0.40 0.81 0.00 -1.33 0.00 0.00 177.39 177.48 2vn9 s ALA 161 N -0.97 2.45 0.24 -1.18 0.00 -0.70 -4.70 121.76 116.90 2vn9 s ALA 161 Ca 0.14 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.04 2vn9 s ALA 161 Cb 0.10 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2vn9 s ALA 161 CO 0.15 -1.30 -0.07 0.96 0.00 0.00 0.00 175.76 175.50 2vn9 s ILE 162 N -1.84 1.52 -0.28 0.00 -4.36 0.43 -4.91 121.20 111.77 2vn9 s ILE 162 Ca 0.74 -2.13 -0.05 0.00 -0.26 0.00 0.00 60.65 58.95 2vn9 s ILE 162 Cb -0.27 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2vn9 s ILE 162 CO 0.37 -0.41 0.03 -1.61 0.24 0.00 0.00 174.94 173.56 2vn9 s GLU 163 N -3.73 3.05 0.20 0.37 2.02 -1.26 -1.50 118.70 117.86 2vn9 s GLU 163 Ca 0.27 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.44 2vn9 s GLU 163 Cb 0.03 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2vn9 s GLU 163 CO 0.09 -0.41 0.28 0.14 0.02 0.00 0.00 175.26 175.38 2vn9 s VAL 164 N 1.45 5.02 -0.68 2.63 -7.23 -0.15 -5.01 120.40 116.43 2vn9 s VAL 164 Ca 0.02 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2vn9 s VAL 164 Cb -0.17 -3.66 0.18 0.00 0.56 0.00 0.00 36.38 33.29 2vn9 s VAL 164 CO 0.00 -0.23 0.56 0.00 -0.31 0.00 0.00 175.10 175.12 2vn9 s GLN 165 N -3.61 3.01 7.54 4.82 0.00 -1.26 -4.72 119.66 125.44 2vn9 s GLN 165 Ca 0.33 -2.33 0.00 0.00 -0.00 0.00 0.00 55.36 53.37 2vn9 s GLN 165 Cb -0.10 -4.09 0.00 0.00 0.00 0.00 0.00 33.01 28.83 2vn9 s GLN 165 CO 0.27 -1.23 0.00 0.41 0.00 0.00 0.00 175.29 174.74 2vn9 n GLY 166 N 4.03 2.34 0.50 2.60 0.00 -1.26 -2.54 105.19 110.86 2vn9 n GLY 166 Ca 0.06 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.79 2vn9 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vn9 n ASP 167 N 8.18 2.60 -4.70 1.61 8.00 -1.26 -4.97 116.55 126.01 2vn9 n ASP 167 Ca 0.00 -3.32 -0.42 0.00 0.71 0.00 0.00 54.79 51.76 2vn9 n ASP 167 Cb 0.00 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 2vn9 n ASP 167 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2vn9 s GLN 168 N -2.99 4.41 0.59 -1.24 1.11 -1.05 -5.05 119.66 115.44 2vn9 s GLN 168 Ca 0.37 1.59 -0.07 0.00 0.01 0.00 0.00 55.36 57.27 2vn9 s GLN 168 Cb 0.33 -3.50 -0.00 0.00 -1.01 0.00 0.00 33.01 28.83 2vn9 s GLN 168 CO 0.02 -0.32 0.91 -0.65 0.01 0.00 0.00 175.29 175.26 2vn9 s GLN 169 N 1.77 3.05 0.16 2.91 -1.52 -1.26 -4.44 119.66 120.33 2vn9 s GLN 169 Ca 0.54 0.13 -0.24 0.00 -1.95 0.00 0.00 55.36 53.84 2vn9 s GLN 169 Cb -0.24 -2.25 0.06 0.00 -0.22 0.00 0.00 33.01 30.37 2vn9 s GLN 169 CO 0.23 -0.65 0.78 0.00 -0.25 0.00 0.00 175.29 175.40 2vn9 s ALA 170 N -3.01 -1.54 -1.25 6.09 0.00 -0.79 -4.82 121.76 116.44 2vn9 s ALA 170 Ca 0.53 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 2vn9 s ALA 170 Cb -0.11 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.83 2vn9 s ALA 170 CO 0.46 -0.90 1.66 -1.58 0.00 0.00 0.00 175.76 175.40 2vn9 s TRP 171 N -3.57 2.87 -1.18 0.00 0.51 -1.26 -0.85 118.94 115.46 2vn9 s TRP 171 Ca 0.07 -1.62 0.25 0.00 -2.12 0.00 0.00 56.10 52.68 2vn9 s TRP 171 Cb -0.03 -4.68 1.13 0.00 -0.81 0.00 0.00 33.47 29.09 2vn9 s TRP 171 CO -0.03 -1.76 1.81 1.19 -0.51 0.00 0.00 176.95 177.65 2vn9 n PHE 172 N 8.02 0.00 0.00 -1.98 3.01 -1.26 -4.99 117.46 120.26 2vn9 n PHE 172 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.91 2vn9 n PHE 172 Cb 0.46 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2vn9 n PHE 172 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vn9 n GLY 173 N 0.94 2.58 3.45 1.37 0.00 -1.26 -4.96 105.19 107.31 2vn9 n GLY 173 Ca 0.08 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 2vn9 n GLY 173 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vn9 s PHE 174 N -2.33 2.71 -0.13 1.61 5.36 -1.26 -4.98 117.98 118.95 2vn9 s PHE 174 Ca 0.00 -0.53 -0.15 0.00 -0.96 0.00 0.00 56.93 55.29 2vn9 s PHE 174 Cb 0.00 -4.24 0.04 0.00 -0.34 0.00 0.00 43.02 38.48 2vn9 s PHE 174 CO 0.00 -1.59 0.40 0.00 -1.46 0.00 0.00 175.22 172.57 2vn9 s ALA 175 N 3.95 -1.00 0.00 11.12 0.00 -1.26 -5.10 121.76 129.47 2vn9 s ALA 175 Ca 0.22 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2vn9 s ALA 175 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2vn9 s ALA 175 CO 0.11 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2vn9 n GLY 176 N 2.61 0.79 3.34 0.00 0.00 -1.26 -4.96 105.19 105.72 2vn9 n GLY 176 Ca -0.14 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 2vn9 n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vn9 s THR 177 N -2.88 3.02 0.23 2.61 2.01 -1.26 -0.80 115.64 118.58 2vn9 s THR 177 Ca 0.00 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.21 2vn9 s THR 177 Cb 0.00 -2.28 0.31 0.00 0.01 0.00 0.00 72.50 70.53 2vn9 s THR 177 CO 0.00 0.51 1.59 -0.65 -0.69 0.00 0.00 174.62 175.38 2vn9 h PRO 178 N 6.98 -0.02 0.00 4.92 0.11 -1.76 -1.69 132.00 140.54 2vn9 h PRO 178 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2vn9 h PRO 178 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2vn9 h PRO 178 CO 0.57 -0.01 -0.01 0.78 -0.21 0.00 0.00 178.00 179.12 2vn9 h GLY 179 N -0.02 0.00 -0.75 -0.55 0.00 -1.54 -2.51 103.07 97.69 2vn9 h GLY 179 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2vn9 h GLY 179 CO -0.82 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.00 2vn9 n TYR 180 N -3.13 0.01 -2.06 5.60 4.02 -0.67 -4.78 117.16 116.15 2vn9 n TYR 180 Ca -0.02 -0.02 -0.39 0.00 -0.01 0.00 0.00 57.90 57.47 2vn9 n TYR 180 Cb 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2vn9 n TYR 180 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vn9 s LEU 181 N -0.78 4.10 0.40 7.72 1.43 -0.95 -4.29 118.68 126.31 2vn9 s LEU 181 Ca 0.11 2.59 -0.06 0.00 -1.03 0.00 0.00 54.13 55.74 2vn9 s LEU 181 Cb 0.08 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2vn9 s LEU 181 CO 0.12 -1.00 0.70 -0.94 0.23 0.00 0.00 176.35 175.46 2vn9 s SER 182 N -0.94 6.37 0.29 2.29 1.04 -1.26 -4.96 113.70 116.54 2vn9 s SER 182 Ca 0.61 0.87 0.02 0.00 0.48 0.00 0.00 55.95 57.94 2vn9 s SER 182 Cb -0.36 -2.22 0.58 0.00 0.10 0.00 0.00 66.02 64.13 2vn9 s SER 182 CO 0.45 -0.42 1.85 -0.65 0.98 0.00 0.00 173.24 175.45 2vn9 h PRO 183 N 0.86 0.94 -0.29 4.02 0.11 -1.88 -2.16 132.00 133.60 2vn9 h PRO 183 Ca -0.47 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.44 2vn9 h PRO 183 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2vn9 h PRO 183 CO 0.63 0.62 -0.39 1.05 -0.21 0.00 0.00 178.00 179.70 2vn9 h GLU 184 N 0.96 0.70 -0.29 1.05 9.09 -1.94 0.16 114.58 124.30 2vn9 h GLU 184 Ca 0.48 -0.36 -0.02 0.00 0.05 0.00 0.00 59.36 59.52 2vn9 h GLU 184 Cb 0.49 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2vn9 h GLU 184 CO -0.25 0.97 0.11 0.28 0.05 0.00 0.00 179.01 180.17 2vn9 h VAL 185 N 0.57 1.18 -0.37 -1.06 2.07 -1.77 -1.26 116.25 115.61 2vn9 h VAL 185 Ca 0.05 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2vn9 h VAL 185 Cb 0.93 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2vn9 h VAL 185 CO 0.08 0.19 0.02 -0.07 0.02 0.00 0.00 177.57 177.81 2vn9 h LEU 186 N 0.31 0.54 0.00 2.57 3.38 -1.21 -2.45 115.31 118.45 2vn9 h LEU 186 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vn9 h LEU 186 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vn9 h LEU 186 CO -0.01 0.59 0.00 0.54 0.09 0.00 0.00 178.44 179.66 2vn9 n ARG 187 N -4.28 0.23 -3.40 1.13 1.74 0.53 -4.89 116.66 107.72 2vn9 n ARG 187 Ca 0.02 0.13 -0.24 0.00 -0.77 0.00 0.00 57.85 56.98 2vn9 n ARG 187 Cb 0.24 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.23 2vn9 n ARG 187 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2vn9 n LYS 188 N -1.30 -6.30 -3.08 5.56 5.02 -0.92 -5.03 118.16 112.12 2vn9 n LYS 188 Ca 0.08 0.82 -0.22 0.00 -2.02 0.00 0.00 58.31 56.97 2vn9 n LYS 188 Cb 0.15 -5.77 0.01 0.00 -0.02 0.00 0.00 35.03 29.39 2vn9 n LYS 188 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vn9 s ASP 189 N -3.04 5.88 0.57 4.39 1.01 -0.50 -5.06 116.67 119.92 2vn9 s ASP 189 Ca 0.48 0.23 -0.20 0.00 0.71 0.00 0.00 52.55 53.77 2vn9 s ASP 189 Cb -0.22 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 2vn9 s ASP 189 CO 0.59 -0.64 1.24 -2.16 0.21 0.00 0.00 175.17 174.42 2vn9 s PRO 190 N -4.49 3.09 0.27 8.23 0.04 -1.26 -4.64 135.00 136.24 2vn9 s PRO 190 Ca 0.47 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 2vn9 s PRO 190 Cb -0.10 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2vn9 s PRO 190 CO 0.37 -1.14 0.45 1.52 0.04 0.00 0.00 177.00 178.24 2vn9 s TYR 191 N -1.50 0.61 0.00 0.56 1.13 -0.03 -4.76 117.35 113.36 2vn9 s TYR 191 Ca 0.74 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 55.47 2vn9 s TYR 191 Cb -0.33 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.59 2vn9 s TYR 191 CO 0.37 -1.01 0.00 0.41 -2.51 0.00 0.00 175.55 172.82 2vn9 n GLY 192 N -0.42 2.93 0.36 5.49 0.00 -1.26 -1.88 105.19 110.41 2vn9 n GLY 192 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2vn9 n GLY 192 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vn9 h LYS 193 N 0.00 0.84 -0.60 1.61 1.57 -1.94 -2.58 116.57 115.48 2vn9 h LYS 193 Ca 0.00 -0.05 0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2vn9 h LYS 193 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2vn9 h LYS 193 CO 0.00 0.56 0.44 -1.35 -0.57 0.00 0.00 179.45 178.53 2vn9 h PRO 194 N 0.87 0.00 -0.31 3.15 0.11 -1.95 -2.24 132.00 131.63 2vn9 h PRO 194 Ca 0.53 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.70 2vn9 h PRO 194 Cb 0.69 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2vn9 h PRO 194 CO -0.33 0.00 0.21 -0.39 -0.21 0.00 0.00 178.00 177.29 2vn9 h VAL 195 N 0.00 0.93 0.00 3.15 -1.51 -1.86 0.37 116.25 117.33 2vn9 h VAL 195 Ca 0.28 -0.06 -0.14 0.00 -1.23 0.00 0.00 66.70 65.56 2vn9 h VAL 195 Cb 1.17 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 2vn9 h VAL 195 CO -0.00 0.03 -0.66 0.44 -1.23 0.00 0.00 177.57 176.15 2vn9 h ASP 196 N 0.16 0.00 0.37 4.19 3.32 -1.62 -2.74 116.42 120.10 2vn9 h ASP 196 Ca 0.14 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 2vn9 h ASP 196 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2vn9 h ASP 196 CO -0.02 0.66 -0.67 0.24 -1.72 0.00 0.00 179.24 177.72 2vn9 h MET 197 N 0.00 0.28 -0.29 3.56 2.86 -1.05 -1.77 114.93 118.51 2vn9 h MET 197 Ca -0.01 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2vn9 h MET 197 Cb 1.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2vn9 h MET 197 CO 0.09 0.85 0.18 2.35 1.06 0.00 0.00 176.91 181.43 2vn9 h TRP 198 N 0.19 0.39 -0.91 -0.22 2.91 -1.37 -2.07 115.95 114.87 2vn9 h TRP 198 Ca -0.02 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 2vn9 h TRP 198 Cb 1.21 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.69 2vn9 h TRP 198 CO 0.03 0.29 0.53 0.00 -1.03 0.00 0.00 178.44 178.26 2vn9 h ALA 199 N 1.07 1.16 -0.27 2.65 0.00 -1.43 -1.55 119.26 120.89 2vn9 h ALA 199 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2vn9 h ALA 199 Cb 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2vn9 h ALA 199 CO -0.02 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 2vn9 h GLY 201 N 0.81 0.35 1.00 0.00 0.00 -0.70 -0.31 103.07 104.22 2vn9 h GLY 201 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2vn9 h GLY 201 CO 0.02 0.16 0.32 -2.08 0.00 0.00 0.00 176.54 174.96 2vn9 h VAL 202 N 0.25 1.13 -0.20 4.60 2.07 -0.91 0.15 116.25 123.34 2vn9 h VAL 202 Ca 0.08 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2vn9 h VAL 202 Cb 0.08 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2vn9 h VAL 202 CO -0.01 0.12 0.06 0.40 0.02 0.00 0.00 177.57 178.16 2vn9 h ILE 203 N 0.67 1.19 -0.63 4.57 2.04 -1.00 -2.03 117.51 122.32 2vn9 h ILE 203 Ca 0.18 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2vn9 h ILE 203 Cb -0.08 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2vn9 h ILE 203 CO -0.04 0.19 0.32 0.25 0.00 0.00 0.00 178.15 178.88 2vn9 h LEU 204 N 0.15 0.46 -0.10 1.44 5.85 -0.87 0.37 115.31 122.61 2vn9 h LEU 204 Ca 0.06 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2vn9 h LEU 204 Cb 0.24 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2vn9 h LEU 204 CO -0.00 0.29 -0.18 0.22 -0.34 0.00 0.00 178.44 178.43 2vn9 h TYR 205 N 0.60 -0.47 -0.47 1.25 3.20 -0.68 -1.69 116.97 118.70 2vn9 h TYR 205 Ca 0.29 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2vn9 h TYR 205 Cb 0.22 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2vn9 h TYR 205 CO -0.10 -0.26 0.02 0.82 -1.64 0.00 0.00 178.16 177.01 2vn9 h ILE 206 N -0.24 1.24 -0.02 1.81 2.04 -0.94 -2.15 117.51 119.24 2vn9 h ILE 206 Ca 0.09 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2vn9 h ILE 206 Cb 0.37 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2vn9 h ILE 206 CO -0.24 0.34 -0.05 -0.07 0.00 0.00 0.00 178.15 178.12 2vn9 h LEU 207 N 0.72 0.03 0.13 1.44 3.38 0.27 0.26 115.31 121.53 2vn9 h LEU 207 Ca 0.15 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 2vn9 h LEU 207 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2vn9 h LEU 207 CO 0.01 0.09 -1.59 -0.07 0.09 0.00 0.00 178.44 176.97 2vn9 h LEU 208 N 0.03 0.41 -0.03 1.67 3.38 -0.69 -3.42 115.31 116.67 2vn9 h LEU 208 Ca 0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2vn9 h LEU 208 Cb 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2vn9 h LEU 208 CO 0.01 1.50 0.00 1.33 0.09 0.00 0.00 178.44 181.37 2vn9 n VAL 209 N -3.46 0.00 -1.02 1.22 0.24 -0.99 -4.77 118.33 109.55 2vn9 n VAL 209 Ca -0.18 -0.43 -0.01 0.00 -2.04 0.00 0.00 64.34 61.68 2vn9 n VAL 209 Cb 1.05 1.00 -0.00 0.00 -1.47 0.00 0.00 33.84 34.42 2vn9 n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vn9 n GLY 210 N 0.83 0.47 3.09 7.63 0.00 0.90 -4.48 105.19 113.64 2vn9 n GLY 210 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2vn9 n GLY 210 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vn9 s TYR 211 N -1.95 0.55 0.53 1.61 1.13 -1.26 -3.37 117.35 114.59 2vn9 s TYR 211 Ca 0.00 -0.99 -0.17 0.00 -1.41 0.00 0.00 57.07 54.50 2vn9 s TYR 211 Cb 0.00 -0.39 -0.07 0.00 -1.10 0.00 0.00 41.96 40.40 2vn9 s TYR 211 CO 0.00 -0.32 1.01 -1.25 -2.51 0.00 0.00 175.55 172.48 2vn9 s PRO 212 N -3.63 3.74 0.14 -3.49 0.04 -1.26 -3.95 135.00 126.59 2vn9 s PRO 212 Ca 0.05 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 2vn9 s PRO 212 Cb 0.06 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2vn9 s PRO 212 CO -0.08 -0.45 1.39 -1.00 0.04 0.00 0.00 177.00 176.90 2vn9 h PRO 213 N 0.89 0.72 -4.88 0.56 0.13 -1.93 -3.41 132.00 124.07 2vn9 h PRO 213 Ca -0.47 -0.52 -0.67 0.00 -0.87 0.00 0.00 66.00 63.46 2vn9 h PRO 213 Cb 1.20 0.09 -0.29 0.00 0.13 0.00 0.00 31.00 32.13 2vn9 h PRO 213 CO 0.60 1.14 -0.70 -0.06 -0.23 0.00 0.00 178.00 178.75 2vn9 s PHE 214 N -3.88 3.08 -0.12 1.56 0.40 -1.26 -4.67 117.98 113.09 2vn9 s PHE 214 Ca -0.09 -1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 54.93 2vn9 s PHE 214 Cb 0.10 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.55 2vn9 s PHE 214 CO 0.88 -0.65 0.24 -0.46 0.70 0.00 0.00 175.22 175.93 2vn9 s TRP 215 N 1.41 -0.37 -0.26 0.36 -0.11 -1.26 -4.92 118.94 113.79 2vn9 s TRP 215 Ca 0.02 0.88 -0.22 0.00 1.22 0.00 0.00 56.10 58.00 2vn9 s TRP 215 Cb -0.16 -0.07 0.07 0.00 -1.50 0.00 0.00 33.47 31.81 2vn9 s TRP 215 CO -0.02 -0.32 0.69 0.34 -4.62 0.00 0.00 176.95 173.01 2vn9 s ASP 216 N 2.25 -0.76 0.30 5.86 -1.08 -1.26 -4.92 116.67 117.06 2vn9 s ASP 216 Ca 0.00 1.41 0.14 0.00 -0.52 0.00 0.00 52.55 53.58 2vn9 s ASP 216 Cb -0.12 1.40 0.40 0.00 -1.46 0.00 0.00 42.92 43.14 2vn9 s ASP 216 CO -0.08 -0.24 1.61 -0.33 0.52 0.00 0.00 175.17 176.65 2vn9 h GLU 217 N 5.44 0.00 -6.39 4.34 4.39 -2.00 -3.39 114.58 116.97 2vn9 h GLU 217 Ca -0.29 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.84 2vn9 h GLU 217 Cb 1.17 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 2vn9 h GLU 217 CO 0.09 0.55 1.03 0.34 -1.16 0.00 0.00 179.01 179.85 2vn9 s ASP 218 N -6.62 6.52 0.52 1.42 3.68 -1.26 -4.91 116.67 116.02 2vn9 s ASP 218 Ca 0.00 1.16 0.21 0.00 2.13 0.00 0.00 52.55 56.05 2vn9 s ASP 218 Cb 0.11 -2.54 1.32 0.00 -1.45 0.00 0.00 42.92 40.36 2vn9 s ASP 218 CO 0.73 -1.22 2.06 -0.61 0.13 0.00 0.00 175.17 176.26 2vn9 h GLN 219 N 9.98 0.03 -0.02 4.34 5.75 -2.00 -0.86 115.11 132.34 2vn9 h GLN 219 Ca -0.28 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2vn9 h GLN 219 Cb 1.11 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 2vn9 h GLN 219 CO 1.04 0.02 -0.01 1.25 -2.65 0.00 0.00 178.83 178.48 2vn9 h HIS 220 N 0.03 0.04 0.00 3.99 2.76 -1.93 -2.23 115.15 117.81 2vn9 h HIS 220 Ca 0.15 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2vn9 h HIS 220 Cb 0.57 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2vn9 h HIS 220 CO -0.00 0.43 -0.28 0.00 -1.30 0.00 0.00 177.93 176.78 2vn9 h ARG 221 N -0.37 0.00 -0.29 5.26 3.08 -1.83 -1.09 114.38 119.14 2vn9 h ARG 221 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2vn9 h ARG 221 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2vn9 h ARG 221 CO 0.00 0.28 0.14 1.25 -1.07 0.00 0.00 179.97 180.57 2vn9 h LEU 222 N 0.00 0.38 -0.51 3.04 5.85 -1.11 -2.41 115.31 120.54 2vn9 h LEU 222 Ca -0.00 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 2vn9 h LEU 222 Cb 0.80 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2vn9 h LEU 222 CO 0.04 0.40 -0.23 1.88 -0.34 0.00 0.00 178.44 180.19 2vn9 h TYR 223 N 0.33 1.12 -0.71 1.25 0.05 -0.75 -2.46 116.97 115.80 2vn9 h TYR 223 Ca 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 2vn9 h TYR 223 Cb 0.12 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2vn9 h TYR 223 CO -0.02 1.09 0.42 1.96 -1.05 0.00 0.00 178.16 180.56 2vn9 h GLN 224 N 0.84 0.97 -0.42 4.88 7.50 -1.27 -0.48 115.11 127.13 2vn9 h GLN 224 Ca 0.11 -0.09 0.06 0.00 0.50 0.00 0.00 58.65 59.22 2vn9 h GLN 224 Cb 0.80 -0.20 -0.05 0.00 0.05 0.00 0.00 27.48 28.08 2vn9 h GLN 224 CO 0.07 0.70 0.12 1.96 -1.50 0.00 0.00 178.83 180.17 2vn9 h GLN 225 N 0.97 0.26 0.28 1.46 4.20 -1.37 -1.70 115.11 119.21 2vn9 h GLN 225 Ca 0.25 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2vn9 h GLN 225 Cb -0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2vn9 h GLN 225 CO -0.05 0.17 -0.14 0.82 -0.67 0.00 0.00 178.83 178.97 2vn9 h ILE 226 N 0.26 0.76 -0.09 2.54 2.04 -0.94 0.23 117.51 122.30 2vn9 h ILE 226 Ca 0.20 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2vn9 h ILE 226 Cb 0.22 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2vn9 h ILE 226 CO -0.23 0.07 0.04 0.11 0.00 0.00 0.00 178.15 178.15 2vn9 h LYS 227 N -0.56 0.13 -0.00 2.37 1.57 -1.12 0.14 116.57 119.09 2vn9 h LYS 227 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2vn9 h LYS 227 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2vn9 h LYS 227 CO 0.06 0.10 -0.15 0.00 -0.57 0.00 0.00 179.45 178.90 2vn9 n ALA 228 N -2.52 2.84 -3.53 3.86 0.00 -0.64 -4.95 120.51 115.56 2vn9 n ALA 228 Ca -0.02 -0.29 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 2vn9 n ALA 228 Cb 0.10 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.31 2vn9 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vn9 n GLY 229 N 1.31 -0.52 3.42 0.00 0.00 0.04 -4.88 105.19 104.55 2vn9 n GLY 229 Ca 0.13 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.91 2vn9 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vn9 s ALA 230 N -3.25 3.99 0.13 4.61 0.00 -0.05 -4.94 121.76 122.26 2vn9 s ALA 230 Ca 0.53 -3.30 0.05 0.00 0.00 0.00 0.00 51.96 49.24 2vn9 s ALA 230 Cb -0.25 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 18.89 2vn9 s ALA 230 CO 0.65 -2.67 -0.12 1.52 0.00 0.00 0.00 175.76 175.14 2vn9 s TYR 231 N 1.18 1.30 0.31 0.00 1.13 -1.26 -4.81 117.35 115.19 2vn9 s TYR 231 Ca 0.36 -0.63 0.06 0.00 -1.41 0.00 0.00 57.07 55.44 2vn9 s TYR 231 Cb -0.05 -0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 40.10 2vn9 s TYR 231 CO -0.05 0.10 0.24 0.16 -2.51 0.00 0.00 175.55 173.50 2vn9 s ASP 232 N -2.67 1.48 -0.65 -0.18 1.47 -1.26 -5.09 116.67 109.76 2vn9 s ASP 232 Ca 0.11 -1.69 0.05 0.00 1.18 0.00 0.00 52.55 52.20 2vn9 s ASP 232 Cb -0.02 0.52 0.26 0.00 -0.34 0.00 0.00 42.92 43.34 2vn9 s ASP 232 CO 0.02 -1.02 0.81 0.49 0.68 0.00 0.00 175.17 176.15 2vn9 n PHE 233 N -0.58 3.66 -1.33 2.11 0.99 -1.26 -5.06 117.46 115.99 2vn9 n PHE 233 Ca 0.06 -4.07 -0.33 0.00 -0.00 0.00 0.00 57.45 53.11 2vn9 n PHE 233 Cb 0.63 -0.58 0.10 0.00 -1.00 0.00 0.00 39.48 38.63 2vn9 n PHE 233 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2vn9 s PRO 234 N -2.64 2.03 0.42 -1.08 0.04 -1.26 -4.62 135.00 127.89 2vn9 s PRO 234 Ca 0.41 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 2vn9 s PRO 234 Cb 0.16 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.81 2vn9 s PRO 234 CO -0.02 -1.89 0.77 -1.12 0.04 0.00 0.00 177.00 174.77 2vn9 s SER 235 N -2.30 6.46 0.32 6.66 0.01 -1.26 -2.11 113.70 121.47 2vn9 s SER 235 Ca 0.71 1.07 0.22 0.00 1.31 0.00 0.00 55.95 59.26 2vn9 s SER 235 Cb -0.26 -2.30 0.17 0.00 0.21 0.00 0.00 66.02 63.84 2vn9 s SER 235 CO 0.48 -0.44 1.35 1.55 0.41 0.00 0.00 173.24 176.59 2vn9 h PRO 236 N 1.03 0.00 -0.45 12.44 0.13 -2.03 -3.47 132.00 139.65 2vn9 h PRO 236 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2vn9 h PRO 236 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2vn9 h PRO 236 CO 0.63 0.05 0.30 1.05 -0.23 0.00 0.00 178.00 179.80 2vn9 h GLU 237 N 0.00 0.53 -0.00 0.86 9.09 -1.95 -0.90 114.58 122.21 2vn9 h GLU 237 Ca -0.01 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2vn9 h GLU 237 Cb 1.06 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 2vn9 h GLU 237 CO 0.01 0.35 -0.23 0.91 0.05 0.00 0.00 179.01 180.10 2vn9 n TRP 238 N -4.47 0.00 0.20 2.06 7.02 -0.90 -3.84 117.44 117.51 2vn9 n TRP 238 Ca 0.04 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.56 2vn9 n TRP 238 Cb 0.11 -0.35 0.41 0.00 -2.42 0.00 0.00 31.31 29.06 2vn9 n TRP 238 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2vn9 h ASP 239 N 0.09 0.00 -0.12 -0.99 3.32 -1.38 -2.35 116.42 115.00 2vn9 h ASP 239 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vn9 h ASP 239 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2vn9 h ASP 239 CO 0.00 0.32 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 2vn9 n THR 240 N -4.08 0.13 -3.20 0.35 -2.24 -1.25 -4.89 114.28 99.10 2vn9 n THR 240 Ca -0.02 -0.41 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 2vn9 n THR 240 Cb 0.37 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 2vn9 n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vn9 s VAL 241 N -1.87 5.04 0.62 2.28 1.01 -0.89 -5.02 120.40 121.57 2vn9 s VAL 241 Ca 0.34 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 2vn9 s VAL 241 Cb 0.20 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2vn9 s VAL 241 CO 0.30 0.34 1.30 0.35 0.00 0.00 0.00 175.10 177.40 2vn9 n THR 242 N 3.31 4.64 -0.09 3.92 -2.24 -1.26 -4.90 114.28 117.66 2vn9 n THR 242 Ca -0.05 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2vn9 n THR 242 Cb 0.51 -1.53 0.42 0.00 -2.10 0.00 0.00 70.33 67.63 2vn9 n THR 242 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2vn9 h PRO 243 N 0.77 0.58 -0.60 -0.78 0.11 -1.96 -2.86 132.00 127.26 2vn9 h PRO 243 Ca -0.51 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 2vn9 h PRO 243 Cb 1.33 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2vn9 h PRO 243 CO 0.54 0.38 0.03 0.93 -0.21 0.00 0.00 178.00 179.67 2vn9 h GLU 244 N 0.60 1.04 -0.34 1.05 3.07 -1.94 0.30 114.58 118.36 2vn9 h GLU 244 Ca 0.24 -0.32 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2vn9 h GLU 244 Cb 0.21 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 2vn9 h GLU 244 CO -0.07 1.01 0.10 0.00 -1.40 0.00 0.00 179.01 178.64 2vn9 h ALA 245 N 0.99 0.38 -0.55 3.43 0.00 -1.88 -2.03 119.26 119.59 2vn9 h ALA 245 Ca 0.17 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2vn9 h ALA 245 Cb 0.52 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2vn9 h ALA 245 CO 0.03 -0.30 0.09 0.87 0.00 0.00 0.00 179.25 179.93 2vn9 h LYS 246 N 0.23 0.87 -0.37 0.00 1.57 -1.26 -1.53 116.57 116.08 2vn9 h LYS 246 Ca 0.15 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2vn9 h LYS 246 Cb 0.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2vn9 h LYS 246 CO -0.18 0.81 0.14 0.22 -0.57 0.00 0.00 179.45 179.87 2vn9 h ASP 247 N 0.83 0.52 -0.56 0.86 3.58 -0.78 -0.08 116.42 120.79 2vn9 h ASP 247 Ca 0.17 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2vn9 h ASP 247 Cb 0.37 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2vn9 h ASP 247 CO 0.01 0.56 0.37 0.25 -2.88 0.00 0.00 179.24 177.55 2vn9 h LEU 248 N 0.45 0.65 -0.45 2.28 5.85 -1.01 -0.90 115.31 122.18 2vn9 h LEU 248 Ca 0.12 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2vn9 h LEU 248 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2vn9 h LEU 248 CO -0.01 0.48 0.28 0.40 -0.34 0.00 0.00 178.44 179.25 2vn9 h ILE 249 N 0.76 1.08 -1.00 4.05 2.04 -0.99 -2.02 117.51 121.43 2vn9 h ILE 249 Ca 0.21 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2vn9 h ILE 249 Cb -0.08 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2vn9 h ILE 249 CO -0.04 0.10 0.65 0.78 0.00 0.00 0.00 178.15 179.64 2vn9 h ASN 250 N 0.57 1.06 0.73 1.72 2.35 -0.65 0.30 115.58 121.66 2vn9 h ASN 250 Ca 0.17 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2vn9 h ASN 250 Cb -0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2vn9 h ASN 250 CO -0.06 0.69 -0.43 0.11 -1.65 0.00 0.00 177.43 176.09 2vn9 h LYS 251 N 1.20 0.00 0.15 0.81 1.57 -0.54 -3.18 116.57 116.59 2vn9 h LYS 251 Ca 0.42 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.94 2vn9 h LYS 251 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2vn9 h LYS 251 CO -0.16 0.43 -1.27 0.52 -0.57 0.00 0.00 179.45 178.40 2vn9 h MET 252 N 0.00 0.33 -2.24 3.15 2.86 -0.98 -1.43 114.93 116.62 2vn9 h MET 252 Ca -0.00 -0.56 -0.50 0.00 -2.06 0.00 0.00 59.70 56.57 2vn9 h MET 252 Cb 0.91 0.21 -0.12 0.00 0.06 0.00 0.00 31.60 32.65 2vn9 h MET 252 CO 0.06 1.27 1.01 1.28 1.06 0.00 0.00 176.91 181.58 2vn9 n LEU 253 N -3.92 6.78 -4.58 1.22 4.77 0.10 -4.04 117.00 117.33 2vn9 n LEU 253 Ca -0.20 -4.09 -0.39 0.00 -0.03 0.00 0.00 56.01 51.31 2vn9 n LEU 253 Cb 0.93 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 2vn9 n LEU 253 CO 0.48 1.83 -0.11 -0.89 -1.33 0.00 0.00 177.39 177.37 2vn9 s THR 254 N -0.86 5.27 0.27 -5.08 2.01 -1.21 -4.86 115.64 111.19 2vn9 s THR 254 Ca 0.61 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.77 2vn9 s THR 254 Cb 0.31 -3.61 0.27 0.00 0.01 0.00 0.00 72.50 69.48 2vn9 s THR 254 CO -0.13 0.17 1.85 0.40 -0.69 0.00 0.00 174.62 176.21 2vn9 h ILE 255 N 5.40 0.97 -3.54 1.82 2.04 -1.93 -3.37 117.51 118.91 2vn9 h ILE 255 Ca -0.33 -0.35 -0.56 0.00 1.00 0.00 0.00 64.86 64.61 2vn9 h ILE 255 Cb 1.18 -0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2vn9 h ILE 255 CO 0.59 0.19 0.97 0.21 0.00 0.00 0.00 178.15 180.10 2vn9 s ASN 256 N -5.74 6.54 0.52 1.72 3.84 -1.26 -4.71 114.94 115.85 2vn9 s ASN 256 Ca -0.12 0.45 0.30 0.00 0.21 0.00 0.00 52.86 53.70 2vn9 s ASN 256 Cb 0.21 -2.55 1.39 0.00 -0.55 0.00 0.00 41.25 39.75 2vn9 s ASN 256 CO 0.81 -1.34 2.02 1.55 -2.79 0.00 0.00 177.10 177.34 2vn9 h PRO 257 N 9.58 0.00 -0.32 0.43 0.13 -1.97 -2.01 132.00 137.85 2vn9 h PRO 257 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2vn9 h PRO 257 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2vn9 h PRO 257 CO 1.13 0.11 0.05 0.00 -0.23 0.00 0.00 178.00 179.06 2vn9 h ALA 258 N 1.89 1.50 0.00 -0.56 0.00 -1.93 -3.06 119.26 117.10 2vn9 h ALA 258 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vn9 h ALA 258 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vn9 h ALA 258 CO 0.01 0.37 -1.08 1.63 0.00 0.00 0.00 179.25 180.19 2vn9 n LYS 259 N -4.34 0.20 -1.71 0.00 4.01 -0.81 -4.95 118.16 110.57 2vn9 n LYS 259 Ca 0.01 -0.03 -0.39 0.00 -0.51 0.00 0.00 58.31 57.40 2vn9 n LYS 259 Cb 0.20 -1.54 0.03 0.00 -0.51 0.00 0.00 35.03 33.21 2vn9 n LYS 259 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2vn9 n ARG 260 N -1.79 1.67 -2.11 1.97 0.63 -0.87 -4.96 116.66 111.20 2vn9 n ARG 260 Ca 0.02 0.61 -0.41 0.00 -0.92 0.00 0.00 57.85 57.15 2vn9 n ARG 260 Cb 0.41 -2.45 -0.02 0.00 0.45 0.00 0.00 32.46 30.84 2vn9 n ARG 260 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2vn9 s ILE 261 N -1.29 2.72 0.56 5.15 2.07 -0.54 -5.03 121.20 124.84 2vn9 s ILE 261 Ca 0.68 0.71 -0.06 0.00 -1.41 0.00 0.00 60.65 60.58 2vn9 s ILE 261 Cb -0.45 -3.45 -0.00 0.00 0.13 0.00 0.00 42.46 38.69 2vn9 s ILE 261 CO 0.52 0.16 0.87 0.42 -1.91 0.00 0.00 174.94 175.00 2vn9 s THR 262 N -1.03 3.98 0.15 4.00 -4.23 -1.26 -4.86 115.64 112.39 2vn9 s THR 262 Ca 0.50 0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.85 2vn9 s THR 262 Cb -0.40 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 69.91 2vn9 s THR 262 CO 0.52 -0.56 1.66 0.00 -0.54 0.00 0.00 174.62 175.70 2vn9 h ALA 263 N -0.07 0.05 -0.77 3.99 0.00 -1.96 0.12 119.26 120.63 2vn9 h ALA 263 Ca -0.46 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.61 2vn9 h ALA 263 Cb 1.24 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 2vn9 h ALA 263 CO 0.61 -0.56 0.46 0.77 0.00 0.00 0.00 179.25 180.53 2vn9 h SER 264 N -0.12 0.70 0.15 0.00 0.02 -1.95 -0.48 113.55 111.88 2vn9 h SER 264 Ca 0.14 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2vn9 h SER 264 Cb 0.33 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2vn9 h SER 264 CO -0.33 0.45 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.41 2vn9 h GLU 265 N 0.84 -0.20 -0.91 3.45 5.08 -1.88 -3.13 114.58 117.84 2vn9 h GLU 265 Ca 0.34 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.85 2vn9 h GLU 265 Cb 0.17 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2vn9 h GLU 265 CO -0.17 0.06 0.58 0.00 -1.00 0.00 0.00 179.01 178.47 2vn9 h ALA 266 N 0.38 1.79 0.00 3.43 0.00 -0.36 0.11 119.26 124.60 2vn9 h ALA 266 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vn9 h ALA 266 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vn9 h ALA 266 CO 0.03 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2vn9 h LEU 267 N 0.73 0.00 -2.58 0.00 3.38 -1.04 -0.94 115.31 114.87 2vn9 h LEU 267 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2vn9 h LEU 267 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2vn9 h LEU 267 CO -0.22 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.60 2vn9 n LYS 268 N -2.93 2.60 -2.39 1.13 5.02 0.35 -4.04 118.16 117.90 2vn9 n LYS 268 Ca -0.02 -2.41 -0.41 0.00 -2.02 0.00 0.00 58.31 53.45 2vn9 n LYS 268 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2vn9 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2vn9 s HIS 269 N -1.17 3.43 0.42 2.13 2.46 -0.36 -4.81 115.29 117.40 2vn9 s HIS 269 Ca 0.41 1.39 0.14 0.00 0.47 0.00 0.00 55.06 57.47 2vn9 s HIS 269 Cb 0.22 -3.43 1.02 0.00 -0.13 0.00 0.00 32.58 30.26 2vn9 s HIS 269 CO 0.30 -1.23 1.95 -1.35 -2.47 0.00 0.00 174.74 171.94 2vn9 h PRO 270 N 5.63 0.43 -0.14 2.88 0.11 -1.92 0.14 132.00 139.13 2vn9 h PRO 270 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2vn9 h PRO 270 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2vn9 h PRO 270 CO 0.76 0.28 0.09 2.35 -0.21 0.00 0.00 178.00 181.28 2vn9 h TRP 271 N 0.44 0.14 0.00 0.65 7.01 -1.87 0.20 115.95 122.52 2vn9 h TRP 271 Ca 0.33 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2vn9 h TRP 271 Cb 0.68 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2vn9 h TRP 271 CO -0.00 0.09 -0.37 0.82 -2.79 0.00 0.00 178.44 176.18 2vn9 h ILE 272 N 0.15 0.00 0.00 2.65 1.08 -1.13 -3.32 117.51 116.94 2vn9 h ILE 272 Ca 0.05 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2vn9 h ILE 272 Cb 0.03 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.78 2vn9 h ILE 272 CO -0.01 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 177.24 2vn9 n GLN 274 N -2.27 3.37 -0.24 0.00 6.02 0.70 -4.89 117.38 120.08 2vn9 n GLN 274 Ca 0.05 -4.04 0.04 0.00 -0.01 0.00 0.00 57.00 53.04 2vn9 n GLN 274 Cb 0.44 -2.22 0.16 0.00 1.02 0.00 0.00 30.24 29.65 2vn9 n GLN 274 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2vn9 h ARG 275 N 2.05 0.30 0.00 -1.09 2.43 -1.52 -1.11 114.38 115.44 2vn9 h ARG 275 Ca 0.35 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2vn9 h ARG 275 Cb 1.46 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 2vn9 h ARG 275 CO 0.74 0.20 -0.16 0.66 -1.51 0.00 0.00 179.97 179.89 2vn9 h SER 276 N 0.31 0.00 -0.01 -3.80 4.64 -1.89 0.23 113.55 113.03 2vn9 h SER 276 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2vn9 h SER 276 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2vn9 h SER 276 CO -0.46 0.16 -0.24 0.35 -0.87 0.00 0.00 176.83 175.77 2vn9 n THR 277 N -3.85 0.00 -0.01 2.95 -2.24 -0.69 -4.76 114.28 105.68 2vn9 n THR 277 Ca -0.02 -0.38 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2vn9 n THR 277 Cb 0.26 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 2vn9 n THR 277 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2vn9 n VAL 278 N -0.12 0.15 -2.22 2.28 0.31 -0.51 -5.03 118.33 113.19 2vn9 n VAL 278 Ca 0.05 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 2vn9 n VAL 278 Cb 0.27 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 2vn9 n VAL 278 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vn9 s ALA 279 N -2.05 3.52 0.38 3.52 0.00 0.05 -4.96 121.76 122.21 2vn9 s ALA 279 Ca -0.04 1.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.75 2vn9 s ALA 279 Cb 0.01 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2vn9 s ALA 279 CO 0.05 -0.53 1.40 0.45 0.00 0.00 0.00 175.76 177.13 2vn9 s SER 280 N 0.39 6.40 0.00 0.00 0.15 -1.26 -4.59 113.70 114.78 2vn9 s SER 280 Ca 0.57 2.88 0.23 0.00 0.70 0.00 0.00 55.95 60.33 2vn9 s SER 280 Cb -0.36 -2.66 0.49 0.00 -1.71 0.00 0.00 66.02 61.78 2vn9 s SER 280 CO 0.38 -0.81 1.43 0.23 1.20 0.00 0.00 173.24 175.66 2vn9 n MET 281 N 0.42 2.25 -2.52 5.44 0.00 -1.26 -1.97 117.12 119.48 2vn9 n MET 281 Ca 0.02 -1.86 -0.41 0.00 0.00 0.00 0.00 57.70 55.45 2vn9 n MET 281 Cb 0.41 -1.48 -0.04 0.00 0.00 0.00 0.00 33.22 32.11 2vn9 n MET 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vn9 s MET 282 N -1.71 4.60 0.30 0.03 0.23 -1.26 -4.78 119.30 116.70 2vn9 s MET 282 Ca 0.35 1.71 -0.30 0.00 -1.03 0.00 0.00 55.69 56.43 2vn9 s MET 282 Cb 0.21 -3.28 -0.11 0.00 -1.53 0.00 0.00 34.83 30.12 2vn9 s MET 282 CO 0.30 0.08 1.55 -1.58 -2.03 0.00 0.00 175.02 173.35 2vn9 s HIS 283 N -0.27 2.77 -0.65 3.16 2.46 -1.26 -4.13 115.29 117.37 2vn9 s HIS 283 Ca 0.49 0.88 0.04 0.00 0.47 0.00 0.00 55.06 56.95 2vn9 s HIS 283 Cb -0.29 -4.02 0.32 0.00 -0.13 0.00 0.00 32.58 28.46 2vn9 s HIS 283 CO 0.35 -3.34 1.01 0.54 -2.47 0.00 0.00 174.74 170.83 2vn9 n ARG 284 N 1.93 3.36 -0.35 2.88 1.74 -0.32 -4.92 116.66 120.99 2vn9 n ARG 284 Ca 0.07 -4.81 0.27 0.00 -0.77 0.00 0.00 57.85 52.61 2vn9 n ARG 284 Cb 0.38 -2.27 0.52 0.00 -1.02 0.00 0.00 32.46 30.07 2vn9 n ARG 284 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2vn9 h GLN 285 N 3.37 0.24 -0.61 5.56 5.75 -1.92 0.13 115.11 127.62 2vn9 h GLN 285 Ca 0.18 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2vn9 h GLN 285 Cb 0.51 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 2vn9 h GLN 285 CO 0.87 0.16 0.23 1.49 -2.65 0.00 0.00 178.83 178.92 2vn9 h GLU 286 N 0.24 0.91 -0.47 1.69 4.57 -1.98 -0.45 114.58 119.10 2vn9 h GLU 286 Ca 0.76 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.76 2vn9 h GLU 286 Cb 1.88 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 30.30 2vn9 h GLU 286 CO -0.59 0.76 0.21 1.15 -1.18 0.00 0.00 179.01 179.35 2vn9 h THR 287 N 0.89 1.20 -0.90 0.32 2.02 -0.97 -0.27 112.91 115.19 2vn9 h THR 287 Ca 0.21 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2vn9 h THR 287 Cb 0.20 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2vn9 h THR 287 CO -0.02 0.22 0.52 0.58 0.37 0.00 0.00 175.52 177.20 2vn9 h VAL 288 N 0.61 1.26 -0.30 3.16 2.07 -1.13 0.48 116.25 122.40 2vn9 h VAL 288 Ca 0.16 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 66.93 2vn9 h VAL 288 Cb 0.16 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2vn9 h VAL 288 CO -0.02 0.28 -0.40 0.44 0.02 0.00 0.00 177.57 177.89 2vn9 h ASP 289 N 1.26 0.77 -0.17 0.57 3.32 -0.89 -1.27 116.42 120.00 2vn9 h ASP 289 Ca 0.32 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2vn9 h ASP 289 Cb -0.01 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2vn9 h ASP 289 CO -0.06 1.08 -0.52 0.00 -1.72 0.00 0.00 179.24 178.02 2vn9 h LEU 291 N 0.59 0.95 -0.66 0.00 3.38 0.06 0.14 115.31 119.77 2vn9 h LEU 291 Ca 0.02 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 57.95 2vn9 h LEU 291 Cb 1.10 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 2vn9 h LEU 291 CO 0.11 0.88 0.02 0.50 0.09 0.00 0.00 178.44 180.04 2vn9 h LYS 292 N 0.97 0.13 -0.33 1.13 1.63 -1.21 0.34 116.57 119.23 2vn9 h LYS 292 Ca 0.22 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.92 2vn9 h LYS 292 Cb 0.23 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2vn9 h LYS 292 CO -0.02 0.08 -0.17 0.87 -3.45 0.00 0.00 179.45 176.77 2vn9 h LYS 293 N 0.13 0.70 -0.09 1.90 6.56 -1.27 -2.13 116.57 122.37 2vn9 h LYS 293 Ca 0.35 -0.31 0.01 0.00 -1.06 0.00 0.00 60.65 59.64 2vn9 h LYS 293 Cb 0.58 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2vn9 h LYS 293 CO -0.56 0.91 0.02 0.35 -2.06 0.00 0.00 179.45 178.11 2vn9 h PHE 294 N 0.47 0.03 -0.55 -1.35 3.57 -0.01 0.48 116.94 119.58 2vn9 h PHE 294 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2vn9 h PHE 294 Cb 0.71 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2vn9 h PHE 294 CO 0.06 0.01 0.35 -0.91 -2.23 0.00 0.00 178.31 175.59 2vn9 h ASN 295 N 0.06 0.58 -0.70 0.41 2.35 -0.40 -0.16 115.58 117.72 2vn9 h ASN 295 Ca 0.04 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2vn9 h ASN 295 Cb 0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2vn9 h ASN 295 CO -0.05 0.42 0.41 0.00 -1.65 0.00 0.00 177.43 176.56 2vn9 h ALA 296 N 1.22 0.89 -0.29 -0.83 0.00 -1.14 -0.76 119.26 118.36 2vn9 h ALA 296 Ca 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2vn9 h ALA 296 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2vn9 h ALA 296 CO -0.07 0.38 0.10 -0.09 0.00 0.00 0.00 179.25 179.57 2vn9 h ARG 297 N 0.95 0.22 -0.74 0.00 9.65 -0.66 -3.09 114.38 120.71 2vn9 h ARG 297 Ca 0.25 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2vn9 h ARG 297 Cb -0.01 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2vn9 h ARG 297 CO -0.04 0.14 0.48 0.00 2.80 0.00 0.00 179.97 183.35 2vn9 h ARG 298 N 0.22 0.98 -0.83 0.20 3.08 -0.37 -1.55 114.38 116.11 2vn9 h ARG 298 Ca 0.13 -0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.30 2vn9 h ARG 298 Cb 0.10 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 29.87 2vn9 h ARG 298 CO -0.13 0.66 0.56 0.87 -1.07 0.00 0.00 179.97 180.86 2vn9 h LYS 299 N 1.01 0.34 0.00 0.04 1.57 -1.08 -1.24 116.57 117.21 2vn9 h LYS 299 Ca 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2vn9 h LYS 299 Cb -0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2vn9 h LYS 299 CO -0.06 0.23 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.96 2vn9 h LEU 300 N 0.36 0.00 0.00 2.94 3.38 -1.21 -3.49 115.31 117.28 2vn9 h LEU 300 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2vn9 h LEU 300 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2vn9 h LEU 300 CO -0.13 0.03 0.00 2.29 0.09 0.00 0.00 178.44 180.71 2vn9 n LYS 301 N -3.19 0.00 0.00 1.13 -0.00 -0.47 -5.06 118.16 110.57 2vn9 n LYS 301 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2vn9 n LYS 301 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.23 2vn9 n LYS 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vn9 n GLY 302 N 0.00 -1.88 0.10 2.58 0.00 -1.26 -4.83 105.19 99.90 2vn9 n GLY 302 Ca 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2vn9 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vn9 h ALA 303 N 0.00 -0.71 -0.28 4.61 0.00 -1.97 -3.25 119.26 117.66 2vn9 h ALA 303 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2vn9 h ALA 303 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vn9 h ALA 303 CO 0.00 -0.73 -0.37 0.82 0.00 0.00 0.00 179.25 178.97 2vn9 h ILE 304 N -0.18 1.30 -0.11 0.00 2.04 -1.93 -3.30 117.51 115.33 2vn9 h ILE 304 Ca -0.01 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2vn9 h ILE 304 Cb 0.17 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2vn9 h ILE 304 CO -0.05 0.50 0.00 0.18 0.00 0.00 0.00 178.15 178.78 2vn9 n LEU 305 N -4.19 2.53 -4.75 1.44 4.77 -1.26 -1.30 117.00 114.23 2vn9 n LEU 305 Ca -0.04 -1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 54.41 2vn9 n LEU 305 Cb 0.52 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2vn9 n LEU 305 CO 0.47 0.49 -0.25 -0.89 -1.33 0.00 0.00 177.39 175.88 2vn9 s THR 306 N -1.29 4.84 0.19 -5.08 2.01 -1.23 -4.98 115.64 110.11 2vn9 s THR 306 Ca 0.22 -0.04 -0.33 0.00 0.31 0.00 0.00 61.69 61.85 2vn9 s THR 306 Cb 0.14 -3.09 -0.13 0.00 0.01 0.00 0.00 72.50 69.44 2vn9 s THR 306 CO 0.21 0.59 1.63 0.41 -0.69 0.00 0.00 174.62 176.77 2vn9 n THR 307 N 2.24 0.08 -1.73 -0.82 -1.04 -1.26 -4.38 114.28 107.37 2vn9 n THR 307 Ca -0.19 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 2vn9 n THR 307 Cb 0.54 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 2vn9 n THR 307 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2vn9 n MET 308 N 3.52 2.78 0.00 -2.82 2.81 0.02 -4.97 117.12 118.46 2vn9 n MET 308 Ca 0.16 1.00 0.04 0.00 -1.81 0.00 0.00 57.70 57.09 2vn9 n MET 308 Cb 0.31 -2.82 0.25 0.00 -0.71 0.00 0.00 33.22 30.26 2vn9 n MET 308 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95