#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 0.29 0.00 4.33 -1.53 -1.93 0.13 114.93 116.22 2vn9 h MET 0 Ca 0.00 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.18 2vn9 h MET 0 Cb 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 2vn9 h MET 0 CO 0.00 0.47 -0.01 0.25 0.14 0.00 0.00 176.91 177.76 2vn9 n THR 11 N -4.76 0.14 0.09 -0.77 -2.24 -1.26 -0.27 114.28 105.21 2vn9 n THR 11 Ca -0.05 -0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 2vn9 n THR 11 Cb 0.19 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.96 -3.40 116.42 117.80 2vn9 h ASP 12 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2vn9 h ASP 12 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2vn9 h ASP 12 CO 0.00 0.58 -2.01 -0.62 -1.72 0.00 0.00 179.24 175.47 2vn9 n GLU 13 N -3.12 0.93 -4.00 3.56 1.02 0.43 -4.74 120.64 114.71 2vn9 n GLU 13 Ca -0.02 -0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 2vn9 n GLU 13 Cb 0.79 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 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 -2.80 0.33 -0.15 -0.32 1.51 0.63 -1.12 117.35 115.42 2vn9 s TYR 14 Ca -0.08 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2vn9 s TYR 14 Cb 0.08 -0.24 0.02 0.00 -0.11 0.00 0.00 41.96 41.70 2vn9 s TYR 14 CO 0.72 -0.32 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.52 2vn9 s GLN 15 N -2.74 2.75 0.08 -0.62 0.74 0.14 -4.19 119.66 115.82 2vn9 s GLN 15 Ca -0.04 -0.74 -0.27 0.00 0.05 0.00 0.00 55.36 54.36 2vn9 s GLN 15 Cb -0.01 -2.33 -0.06 0.00 1.10 0.00 0.00 33.01 31.71 2vn9 s GLN 15 CO -0.05 -0.13 0.85 -0.51 -0.55 0.00 0.00 175.29 174.89 2vn9 s LEU 16 N 1.13 4.48 0.00 3.68 1.43 -1.26 -1.05 118.68 127.08 2vn9 s LEU 16 Ca -0.01 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 2vn9 s LEU 16 Cb -0.14 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2vn9 s LEU 16 CO -0.07 -0.01 0.00 0.49 0.23 0.00 0.00 176.35 176.99 2vn9 n PHE 17 N 2.74 0.00 -1.66 0.29 3.01 0.15 -4.98 117.46 117.02 2vn9 n PHE 17 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 2vn9 n PHE 17 Cb 0.50 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.01 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 4.64 2.99 0.06 -1.08 1.03 -1.26 -4.57 118.70 120.51 2vn9 s GLU 18 Ca 0.00 1.01 -0.31 0.00 0.03 0.00 0.00 54.97 55.71 2vn9 s GLU 18 Cb 0.00 -2.00 -0.06 0.00 -0.80 0.00 0.00 34.13 31.28 2vn9 s GLU 18 CO 0.00 -1.06 1.25 -2.00 -1.33 0.00 0.00 175.26 172.13 2vn9 s GLU 19 N -4.84 4.39 -0.20 -4.83 2.12 -1.26 -1.12 118.70 112.96 2vn9 s GLU 19 Ca 0.59 1.84 -0.21 0.00 0.36 0.00 0.00 54.97 57.55 2vn9 s GLU 19 Cb -0.14 -3.37 -0.19 0.00 0.26 0.00 0.00 34.13 30.69 2vn9 s GLU 19 CO 0.51 -0.34 0.22 -0.07 -0.54 0.00 0.00 175.26 175.04 2vn9 h LEU 20 N 7.07 0.00 0.00 2.70 3.38 -0.17 -3.47 115.31 124.82 2vn9 h LEU 20 Ca -0.41 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2vn9 h LEU 20 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2vn9 h LEU 20 CO 0.84 1.44 0.00 0.61 0.09 0.00 0.00 178.44 181.42 2vn9 n GLY 21 N 1.45 2.31 3.36 0.83 0.00 -1.06 -5.03 105.19 107.04 2vn9 n GLY 21 Ca -0.30 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.03 1.73 0.00 1.61 1.02 -1.26 -0.41 119.74 122.40 2vn9 s LYS 22 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.14 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 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 2vn9 n GLY 23 N -0.55 3.84 0.00 -3.33 0.00 0.37 -4.89 105.19 100.63 2vn9 n GLY 23 Ca 0.04 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 2.51 -1.80 4.61 0.00 -1.26 -3.83 120.51 117.74 2vn9 n ALA 24 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2vn9 n ALA 24 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.88 -0.10 -3.70 0.00 0.99 -1.26 -5.15 117.46 107.36 2vn9 n PHE 25 Ca 0.16 -0.26 -0.14 0.00 -0.00 0.00 0.00 57.45 57.22 2vn9 n PHE 25 Cb 0.07 0.42 -0.09 0.00 -1.00 0.00 0.00 39.48 38.89 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 -0.41 -0.50 0.02 4.37 1.04 -1.25 -4.40 113.70 112.56 2vn9 s SER 26 Ca 0.00 0.90 0.01 0.00 0.48 0.00 0.00 55.95 57.35 2vn9 s SER 26 Cb 0.02 0.92 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 2vn9 s SER 26 CO -0.01 -0.23 0.04 -0.69 0.98 0.00 0.00 173.24 173.34 2vn9 s VAL 27 N 0.02 4.39 -0.21 5.02 1.01 -1.04 0.14 120.40 129.72 2vn9 s VAL 27 Ca -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2vn9 s VAL 27 Cb -0.03 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2vn9 s VAL 27 CO 0.02 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.62 2vn9 s VAL 28 N -1.18 2.55 -0.03 2.92 1.01 0.45 -0.53 120.40 125.59 2vn9 s VAL 28 Ca 0.22 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2vn9 s VAL 28 Cb -0.12 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2vn9 s VAL 28 CO 0.14 0.37 -0.19 -0.13 0.00 0.00 0.00 175.10 175.28 2vn9 s ARG 29 N 1.32 2.31 0.54 2.72 0.52 0.17 0.61 118.95 127.14 2vn9 s ARG 29 Ca 0.02 -0.81 -0.21 0.00 -0.52 0.00 0.00 55.73 54.21 2vn9 s ARG 29 Cb -0.15 -2.23 -0.05 0.00 0.52 0.00 0.00 34.95 33.04 2vn9 s ARG 29 CO -0.08 0.59 1.29 0.50 0.02 0.00 0.00 175.30 177.62 2vn9 s ARG 30 N -0.74 3.22 0.14 3.54 3.52 -0.27 -0.63 118.95 127.72 2vn9 s ARG 30 Ca 0.11 2.07 -0.11 0.00 -0.13 0.00 0.00 55.73 57.67 2vn9 s ARG 30 Cb -0.10 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 2vn9 s ARG 30 CO 0.00 -1.08 0.29 0.00 -0.81 0.00 0.00 175.30 173.71 2vn9 s MET 32 N -3.90 1.60 0.18 0.00 -1.94 -0.22 -0.51 119.30 114.51 2vn9 s MET 32 Ca 0.10 -0.41 -0.32 0.00 -1.71 0.00 0.00 55.69 53.36 2vn9 s MET 32 Cb 0.03 -1.34 -0.11 0.00 2.01 0.00 0.00 34.83 35.42 2vn9 s MET 32 CO -0.06 0.05 1.61 0.21 -0.01 0.00 0.00 175.02 176.83 2vn9 s LYS 33 N 0.57 4.19 -0.03 2.03 2.20 0.21 0.25 119.74 129.16 2vn9 s LYS 33 Ca -0.12 2.44 -0.20 0.00 -0.36 0.00 0.00 55.97 57.73 2vn9 s LYS 33 Cb -0.15 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2vn9 s LYS 33 CO 0.03 -0.65 0.56 0.42 -0.36 0.00 0.00 175.35 175.35 2vn9 s ILE 34 N 1.13 4.98 -1.94 5.43 1.01 -0.28 -1.05 121.20 130.49 2vn9 s ILE 34 Ca 0.71 1.15 0.22 0.00 0.00 0.00 0.00 60.65 62.73 2vn9 s ILE 34 Cb -0.46 -3.89 0.61 0.00 0.01 0.00 0.00 42.46 38.74 2vn9 s ILE 34 CO 0.32 0.41 1.51 -0.81 0.00 0.00 0.00 174.94 176.37 2vn9 n PRO 35 N 2.87 2.72 0.24 2.79 -0.04 -1.26 -4.86 135.00 137.46 2vn9 n PRO 35 Ca -0.07 -2.61 0.12 0.00 -0.04 0.00 0.00 63.50 60.90 2vn9 n PRO 35 Cb 0.51 -1.55 0.50 0.00 -0.04 0.00 0.00 33.50 32.92 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 4.17 0.33 -0.00 0.52 1.35 -1.89 -3.47 112.91 113.92 2vn9 h THR 36 Ca 0.00 -0.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2vn9 h THR 36 Cb 0.98 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2vn9 h THR 36 CO 0.00 0.13 -0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2vn9 n GLY 37 N 0.23 0.48 3.74 5.82 0.00 -0.22 -5.02 105.19 110.21 2vn9 n GLY 37 Ca 0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.29 4.56 0.21 1.61 -0.21 -1.26 -4.75 119.66 119.53 2vn9 s GLN 38 Ca 0.00 1.77 -0.16 0.00 0.02 0.00 0.00 55.36 56.98 2vn9 s GLN 38 Cb 0.00 -3.27 -0.08 0.00 1.00 0.00 0.00 33.01 30.67 2vn9 s GLN 38 CO 0.00 0.02 0.65 -1.21 -2.12 0.00 0.00 175.29 172.63 2vn9 s GLU 39 N -0.33 4.09 0.23 2.91 2.02 -1.26 -0.62 118.70 125.74 2vn9 s GLU 39 Ca 0.50 0.66 -0.08 0.00 0.02 0.00 0.00 54.97 56.08 2vn9 s GLU 39 Cb -0.30 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 2vn9 s GLU 39 CO 0.35 0.39 0.34 0.71 0.02 0.00 0.00 175.26 177.07 2vn9 s TYR 40 N -1.58 0.72 -0.22 1.61 1.51 0.34 -4.42 117.35 115.31 2vn9 s TYR 40 Ca 0.43 -1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.40 2vn9 s TYR 40 Cb -0.15 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 2vn9 s TYR 40 CO 0.20 -0.85 0.04 0.00 -1.11 0.00 0.00 175.55 173.83 2vn9 s ALA 41 N -4.04 3.16 -0.29 3.71 0.00 -0.48 -0.80 121.76 123.02 2vn9 s ALA 41 Ca 0.30 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 2vn9 s ALA 41 Cb 0.02 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2vn9 s ALA 41 CO 0.11 -0.22 0.17 0.00 0.00 0.00 0.00 175.76 175.82 2vn9 s ALA 42 N 1.12 3.40 -0.22 0.00 0.00 0.20 0.05 121.76 126.31 2vn9 s ALA 42 Ca 0.04 -1.21 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 2vn9 s ALA 42 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2vn9 s ALA 42 CO 0.03 -0.68 0.64 0.21 0.00 0.00 0.00 175.76 175.95 2vn9 s LYS 43 N 1.69 4.17 -0.25 0.00 2.20 -0.12 -0.65 119.74 126.78 2vn9 s LYS 43 Ca 0.06 0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 56.23 2vn9 s LYS 43 Cb -0.16 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2vn9 s LYS 43 CO 0.08 -0.32 -0.01 0.42 -0.36 0.00 0.00 175.35 175.16 2vn9 s ILE 44 N 2.19 3.48 -0.29 5.43 1.01 0.31 -0.38 121.20 132.94 2vn9 s ILE 44 Ca 0.28 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2vn9 s ILE 44 Cb -0.16 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.66 2vn9 s ILE 44 CO 0.09 0.29 0.04 -0.63 0.00 0.00 0.00 174.94 174.74 2vn9 s ILE 45 N 1.46 3.52 -0.20 2.92 1.09 -0.22 -2.50 121.20 127.27 2vn9 s ILE 45 Ca 0.04 -0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.32 2vn9 s ILE 45 Cb -0.15 -2.88 -0.03 0.00 -1.06 0.00 0.00 42.46 38.34 2vn9 s ILE 45 CO -0.02 0.02 1.58 0.21 -0.10 0.00 0.00 174.94 176.64 2vn9 s ASN 46 N 1.40 6.48 0.00 3.58 3.84 -1.26 -1.32 114.94 127.66 2vn9 s ASN 46 Ca -0.00 1.69 0.14 0.00 0.21 0.00 0.00 52.86 54.90 2vn9 s ASN 46 Cb -0.18 -2.53 0.17 0.00 -0.55 0.00 0.00 41.25 38.16 2vn9 s ASN 46 CO 0.00 -1.17 1.04 0.35 -2.79 0.00 0.00 177.10 174.54 2vn9 n THR 47 N 6.19 0.20 -0.21 -5.21 -2.24 -0.43 -4.70 114.28 107.88 2vn9 n THR 47 Ca 0.18 -0.60 -0.02 0.00 -2.27 0.00 0.00 64.05 61.34 2vn9 n THR 47 Cb 0.45 1.14 0.09 0.00 -2.10 0.00 0.00 70.33 69.91 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 2.82 0.59 -0.10 -0.78 1.57 -1.90 -2.54 116.57 116.22 2vn9 h LYS 48 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vn9 h LYS 48 Cb 0.65 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vn9 h LYS 48 CO 0.00 0.39 0.00 1.63 -0.57 0.00 0.00 179.45 180.90 2vn9 n LYS 49 N -4.84 2.29 -2.10 3.15 5.02 -1.26 -4.99 118.16 115.43 2vn9 n LYS 49 Ca 0.07 -1.89 -0.40 0.00 -2.02 0.00 0.00 58.31 54.07 2vn9 n LYS 49 Cb 0.18 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2vn9 n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vn9 s LEU 50 N -1.89 4.28 0.70 -0.35 1.43 -0.96 -5.01 118.68 116.88 2vn9 s LEU 50 Ca 0.31 2.63 -0.13 0.00 -1.03 0.00 0.00 54.13 55.91 2vn9 s LEU 50 Cb 0.21 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.62 2vn9 s LEU 50 CO 0.31 -0.72 1.09 -0.94 0.23 0.00 0.00 176.35 176.31 2vn9 s SER 51 N -0.70 4.98 0.21 2.29 1.04 -1.26 -4.84 113.70 115.43 2vn9 s SER 51 Ca 0.54 1.86 -0.09 0.00 0.48 0.00 0.00 55.95 58.74 2vn9 s SER 51 Cb -0.38 -2.53 0.31 0.00 0.10 0.00 0.00 66.02 63.52 2vn9 s SER 51 CO 0.49 -1.71 1.70 0.00 0.98 0.00 0.00 173.24 174.70 2vn9 h ALA 52 N -0.47 0.73 -0.90 5.32 0.00 -1.98 0.95 119.26 122.91 2vn9 h ALA 52 Ca -0.45 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2vn9 h ALA 52 Cb 1.23 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2vn9 h ALA 52 CO 0.54 -0.31 0.58 -0.09 0.00 0.00 0.00 179.25 179.97 2vn9 h ARG 53 N 0.26 1.09 -0.18 0.00 2.43 -1.99 0.10 114.38 116.09 2vn9 h ARG 53 Ca 0.33 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 2vn9 h ARG 53 Cb 0.49 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2vn9 h ARG 53 CO -0.42 0.72 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.74 2vn9 h ASP 54 N 1.12 0.66 -0.05 -3.80 3.32 -1.72 -2.81 116.42 113.14 2vn9 h ASP 54 Ca 0.36 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2vn9 h ASP 54 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2vn9 h ASP 54 CO -0.13 1.10 -0.09 -0.74 -1.72 0.00 0.00 179.24 177.67 2vn9 h HIS 55 N 0.44 0.32 0.00 4.55 2.76 -0.21 -2.39 115.15 120.63 2vn9 h HIS 55 Ca 0.00 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2vn9 h HIS 55 Cb 1.15 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 2vn9 h HIS 55 CO 0.05 0.40 -0.20 1.96 -1.30 0.00 0.00 177.93 178.84 2vn9 h GLN 56 N 0.30 0.00 -0.12 5.26 4.20 -0.57 0.34 115.11 124.52 2vn9 h GLN 56 Ca 0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 2vn9 h GLN 56 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2vn9 h GLN 56 CO 0.02 0.20 -0.76 0.87 -0.67 0.00 0.00 178.83 178.48 2vn9 h LYS 57 N 0.00 0.65 -0.41 1.46 1.57 -1.22 -1.58 116.57 117.03 2vn9 h LYS 57 Ca -0.00 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 2vn9 h LYS 57 Cb 0.53 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2vn9 h LYS 57 CO 0.03 1.15 0.16 1.25 -0.57 0.00 0.00 179.45 181.47 2vn9 h LEU 58 N 0.44 0.56 -0.92 2.94 5.85 -1.06 -2.26 115.31 120.85 2vn9 h LEU 58 Ca -0.04 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2vn9 h LEU 58 Cb 1.37 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2vn9 h LEU 58 CO 0.15 0.57 0.58 -0.33 -0.34 0.00 0.00 178.44 179.07 2vn9 h GLU 59 N 0.51 0.98 0.02 1.25 5.08 -0.84 -1.21 114.58 120.37 2vn9 h GLU 59 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2vn9 h GLU 59 Cb 0.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2vn9 h GLU 59 CO -0.01 0.65 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.55 2vn9 h ARG 60 N 1.01 -0.02 -0.47 2.33 2.43 -1.21 -1.19 114.38 117.25 2vn9 h ARG 60 Ca 0.42 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.60 2vn9 h ARG 60 Cb 0.25 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2vn9 h ARG 60 CO -0.20 0.09 0.30 1.49 -1.51 0.00 0.00 179.97 180.14 2vn9 h GLU 61 N -0.13 0.59 -0.36 0.20 4.81 -1.05 0.04 114.58 118.69 2vn9 h GLU 61 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2vn9 h GLU 61 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2vn9 h GLU 61 CO 0.00 0.39 0.21 0.00 -0.73 0.00 0.00 179.01 178.89 2vn9 h ALA 62 N 1.19 0.45 -0.34 2.92 0.00 -1.18 -0.55 119.26 121.75 2vn9 h ALA 62 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vn9 h ALA 62 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vn9 h ALA 62 CO -0.06 -0.13 0.22 -0.09 0.00 0.00 0.00 179.25 179.19 2vn9 h ARG 63 N 0.44 0.45 -0.26 0.00 2.43 -0.89 -0.95 114.38 115.60 2vn9 h ARG 63 Ca 0.14 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2vn9 h ARG 63 Cb -0.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2vn9 h ARG 63 CO -0.06 0.31 0.08 0.82 -1.51 0.00 0.00 179.97 179.61 2vn9 h ILE 64 N 0.45 1.20 -0.37 1.20 2.04 -0.95 -2.83 117.51 118.24 2vn9 h ILE 64 Ca 0.12 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2vn9 h ILE 64 Cb -0.03 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2vn9 h ILE 64 CO -0.03 0.20 -0.06 0.00 0.00 0.00 0.00 178.15 178.27 2vn9 h ARG 66 N 0.58 0.07 -0.16 0.00 2.43 -1.15 -2.92 114.38 113.23 2vn9 h ARG 66 Ca 0.11 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 2vn9 h ARG 66 Cb 0.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2vn9 h ARG 66 CO 0.02 0.18 -0.53 1.25 -1.51 0.00 0.00 179.97 179.39 2vn9 h LEU 67 N 0.07 0.51 -9.06 3.80 5.85 -1.15 -3.45 115.31 111.89 2vn9 h LEU 67 Ca 0.02 -0.26 -0.61 0.00 0.84 0.00 0.00 57.88 57.87 2vn9 h LEU 67 Cb 0.23 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.00 2vn9 h LEU 67 CO 0.01 0.94 -0.04 -0.76 -0.34 0.00 0.00 178.44 178.25 2vn9 s LEU 68 N -8.28 4.11 -0.29 2.25 1.43 -1.10 -5.01 118.68 111.79 2vn9 s LEU 68 Ca -0.06 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 2vn9 s LEU 68 Cb 0.12 -2.67 0.10 0.00 0.03 0.00 0.00 46.19 43.76 2vn9 s LEU 68 CO 0.82 -0.22 0.13 -0.75 0.23 0.00 0.00 176.35 176.56 2vn9 s LYS 69 N 1.88 0.24 -0.18 1.70 2.20 -1.26 -4.63 119.74 119.69 2vn9 s LYS 69 Ca 0.22 -0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 55.05 2vn9 s LYS 69 Cb -0.15 -1.24 0.05 0.00 -1.51 0.00 0.00 37.83 34.98 2vn9 s LYS 69 CO 0.09 -1.02 0.55 -1.58 -0.36 0.00 0.00 175.35 173.03 2vn9 s HIS 70 N 2.05 -0.58 0.50 4.03 2.46 -1.26 -5.04 115.29 117.45 2vn9 s HIS 70 Ca 0.09 1.35 0.30 0.00 0.47 0.00 0.00 55.06 57.27 2vn9 s HIS 70 Cb -0.16 0.22 1.41 0.00 -0.13 0.00 0.00 32.58 33.92 2vn9 s HIS 70 CO -0.36 -0.33 1.82 -1.35 -2.47 0.00 0.00 174.74 172.05 2vn9 h PRO 71 N 4.91 0.11 -0.46 2.88 0.11 -1.99 -1.46 132.00 136.10 2vn9 h PRO 71 Ca -0.28 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2vn9 h PRO 71 Cb 1.17 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2vn9 h PRO 71 CO 0.20 0.07 0.07 0.09 -0.21 0.00 0.00 178.00 178.22 2vn9 n ASN 72 N -4.32 4.31 -4.07 -2.05 4.13 -1.26 -4.80 115.26 107.19 2vn9 n ASN 72 Ca 0.24 -3.16 -0.26 0.00 1.68 0.00 0.00 54.58 53.08 2vn9 n ASN 72 Cb 1.07 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 38.50 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 -2.92 1.33 -0.07 2.41 1.01 -0.55 0.20 121.20 122.60 2vn9 s ILE 73 Ca 0.48 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2vn9 s ILE 73 Cb 0.39 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 2vn9 s ILE 73 CO 0.10 0.40 2.09 -0.69 0.00 0.00 0.00 174.94 176.84 2vn9 s VAL 74 N 0.55 3.00 0.03 2.92 1.01 -0.36 -4.56 120.40 122.99 2vn9 s VAL 74 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2vn9 s VAL 74 Cb -0.16 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2vn9 s VAL 74 CO 0.05 -0.00 1.12 -0.60 0.00 0.00 0.00 175.10 175.67 2vn9 s ARG 75 N 5.30 4.47 -0.17 2.72 6.06 -1.26 -4.88 118.95 131.20 2vn9 s ARG 75 Ca 0.94 1.64 -0.26 0.00 -2.50 0.00 0.00 55.73 55.55 2vn9 s ARG 75 Cb -0.39 -3.40 -0.01 0.00 0.06 0.00 0.00 34.95 31.21 2vn9 s ARG 75 CO 0.39 -0.20 0.85 -1.17 -2.50 0.00 0.00 175.30 172.67 2vn9 s LEU 76 N 1.13 4.18 0.03 -0.88 2.96 -1.26 -0.81 118.68 124.02 2vn9 s LEU 76 Ca 0.56 1.21 0.22 0.00 -0.22 0.00 0.00 54.13 55.90 2vn9 s LEU 76 Cb -0.26 -3.27 -0.23 0.00 0.50 0.00 0.00 46.19 42.92 2vn9 s LEU 76 CO 0.28 -0.41 0.63 1.41 -1.32 0.00 0.00 176.35 176.94 2vn9 n HIS 77 N 5.24 0.31 -3.63 5.38 8.25 0.14 -4.80 115.22 126.11 2vn9 n HIS 77 Ca 0.05 0.09 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 2vn9 n HIS 77 Cb 0.49 -0.68 -0.07 0.00 1.12 0.00 0.00 29.99 30.85 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 -4.85 -0.52 -0.33 0.41 -1.08 -1.12 -5.00 116.67 104.18 2vn9 s ASP 78 Ca -0.06 0.99 0.02 0.00 -0.52 0.00 0.00 52.55 52.99 2vn9 s ASP 78 Cb 0.12 1.00 0.10 0.00 -1.46 0.00 0.00 42.92 42.68 2vn9 s ASP 78 CO 0.87 -0.18 0.07 -0.55 0.52 0.00 0.00 175.17 175.90 2vn9 s SER 79 N 0.24 4.51 -0.19 -0.34 0.15 -1.26 -0.73 113.70 116.08 2vn9 s SER 79 Ca 0.02 -2.00 -0.06 0.00 0.70 0.00 0.00 55.95 54.61 2vn9 s SER 79 Cb -0.05 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.86 2vn9 s SER 79 CO -0.04 -0.39 0.02 -0.63 1.20 0.00 0.00 173.24 173.39 2vn9 s ILE 80 N 1.12 4.26 -0.25 6.45 1.01 0.04 -4.94 121.20 128.88 2vn9 s ILE 80 Ca 0.11 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2vn9 s ILE 80 Cb -0.19 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2vn9 s ILE 80 CO -0.14 0.45 0.18 -0.55 0.00 0.00 0.00 174.94 174.89 2vn9 s SER 81 N 0.65 6.10 0.47 3.58 0.15 -1.26 -0.08 113.70 123.31 2vn9 s SER 81 Ca 0.01 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.77 2vn9 s SER 81 Cb -0.14 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2vn9 s SER 81 CO 0.02 0.01 0.05 -1.61 1.20 0.00 0.00 173.24 172.92 2vn9 s GLU 82 N 1.34 2.09 -0.56 5.44 0.41 -0.14 -4.98 118.70 122.30 2vn9 s GLU 82 Ca 0.08 -2.31 -0.27 0.00 -0.41 0.00 0.00 54.97 52.05 2vn9 s GLU 82 Cb -0.14 -1.16 0.00 0.00 -1.78 0.00 0.00 34.13 31.04 2vn9 s GLU 82 CO 0.07 -0.41 1.58 -2.00 -0.49 0.00 0.00 175.26 174.01 2vn9 s GLU 83 N -3.81 3.11 0.00 1.61 2.12 -1.26 -3.11 118.70 117.36 2vn9 s GLU 83 Ca 0.13 0.57 0.00 0.00 0.36 0.00 0.00 54.97 56.03 2vn9 s GLU 83 Cb 0.02 -4.21 0.00 0.00 0.26 0.00 0.00 34.13 30.20 2vn9 s GLU 83 CO 0.08 -2.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.04 2vn9 n GLY 84 N 5.41 1.01 3.00 -1.50 0.00 -1.26 -5.01 105.19 106.84 2vn9 n GLY 84 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.76 -0.29 -0.04 1.61 0.40 -1.18 -1.32 117.98 114.40 2vn9 s PHE 85 Ca 0.00 0.72 0.02 0.00 -0.60 0.00 0.00 56.93 57.07 2vn9 s PHE 85 Cb 0.00 -0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.48 2vn9 s PHE 85 CO 0.00 -0.23 -0.07 -1.58 0.70 0.00 0.00 175.22 174.04 2vn9 s HIS 86 N 1.45 2.92 -0.14 0.36 2.46 -0.43 -0.97 115.29 120.94 2vn9 s HIS 86 Ca -0.07 -0.00 0.02 0.00 0.47 0.00 0.00 55.06 55.48 2vn9 s HIS 86 Cb -0.11 -1.67 0.01 0.00 -0.13 0.00 0.00 32.58 30.68 2vn9 s HIS 86 CO -0.08 0.35 -0.21 0.71 -2.47 0.00 0.00 174.74 173.04 2vn9 s TYR 87 N -0.89 2.61 -0.36 3.88 1.51 0.89 -1.06 117.35 123.93 2vn9 s TYR 87 Ca 0.14 -1.33 -0.05 0.00 -1.01 0.00 0.00 57.07 54.82 2vn9 s TYR 87 Cb -0.11 -1.79 0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2vn9 s TYR 87 CO 0.04 -0.62 0.13 -0.51 -1.11 0.00 0.00 175.55 173.48 2vn9 s LEU 88 N 0.88 4.55 -0.37 -1.29 1.43 0.49 -0.78 118.68 123.58 2vn9 s LEU 88 Ca -0.06 -1.41 -0.20 0.00 -1.03 0.00 0.00 54.13 51.43 2vn9 s LEU 88 Cb -0.15 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2vn9 s LEU 88 CO -0.03 -0.39 0.59 -0.69 0.23 0.00 0.00 176.35 176.06 2vn9 s VAL 89 N 1.32 4.93 0.27 -1.59 1.01 0.09 -0.95 120.40 125.47 2vn9 s VAL 89 Ca 0.00 0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.45 2vn9 s VAL 89 Cb -0.21 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2vn9 s VAL 89 CO 0.00 -0.34 0.04 -0.36 0.00 0.00 0.00 175.10 174.44 2vn9 s PHE 90 N 2.60 2.77 0.27 5.22 0.40 0.11 0.26 117.98 129.61 2vn9 s PHE 90 Ca 0.22 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.04 2vn9 s PHE 90 Cb -0.15 -1.26 -0.14 0.00 0.51 0.00 0.00 43.02 41.98 2vn9 s PHE 90 CO 0.15 0.58 1.04 -0.25 0.70 0.00 0.00 175.22 177.45 2vn9 n ASP 91 N -0.96 1.37 -4.74 1.36 8.00 0.01 -1.38 116.55 120.20 2vn9 n ASP 91 Ca -0.06 1.17 -0.40 0.00 0.71 0.00 0.00 54.79 56.21 2vn9 n ASP 91 Cb 0.59 -1.29 -0.05 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 4.49 -0.08 0.64 2.96 -1.26 -4.35 118.68 121.52 2vn9 s LEU 92 Ca 0.61 1.59 0.03 0.00 -0.22 0.00 0.00 54.13 56.14 2vn9 s LEU 92 Cb -0.71 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 42.62 2vn9 s LEU 92 CO 0.59 0.02 -0.18 0.68 -1.32 0.00 0.00 176.35 176.13 2vn9 s VAL 93 N -0.20 1.59 -0.30 1.68 -7.23 -1.26 -4.96 120.40 109.71 2vn9 s VAL 93 Ca 0.41 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2vn9 s VAL 93 Cb -0.22 -1.40 0.09 0.00 0.56 0.00 0.00 36.38 35.41 2vn9 s VAL 93 CO 0.26 0.46 1.04 0.35 -0.31 0.00 0.00 175.10 176.90 2vn9 n THR 94 N 3.63 0.92 1.13 5.32 -2.24 -0.86 -4.68 114.28 117.50 2vn9 n THR 94 Ca -0.21 -0.96 0.12 0.00 -2.27 0.00 0.00 64.05 60.73 2vn9 n THR 94 Cb 0.52 0.55 0.26 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.15 -0.72 7.00 3.38 0.00 -0.52 -4.29 105.19 109.90 2vn9 n GLY 95 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.40 -0.90 3.75 -0.02 0.00 -1.25 -4.49 105.19 103.69 2vn9 n GLY 96 Ca 0.09 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 0.26 1.61 2.02 -1.26 -0.39 118.70 125.33 2vn9 s GLU 97 Ca 0.00 2.07 -0.03 0.00 0.02 0.00 0.00 54.97 57.03 2vn9 s GLU 97 Cb 0.00 -3.17 0.54 0.00 0.10 0.00 0.00 34.13 31.60 2vn9 s GLU 97 CO 0.00 -0.21 1.67 1.25 0.02 0.00 0.00 175.26 177.99 2vn9 h LEU 98 N 4.87 0.01 -0.92 1.80 5.85 -1.50 -2.22 115.31 123.20 2vn9 h LEU 98 Ca -0.46 0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2vn9 h LEU 98 Cb 1.22 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2vn9 h LEU 98 CO 0.74 -0.07 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.38 2vn9 h PHE 99 N 0.25 0.70 -0.26 1.25 -1.00 -1.87 -1.07 116.94 114.94 2vn9 h PHE 99 Ca 0.46 -0.12 -0.16 0.00 2.81 0.00 0.00 57.97 60.96 2vn9 h PHE 99 Cb 0.83 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2vn9 h PHE 99 CO -0.27 0.75 -0.47 0.93 -1.61 0.00 0.00 178.31 177.64 2vn9 h GLU 100 N 0.58 0.69 -0.76 1.51 4.39 -1.90 -3.11 114.58 115.98 2vn9 h GLU 100 Ca 0.10 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 2vn9 h GLU 100 Cb 0.57 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2vn9 h GLU 100 CO 0.04 1.01 0.26 0.22 -1.16 0.00 0.00 179.01 179.37 2vn9 h ASP 101 N 0.55 1.08 -0.90 1.42 3.58 -0.73 -3.03 116.42 118.39 2vn9 h ASP 101 Ca 0.03 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.31 2vn9 h ASP 101 Cb 1.02 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.74 2vn9 h ASP 101 CO 0.10 0.99 0.59 0.40 -2.88 0.00 0.00 179.24 178.43 2vn9 h ILE 102 N 1.12 1.19 0.00 2.25 2.04 -1.16 -2.31 117.51 120.64 2vn9 h ILE 102 Ca 0.25 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2vn9 h ILE 102 Cb 0.27 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2vn9 h ILE 102 CO -0.01 0.22 -0.01 -0.37 0.00 0.00 0.00 178.15 177.97 2vn9 h VAL 103 N 1.18 0.05 -0.00 1.67 -1.51 -1.52 -2.32 116.25 113.79 2vn9 h VAL 103 Ca 0.34 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2vn9 h VAL 103 Cb -0.07 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2vn9 h VAL 103 CO -0.09 0.01 -0.37 0.00 -1.23 0.00 0.00 177.57 175.89 2vn9 n ALA 104 N -2.10 3.30 -1.76 5.19 0.00 -0.88 -4.92 120.51 119.34 2vn9 n ALA 104 Ca -0.00 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.66 2vn9 n ALA 104 Cb 0.25 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.72 4.53 0.17 0.00 0.52 -0.87 -4.96 118.95 115.62 2vn9 s ARG 105 Ca 0.18 1.65 -0.03 0.00 -0.52 0.00 0.00 55.73 57.01 2vn9 s ARG 105 Cb 0.18 -3.00 0.03 0.00 0.52 0.00 0.00 34.95 32.69 2vn9 s ARG 105 CO 0.60 0.16 1.42 0.93 0.02 0.00 0.00 175.30 178.43 2vn9 h GLU 106 N 3.46 0.48 -4.45 3.54 5.08 -1.91 -3.44 114.58 117.34 2vn9 h GLU 106 Ca -0.47 -0.38 -0.54 0.00 -1.00 0.00 0.00 59.36 56.97 2vn9 h GLU 106 Cb 1.21 0.08 -0.35 0.00 0.50 0.00 0.00 28.75 30.18 2vn9 h GLU 106 CO 0.66 1.01 -0.81 -0.47 -1.00 0.00 0.00 179.01 178.39 2vn9 s TYR 107 N -3.67 1.62 -0.13 4.33 5.04 -1.26 -5.02 117.35 118.25 2vn9 s TYR 107 Ca -0.07 -0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 53.77 2vn9 s TYR 107 Cb 0.10 -1.25 0.06 0.00 0.35 0.00 0.00 41.96 41.23 2vn9 s TYR 107 CO 0.85 -0.45 0.20 -0.47 -1.34 0.00 0.00 175.55 174.34 2vn9 s TYR 108 N 1.25 -0.25 0.52 4.97 5.04 -1.26 -5.07 117.35 122.55 2vn9 s TYR 108 Ca -0.03 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 2vn9 s TYR 108 Cb -0.14 -0.26 -0.01 0.00 0.35 0.00 0.00 41.96 41.91 2vn9 s TYR 108 CO -0.04 -0.40 0.01 -1.54 -1.34 0.00 0.00 175.55 172.24 2vn9 s SER 109 N 2.33 4.11 0.37 4.32 1.04 -1.26 -1.07 113.70 123.54 2vn9 s SER 109 Ca 0.04 -1.69 0.04 0.00 0.48 0.00 0.00 55.95 54.83 2vn9 s SER 109 Cb -0.13 0.61 0.73 0.00 0.10 0.00 0.00 66.02 67.33 2vn9 s SER 109 CO -0.08 -0.90 2.02 -0.33 0.98 0.00 0.00 173.24 174.94 2vn9 h GLU 110 N 1.32 0.72 -0.60 4.02 5.08 -1.69 -2.02 114.58 121.41 2vn9 h GLU 110 Ca -0.44 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2vn9 h GLU 110 Cb 1.32 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2vn9 h GLU 110 CO 0.73 0.47 0.33 0.00 -1.00 0.00 0.00 179.01 179.55 2vn9 h ALA 111 N 1.65 1.46 -0.21 3.43 0.00 -1.65 0.22 119.26 124.16 2vn9 h ALA 111 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2vn9 h ALA 111 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vn9 h ALA 111 CO -0.05 0.45 -0.01 -0.44 0.00 0.00 0.00 179.25 179.21 2vn9 h ASP 112 N 0.83 0.37 -0.49 0.00 3.32 -1.70 -1.62 116.42 117.12 2vn9 h ASP 112 Ca 0.21 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2vn9 h ASP 112 Cb 0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2vn9 h ASP 112 CO -0.04 0.60 0.26 0.00 -1.72 0.00 0.00 179.24 178.34 2vn9 h ALA 113 N 0.78 1.48 -0.45 3.45 0.00 -1.05 -1.93 119.26 121.54 2vn9 h ALA 113 Ca 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2vn9 h ALA 113 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2vn9 h ALA 113 CO 0.01 0.42 0.14 1.03 0.00 0.00 0.00 179.25 180.86 2vn9 h SER 114 N 0.73 0.65 -0.82 0.00 0.87 -0.51 -1.33 113.55 113.16 2vn9 h SER 114 Ca 0.19 -0.20 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2vn9 h SER 114 Cb 0.06 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 61.79 2vn9 h SER 114 CO -0.03 0.68 0.50 -0.74 -0.53 0.00 0.00 176.83 176.71 2vn9 h HIS 115 N 0.59 0.93 0.08 2.24 6.17 -0.69 0.18 115.15 124.64 2vn9 h HIS 115 Ca 0.15 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.25 2vn9 h HIS 115 Cb 0.26 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 29.89 2vn9 h HIS 115 CO 0.01 0.48 -0.04 0.00 0.71 0.00 0.00 177.93 179.09 2vn9 h ILE 117 N -0.47 1.16 -0.11 0.00 1.08 -1.08 -1.62 117.51 116.47 2vn9 h ILE 117 Ca -0.01 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2vn9 h ILE 117 Cb 0.40 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2vn9 h ILE 117 CO 0.02 0.20 0.06 -0.61 -0.69 0.00 0.00 178.15 177.14 2vn9 h GLN 118 N 0.40 0.15 -0.70 2.37 4.15 -0.57 0.20 115.11 121.10 2vn9 h GLN 118 Ca 0.09 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2vn9 h GLN 118 Cb 0.23 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2vn9 h GLN 118 CO 0.00 0.16 0.45 1.96 -1.93 0.00 0.00 178.83 179.47 2vn9 h GLN 119 N 0.10 0.86 -0.18 1.69 4.20 -1.23 -1.02 115.11 119.52 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 0.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2vn9 h GLN 119 CO -0.01 0.57 0.10 0.82 -0.67 0.00 0.00 178.83 179.65 2vn9 h ILE 120 N 0.88 1.08 -0.88 2.54 2.04 -1.03 -2.02 117.51 120.12 2vn9 h ILE 120 Ca 0.28 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2vn9 h ILE 120 Cb -0.01 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2vn9 h ILE 120 CO -0.09 0.08 0.58 -0.07 0.00 0.00 0.00 178.15 178.65 2vn9 h LEU 121 N 0.20 0.98 -0.79 1.44 3.38 -0.78 -1.13 115.31 118.62 2vn9 h LEU 121 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vn9 h LEU 121 Cb 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2vn9 h LEU 121 CO -0.01 0.69 0.44 -0.33 0.09 0.00 0.00 178.44 179.32 2vn9 h GLU 122 N 1.15 1.10 -0.40 1.13 4.39 -0.82 0.90 114.58 122.03 2vn9 h GLU 122 Ca 0.34 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 2vn9 h GLU 122 Cb -0.05 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2vn9 h GLU 122 CO -0.09 0.80 -0.09 0.66 -1.16 0.00 0.00 179.01 179.14 2vn9 h SER 123 N 1.09 0.77 -0.49 1.42 4.64 -0.86 -1.44 113.55 118.68 2vn9 h SER 123 Ca 0.28 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2vn9 h SER 123 Cb 0.02 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2vn9 h SER 123 CO -0.05 0.95 0.15 0.58 -0.87 0.00 0.00 176.83 177.59 2vn9 h VAL 124 N 0.58 1.23 -0.84 0.95 2.07 -1.12 -1.28 116.25 117.84 2vn9 h VAL 124 Ca 0.10 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2vn9 h VAL 124 Cb 0.60 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2vn9 h VAL 124 CO 0.04 0.28 0.50 -1.13 0.02 0.00 0.00 177.57 177.27 2vn9 h ASN 125 N 0.65 1.02 -0.43 0.57 -1.24 -0.79 0.01 115.58 115.38 2vn9 h ASN 125 Ca 0.16 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 2vn9 h ASN 125 Cb 0.28 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2vn9 h ASN 125 CO -0.00 0.80 0.14 -0.74 -1.29 0.00 0.00 177.43 176.33 2vn9 h HIS 126 N 1.16 0.69 -0.02 0.67 2.76 -1.08 0.11 115.15 119.45 2vn9 h HIS 126 Ca 0.30 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2vn9 h HIS 126 Cb -0.03 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.68 2vn9 h HIS 126 CO -0.00 0.63 -0.27 0.00 -1.30 0.00 0.00 177.93 176.99 2vn9 h HIS 128 N -0.40 1.07 -0.57 0.00 -0.00 -0.75 0.23 115.15 114.72 2vn9 h HIS 128 Ca 0.07 -0.10 0.09 0.00 -0.00 0.00 0.00 60.37 60.44 2vn9 h HIS 128 Cb 0.50 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2vn9 h HIS 128 CO -0.31 0.85 0.38 -0.07 -0.00 0.00 0.00 177.93 178.78 2vn9 h LEU 129 N 0.99 0.34 -2.69 2.43 3.38 -0.73 -1.76 115.31 117.27 2vn9 h LEU 129 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2vn9 h LEU 129 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2vn9 h LEU 129 CO -0.01 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.32 2vn9 n ASN 130 N -4.47 4.15 -2.23 -0.43 3.02 -0.49 -4.91 115.26 109.90 2vn9 n ASN 130 Ca 0.09 -2.57 -0.17 0.00 -0.03 0.00 0.00 54.58 51.91 2vn9 n ASN 130 Cb 0.36 -0.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.57 -0.25 3.16 7.41 0.00 -0.66 -4.97 105.19 110.45 2vn9 n GLY 131 Ca 0.19 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.97 1.97 -0.23 -0.61 1.01 0.67 -1.66 121.20 119.39 2vn9 s ILE 132 Ca 0.17 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2vn9 s ILE 132 Cb -0.08 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2vn9 s ILE 132 CO 0.21 0.53 0.02 -0.69 0.00 0.00 0.00 174.94 175.02 2vn9 s VAL 133 N 0.81 3.99 0.04 2.92 1.01 -0.45 -3.05 120.40 125.67 2vn9 s VAL 133 Ca -0.08 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 2vn9 s VAL 133 Cb -0.16 -2.84 -0.14 0.00 0.00 0.00 0.00 36.38 33.24 2vn9 s VAL 133 CO -0.01 0.38 1.39 -0.74 0.00 0.00 0.00 175.10 176.12 2vn9 h HIS 134 N 8.00 0.32 0.00 5.22 2.76 -1.91 -0.05 115.15 129.50 2vn9 h HIS 134 Ca -0.39 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2vn9 h HIS 134 Cb 1.17 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2vn9 h HIS 134 CO 0.63 0.62 0.00 0.54 -1.30 0.00 0.00 177.93 178.42 2vn9 n ARG 135 N -4.67 -0.25 -2.71 5.26 1.74 -1.26 -2.92 116.66 111.86 2vn9 n ARG 135 Ca -0.06 0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 2vn9 n ARG 135 Cb 0.29 -3.60 0.08 0.00 -1.02 0.00 0.00 32.46 28.21 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 -0.13 -0.09 -4.69 0.55 2.03 -1.26 -4.48 116.55 108.48 2vn9 n ASP 136 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 2vn9 n ASP 136 Cb 0.06 0.18 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 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 -3.43 4.36 -0.06 -2.67 1.43 -1.26 -4.81 118.68 112.25 2vn9 s LEU 137 Ca 0.22 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.49 2vn9 s LEU 137 Cb 0.41 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 43.19 2vn9 s LEU 137 CO -0.04 -0.89 1.05 -1.59 0.23 0.00 0.00 176.35 175.10 2vn9 s LYS 138 N 2.75 0.63 0.38 1.70 -2.85 -1.26 -4.90 119.74 116.19 2vn9 s LYS 138 Ca 0.74 -0.26 0.15 0.00 -1.00 0.00 0.00 55.97 55.61 2vn9 s LYS 138 Cb -0.40 0.27 1.01 0.00 -2.06 0.00 0.00 37.83 36.66 2vn9 s LYS 138 CO 0.32 -0.28 1.80 -1.35 0.10 0.00 0.00 175.35 175.94 2vn9 h PRO 139 N 2.00 0.47 -0.15 1.78 0.11 -1.94 -0.27 132.00 134.01 2vn9 h PRO 139 Ca -0.18 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.94 2vn9 h PRO 139 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2vn9 h PRO 139 CO 0.27 0.31 0.17 0.93 -0.21 0.00 0.00 178.00 179.47 2vn9 h GLU 140 N 0.48 0.00 -0.46 1.05 3.07 -1.96 -2.09 114.58 114.68 2vn9 h GLU 140 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 2vn9 h GLU 140 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2vn9 h GLU 140 CO -0.28 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.42 2vn9 n ASN 141 N -3.79 3.82 -3.95 1.42 3.02 -0.11 -4.80 115.26 110.86 2vn9 n ASN 141 Ca 0.01 -2.36 -0.31 0.00 -0.03 0.00 0.00 54.58 51.89 2vn9 n ASN 141 Cb 0.28 -0.43 -0.15 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.66 4.21 0.09 3.41 1.43 -0.79 -1.03 118.68 124.34 2vn9 s LEU 142 Ca 0.38 -2.16 0.09 0.00 -1.03 0.00 0.00 54.13 51.41 2vn9 s LEU 142 Cb 0.25 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2vn9 s LEU 142 CO 0.19 -0.37 -0.22 -0.76 0.23 0.00 0.00 176.35 175.42 2vn9 s LEU 143 N 0.90 2.46 0.00 1.79 1.43 -0.68 -1.38 118.68 123.21 2vn9 s LEU 143 Ca 0.12 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 2vn9 s LEU 143 Cb -0.20 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 2vn9 s LEU 143 CO -0.10 0.22 0.67 -0.76 0.23 0.00 0.00 176.35 176.61 2vn9 s LEU 144 N -1.75 4.41 0.35 1.79 1.43 0.48 0.32 118.68 125.71 2vn9 s LEU 144 Ca 0.15 1.27 0.08 0.00 -1.03 0.00 0.00 54.13 54.60 2vn9 s LEU 144 Cb -0.10 -3.06 0.80 0.00 0.03 0.00 0.00 46.19 43.86 2vn9 s LEU 144 CO 0.06 0.03 1.87 0.00 0.23 0.00 0.00 176.35 178.55 2vn9 h ALA 145 N 5.84 1.81 -2.95 4.21 0.00 -1.35 -1.37 119.26 125.45 2vn9 h ALA 145 Ca -0.44 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 2vn9 h ALA 145 Cb 1.20 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2vn9 h ALA 145 CO 0.71 -0.04 -0.08 -1.54 0.00 0.00 0.00 179.25 178.30 2vn9 s SER 146 N -5.80 0.70 0.00 0.00 1.04 -1.26 -2.04 113.70 106.34 2vn9 s SER 146 Ca -0.10 -1.40 0.30 0.00 0.48 0.00 0.00 55.95 55.22 2vn9 s SER 146 Cb 0.22 0.71 1.64 0.00 0.10 0.00 0.00 66.02 68.69 2vn9 s SER 146 CO 0.79 -1.40 2.07 0.29 0.98 0.00 0.00 173.24 175.98 2vn9 n LYS 147 N -0.56 1.14 -1.83 4.02 5.02 -1.26 -3.81 118.16 120.88 2vn9 n LYS 147 Ca -0.01 -0.20 -0.40 0.00 -2.02 0.00 0.00 58.31 55.68 2vn9 n LYS 147 Cb 0.61 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.95 5.89 0.52 4.39 0.15 -1.26 -4.90 113.70 116.55 2vn9 s SER 148 Ca 0.44 2.88 0.24 0.00 0.70 0.00 0.00 55.95 60.21 2vn9 s SER 148 Cb 0.21 -2.65 1.36 0.00 -1.71 0.00 0.00 66.02 63.22 2vn9 s SER 148 CO 0.35 -1.16 1.99 0.11 1.20 0.00 0.00 173.24 175.72 2vn9 h LYS 149 N 2.31 0.05 -0.51 5.44 1.57 -2.05 -2.07 116.57 121.31 2vn9 h LYS 149 Ca -0.51 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2vn9 h LYS 149 Cb 1.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2vn9 h LYS 149 CO 0.61 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 2vn9 n GLY 150 N -1.63 1.36 3.77 3.86 0.00 -1.26 -5.00 105.19 106.29 2vn9 n GLY 150 Ca 0.10 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.57 3.36 0.31 4.61 0.00 -0.78 -4.97 121.76 122.71 2vn9 s ALA 151 Ca 0.30 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2vn9 s ALA 151 Cb 0.17 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2vn9 s ALA 151 CO 0.17 -0.67 1.26 0.00 0.00 0.00 0.00 175.76 176.52 2vn9 s ALA 152 N -1.22 3.48 0.12 0.00 0.00 -1.26 -4.82 121.76 118.06 2vn9 s ALA 152 Ca 0.53 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 2vn9 s ALA 152 Cb -0.38 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 2vn9 s ALA 152 CO 0.49 -0.52 1.18 0.08 0.00 0.00 0.00 175.76 176.99 2vn9 s VAL 153 N -1.01 3.86 -0.05 0.00 1.01 -1.26 -0.92 120.40 122.02 2vn9 s VAL 153 Ca 0.49 1.44 0.05 0.00 0.00 0.00 0.00 61.98 63.96 2vn9 s VAL 153 Cb -0.38 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2vn9 s VAL 153 CO 0.49 0.17 -0.22 -0.54 0.00 0.00 0.00 175.10 175.00 2vn9 s LYS 154 N 0.43 2.21 0.03 2.72 1.02 0.15 -4.45 119.74 121.85 2vn9 s LYS 154 Ca 0.55 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 2vn9 s LYS 154 Cb -0.30 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2vn9 s LYS 154 CO 0.32 0.33 1.06 -1.17 -0.92 0.00 0.00 175.35 174.98 2vn9 s LEU 155 N -0.09 4.37 0.38 3.17 2.96 0.13 -1.68 118.68 127.92 2vn9 s LEU 155 Ca -0.03 1.80 0.04 0.00 -0.22 0.00 0.00 54.13 55.72 2vn9 s LEU 155 Cb -0.13 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 2vn9 s LEU 155 CO 0.03 -0.34 0.05 0.00 -1.32 0.00 0.00 176.35 174.77 2vn9 s ALA 156 N 1.00 2.85 -0.21 5.97 0.00 -0.20 -1.22 121.76 129.95 2vn9 s ALA 156 Ca 0.54 -1.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 2vn9 s ALA 156 Cb -0.24 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2vn9 s ALA 156 CO 0.29 -0.22 0.05 -3.47 0.00 0.00 0.00 175.76 172.40 2vn9 n ASP 157 N -0.90 -6.32 -2.03 0.00 -0.08 -1.26 -4.81 116.55 101.15 2vn9 n ASP 157 Ca -0.05 1.21 -0.17 0.00 -1.51 0.00 0.00 54.79 54.28 2vn9 n ASP 157 Cb 0.67 -4.45 0.22 0.00 2.34 0.00 0.00 41.12 39.89 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 1.11 2.66 0.30 -0.67 3.01 -1.26 -4.57 117.46 118.04 2vn9 n PHE 158 Ca -0.08 -1.65 0.19 0.00 1.01 0.00 0.00 57.45 56.92 2vn9 n PHE 158 Cb 0.22 -0.82 0.88 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.42 0.00 -0.84 1.37 0.00 -1.92 -2.63 103.07 100.47 2vn9 h GLY 159 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2vn9 h GLY 159 CO 0.92 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 178.46 2vn9 n LEU 160 N -3.11 1.83 -4.75 3.11 4.77 -1.26 -4.97 117.00 112.61 2vn9 n LEU 160 Ca -0.01 -0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 54.66 2vn9 n LEU 160 Cb 0.22 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2vn9 n LEU 160 CO 0.25 0.35 0.84 0.00 -1.33 0.00 0.00 177.39 177.49 2vn9 s ALA 161 N -1.05 2.55 0.23 -1.18 0.00 -0.99 -4.69 121.76 116.62 2vn9 s ALA 161 Ca 0.13 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.18 2vn9 s ALA 161 Cb 0.09 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2vn9 s ALA 161 CO 0.17 -1.15 -0.17 0.96 0.00 0.00 0.00 175.76 175.57 2vn9 s ILE 162 N -1.61 2.04 -0.28 0.00 -4.36 -0.03 -4.90 121.20 112.05 2vn9 s ILE 162 Ca 0.77 -2.27 -0.09 0.00 -0.26 0.00 0.00 60.65 58.80 2vn9 s ILE 162 Cb -0.30 -2.13 -0.02 0.00 1.25 0.00 0.00 42.46 41.25 2vn9 s ILE 162 CO 0.33 -0.50 0.11 -1.61 0.24 0.00 0.00 174.94 173.51 2vn9 s GLU 163 N -3.54 3.56 0.17 0.37 2.02 -1.26 -1.34 118.70 118.68 2vn9 s GLU 163 Ca 0.25 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 54.73 2vn9 s GLU 163 Cb -0.03 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 2vn9 s GLU 163 CO 0.10 -0.28 0.21 0.14 0.02 0.00 0.00 175.26 175.45 2vn9 s VAL 164 N 1.63 4.84 -0.67 2.63 -7.23 -0.66 -5.01 120.40 115.92 2vn9 s VAL 164 Ca 0.06 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.15 2vn9 s VAL 164 Cb -0.16 -3.50 0.17 0.00 0.56 0.00 0.00 36.38 33.46 2vn9 s VAL 164 CO 0.05 -0.13 0.59 -1.10 -0.31 0.00 0.00 175.10 174.21 2vn9 s GLN 165 N -3.25 3.14 7.70 4.82 1.11 -1.26 -4.72 119.66 127.19 2vn9 s GLN 165 Ca 0.33 -2.17 0.00 0.00 0.01 0.00 0.00 55.36 53.53 2vn9 s GLN 165 Cb -0.10 -4.23 0.00 0.00 -1.01 0.00 0.00 33.01 27.67 2vn9 s GLN 165 CO 0.26 -1.27 0.00 0.41 0.01 0.00 0.00 175.29 174.69 2vn9 n GLY 166 N 4.39 2.64 0.37 3.09 0.00 -1.26 -2.44 105.19 111.97 2vn9 n GLY 166 Ca 0.02 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 8.37 2.51 -4.68 1.61 8.00 -1.26 -4.98 116.55 126.12 2vn9 n ASP 167 Ca 0.00 -3.26 -0.42 0.00 0.71 0.00 0.00 54.79 51.81 2vn9 n ASP 167 Cb 0.00 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.96 4.37 0.55 -1.24 1.11 -1.02 -5.05 119.66 115.42 2vn9 s GLN 168 Ca 0.36 1.52 -0.08 0.00 0.01 0.00 0.00 55.36 57.16 2vn9 s GLN 168 Cb 0.31 -3.57 -0.04 0.00 -1.01 0.00 0.00 33.01 28.70 2vn9 s GLN 168 CO 0.02 -0.42 0.91 -0.65 0.01 0.00 0.00 175.29 175.16 2vn9 s GLN 169 N 2.29 3.58 0.23 2.91 -1.52 -1.26 -4.45 119.66 121.43 2vn9 s GLN 169 Ca 0.51 0.49 -0.22 0.00 -1.95 0.00 0.00 55.36 54.20 2vn9 s GLN 169 Cb -0.21 -2.22 0.04 0.00 -0.22 0.00 0.00 33.01 30.40 2vn9 s GLN 169 CO 0.18 -0.39 0.67 0.00 -0.25 0.00 0.00 175.29 175.50 2vn9 s ALA 170 N -2.97 -1.36 -1.26 6.09 0.00 -0.53 -4.79 121.76 116.95 2vn9 s ALA 170 Ca 0.51 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 2vn9 s ALA 170 Cb -0.11 0.87 0.09 0.00 0.00 0.00 0.00 23.12 23.97 2vn9 s ALA 170 CO 0.49 -0.92 1.67 -1.58 0.00 0.00 0.00 175.76 175.42 2vn9 s TRP 171 N -3.85 2.88 -1.30 0.00 0.51 -1.26 -0.75 118.94 115.17 2vn9 s TRP 171 Ca 0.07 -1.66 0.27 0.00 -2.12 0.00 0.00 56.10 52.66 2vn9 s TRP 171 Cb -0.04 -4.68 1.30 0.00 -0.81 0.00 0.00 33.47 29.24 2vn9 s TRP 171 CO -0.01 -1.75 1.91 1.19 -0.51 0.00 0.00 176.95 177.77 2vn9 n PHE 172 N 7.97 0.00 0.00 -1.98 3.01 -1.26 -4.99 117.46 120.21 2vn9 n PHE 172 Ca 0.46 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.92 2vn9 n PHE 172 Cb 0.46 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 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 1.08 2.75 3.42 1.37 0.00 -1.26 -4.94 105.19 107.61 2vn9 n GLY 173 Ca 0.11 -2.07 -0.44 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.40 2.98 -0.16 1.61 5.36 -1.26 -4.99 117.98 119.13 2vn9 s PHE 174 Ca 0.00 -0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 55.11 2vn9 s PHE 174 Cb 0.00 -3.83 0.04 0.00 -0.34 0.00 0.00 43.02 38.89 2vn9 s PHE 174 CO 0.00 -1.21 0.45 0.00 -1.46 0.00 0.00 175.22 172.99 2vn9 s ALA 175 N 2.83 -1.10 0.00 11.12 0.00 -1.26 -5.12 121.76 128.23 2vn9 s ALA 175 Ca 0.15 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2vn9 s ALA 175 Cb -0.21 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2vn9 s ALA 175 CO 0.10 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2vn9 n GLY 176 N 2.69 0.89 3.25 0.00 0.00 -1.26 -4.96 105.19 105.80 2vn9 n GLY 176 Ca -0.14 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.84 2.42 0.21 2.61 2.01 -1.26 -0.96 115.64 117.84 2vn9 s THR 177 Ca 0.00 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 2vn9 s THR 177 Cb 0.00 -1.98 0.22 0.00 0.01 0.00 0.00 72.50 70.74 2vn9 s THR 177 CO 0.00 0.54 1.58 -0.65 -0.69 0.00 0.00 174.62 175.40 2vn9 h PRO 178 N 7.01 -0.07 -0.02 4.92 0.11 -1.77 -0.88 132.00 141.30 2vn9 h PRO 178 Ca -0.27 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2vn9 h PRO 178 Cb 1.21 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2vn9 h PRO 178 CO 0.53 -0.05 0.02 0.78 -0.21 0.00 0.00 178.00 179.08 2vn9 h GLY 179 N -0.08 0.00 -1.04 -0.55 0.00 -1.59 -2.62 103.07 97.19 2vn9 h GLY 179 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2vn9 h GLY 179 CO -0.78 0.00 -0.06 -1.72 0.00 0.00 0.00 176.54 173.98 2vn9 n TYR 180 N -3.88 0.00 -2.05 5.60 4.02 -0.39 -4.79 117.16 115.67 2vn9 n TYR 180 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 2vn9 n TYR 180 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.33 4.10 0.36 7.72 1.43 -0.86 -4.25 118.68 125.85 2vn9 s LEU 181 Ca 0.16 2.59 -0.04 0.00 -1.03 0.00 0.00 54.13 55.80 2vn9 s LEU 181 Cb 0.12 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2vn9 s LEU 181 CO 0.21 -1.00 0.63 -0.94 0.23 0.00 0.00 176.35 175.48 2vn9 s SER 182 N -0.93 6.38 0.25 2.29 1.04 -1.26 -4.96 113.70 116.51 2vn9 s SER 182 Ca 0.61 0.75 -0.03 0.00 0.48 0.00 0.00 55.95 57.77 2vn9 s SER 182 Cb -0.36 -2.16 0.46 0.00 0.10 0.00 0.00 66.02 64.06 2vn9 s SER 182 CO 0.45 -0.33 1.79 -0.65 0.98 0.00 0.00 173.24 175.49 2vn9 h PRO 183 N 1.08 0.72 -0.38 4.02 0.11 -1.88 -2.21 132.00 133.47 2vn9 h PRO 183 Ca -0.48 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2vn9 h PRO 183 Cb 1.20 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2vn9 h PRO 183 CO 0.64 0.48 -0.15 1.05 -0.21 0.00 0.00 178.00 179.80 2vn9 h GLU 184 N 0.74 0.70 0.12 1.05 9.09 -1.94 0.68 114.58 125.03 2vn9 h GLU 184 Ca 0.43 -0.24 -0.01 0.00 0.05 0.00 0.00 59.36 59.59 2vn9 h GLU 184 Cb 0.48 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2vn9 h GLU 184 CO -0.29 0.82 -0.06 0.28 0.05 0.00 0.00 179.01 179.81 2vn9 h VAL 185 N 0.63 0.94 -0.68 -1.06 2.07 -1.74 -0.85 116.25 115.57 2vn9 h VAL 185 Ca 0.10 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2vn9 h VAL 185 Cb 0.62 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2vn9 h VAL 185 CO 0.04 0.06 0.41 -0.07 0.02 0.00 0.00 177.57 178.03 2vn9 h LEU 186 N -0.27 0.80 0.00 2.57 3.38 -1.07 -0.54 115.31 120.18 2vn9 h LEU 186 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vn9 h LEU 186 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2vn9 h LEU 186 CO 0.03 0.61 0.00 0.54 0.09 0.00 0.00 178.44 179.71 2vn9 n ARG 187 N -4.40 0.25 -2.99 1.13 1.74 0.20 -4.88 116.66 107.71 2vn9 n ARG 187 Ca 0.07 0.12 -0.22 0.00 -0.77 0.00 0.00 57.85 57.05 2vn9 n ARG 187 Cb 0.07 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.25 -4.57 -3.47 5.56 5.02 -0.21 -5.01 118.16 114.23 2vn9 n LYS 188 Ca 0.08 0.89 -0.24 0.00 -2.02 0.00 0.00 58.31 57.02 2vn9 n LYS 188 Cb 0.11 -5.73 -0.01 0.00 -0.02 0.00 0.00 35.03 29.38 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 -2.65 6.31 0.52 4.39 1.01 -0.34 -5.05 116.67 120.86 2vn9 s ASP 189 Ca 0.29 0.41 -0.23 0.00 0.71 0.00 0.00 52.55 53.73 2vn9 s ASP 189 Cb -0.13 -2.02 -0.06 0.00 1.01 0.00 0.00 42.92 41.73 2vn9 s ASP 189 CO 0.35 -0.25 1.39 -2.16 0.21 0.00 0.00 175.17 174.72 2vn9 s PRO 190 N -4.17 3.29 0.28 8.23 0.04 -1.26 -4.59 135.00 136.82 2vn9 s PRO 190 Ca 0.39 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.71 2vn9 s PRO 190 Cb -0.10 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 2vn9 s PRO 190 CO 0.34 -1.10 0.38 1.52 0.04 0.00 0.00 177.00 178.19 2vn9 s TYR 191 N -1.26 0.94 0.00 0.56 1.13 0.07 -4.75 117.35 114.04 2vn9 s TYR 191 Ca 0.68 -1.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 2vn9 s TYR 191 Cb -0.42 -0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 2vn9 s TYR 191 CO 0.51 -0.96 0.00 0.41 -2.51 0.00 0.00 175.55 173.00 2vn9 n GLY 192 N -0.45 2.46 0.37 5.49 0.00 -1.26 -1.45 105.19 110.34 2vn9 n GLY 192 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.88 -0.43 1.61 1.57 -1.94 -2.45 116.57 115.81 2vn9 h LYS 193 Ca 0.00 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2vn9 h LYS 193 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2vn9 h LYS 193 CO 0.00 0.58 0.37 -1.35 -0.57 0.00 0.00 179.45 178.48 2vn9 h PRO 194 N 0.91 0.00 -0.03 3.15 0.11 -1.95 -2.47 132.00 131.71 2vn9 h PRO 194 Ca 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 2vn9 h PRO 194 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2vn9 h PRO 194 CO -0.22 0.00 -0.01 -0.39 -0.21 0.00 0.00 178.00 177.16 2vn9 h VAL 195 N 0.00 1.03 -0.01 3.15 -1.51 -1.84 -0.27 116.25 116.80 2vn9 h VAL 195 Ca 0.20 -0.13 -0.14 0.00 -1.23 0.00 0.00 66.70 65.41 2vn9 h VAL 195 Cb 0.94 1.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 2vn9 h VAL 195 CO -0.00 0.04 -0.63 0.44 -1.23 0.00 0.00 177.57 176.18 2vn9 h ASP 196 N 0.04 0.07 0.59 4.19 3.32 -1.66 -2.66 116.42 120.31 2vn9 h ASP 196 Ca 0.01 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 2vn9 h ASP 196 Cb 0.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2vn9 h ASP 196 CO 0.00 0.68 -0.81 0.24 -1.72 0.00 0.00 179.24 177.64 2vn9 h MET 197 N 0.04 0.16 -0.39 3.56 2.86 -1.17 -1.31 114.93 118.68 2vn9 h MET 197 Ca -0.01 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2vn9 h MET 197 Cb 1.13 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2vn9 h MET 197 CO 0.09 0.88 0.22 2.35 1.06 0.00 0.00 176.91 181.51 2vn9 h TRP 198 N 0.09 0.53 -0.83 -0.22 2.91 -1.40 -2.31 115.95 114.71 2vn9 h TRP 198 Ca -0.03 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 2vn9 h TRP 198 Cb 1.41 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.85 2vn9 h TRP 198 CO 0.02 0.40 0.49 0.00 -1.03 0.00 0.00 178.44 178.32 2vn9 h ALA 199 N 1.08 1.07 -0.33 2.65 0.00 -1.31 -1.85 119.26 120.57 2vn9 h ALA 199 Ca 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2vn9 h ALA 199 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2vn9 h ALA 199 CO -0.02 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.81 2vn9 h GLY 201 N 0.76 0.51 0.98 0.00 0.00 -0.79 0.99 103.07 105.53 2vn9 h GLY 201 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2vn9 h GLY 201 CO 0.00 0.22 0.26 -2.08 0.00 0.00 0.00 176.54 174.95 2vn9 h VAL 202 N 0.43 1.20 -0.42 4.60 2.07 -0.95 0.67 116.25 123.86 2vn9 h VAL 202 Ca 0.12 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2vn9 h VAL 202 Cb 0.06 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2vn9 h VAL 202 CO -0.02 0.22 0.12 0.40 0.02 0.00 0.00 177.57 178.31 2vn9 h ILE 203 N 0.72 1.22 -0.41 4.57 2.04 -1.04 -1.98 117.51 122.63 2vn9 h ILE 203 Ca 0.19 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2vn9 h ILE 203 Cb 0.11 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2vn9 h ILE 203 CO -0.02 0.26 0.26 0.25 0.00 0.00 0.00 178.15 178.90 2vn9 h LEU 204 N 0.53 0.48 -0.16 1.44 5.85 -0.56 0.22 115.31 123.11 2vn9 h LEU 204 Ca 0.13 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2vn9 h LEU 204 Cb 0.27 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2vn9 h LEU 204 CO -0.00 0.36 -0.32 0.22 -0.34 0.00 0.00 178.44 178.35 2vn9 h TYR 205 N 0.55 -0.89 -0.22 1.25 3.20 -0.68 -1.48 116.97 118.70 2vn9 h TYR 205 Ca 0.15 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2vn9 h TYR 205 Cb -0.04 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2vn9 h TYR 205 CO -0.04 -0.40 -0.14 0.82 -1.64 0.00 0.00 178.16 176.76 2vn9 h ILE 206 N -0.38 1.21 0.00 1.81 2.04 -1.10 -2.01 117.51 119.08 2vn9 h ILE 206 Ca 0.10 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2vn9 h ILE 206 Cb 0.55 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2vn9 h ILE 206 CO -0.37 0.30 -0.18 -0.07 0.00 0.00 0.00 178.15 177.83 2vn9 h LEU 207 N 0.33 0.00 0.10 1.44 3.38 0.22 0.16 115.31 120.94 2vn9 h LEU 207 Ca 0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 2vn9 h LEU 207 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2vn9 h LEU 207 CO 0.03 0.18 -1.81 -0.07 0.09 0.00 0.00 178.44 176.86 2vn9 h LEU 208 N 0.00 0.33 0.00 1.67 3.38 -0.56 -3.42 115.31 116.71 2vn9 h LEU 208 Ca -0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2vn9 h LEU 208 Cb 0.33 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2vn9 h LEU 208 CO 0.02 1.56 -0.38 1.33 0.09 0.00 0.00 178.44 181.06 2vn9 n VAL 209 N -3.38 0.00 -0.89 1.22 0.24 -1.03 -4.75 118.33 109.74 2vn9 n VAL 209 Ca -0.24 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2vn9 n VAL 209 Cb 1.05 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 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 1.50 0.60 3.14 7.63 0.00 0.55 -4.41 105.19 114.21 2vn9 n GLY 210 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.22 0.81 0.48 1.61 1.13 -1.26 -3.39 117.35 114.50 2vn9 s TYR 211 Ca 0.00 -0.87 -0.20 0.00 -1.41 0.00 0.00 57.07 54.59 2vn9 s TYR 211 Cb 0.00 -0.48 -0.09 0.00 -1.10 0.00 0.00 41.96 40.29 2vn9 s TYR 211 CO 0.00 -0.17 1.00 -1.25 -2.51 0.00 0.00 175.55 172.62 2vn9 s PRO 212 N -3.50 3.93 0.20 -3.49 0.04 -1.26 -4.01 135.00 126.91 2vn9 s PRO 212 Ca 0.08 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.29 2vn9 s PRO 212 Cb 0.03 -2.12 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2vn9 s PRO 212 CO -0.05 -0.30 1.55 -1.00 0.04 0.00 0.00 177.00 177.25 2vn9 h PRO 213 N 1.51 0.65 -4.93 0.56 0.13 -1.94 -3.41 132.00 124.57 2vn9 h PRO 213 Ca -0.49 -0.34 -0.67 0.00 -0.87 0.00 0.00 66.00 63.63 2vn9 h PRO 213 Cb 1.20 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2vn9 h PRO 213 CO 0.60 0.95 -0.70 -0.06 -0.23 0.00 0.00 178.00 178.55 2vn9 s PHE 214 N -4.25 3.03 -0.13 1.56 0.40 -1.26 -4.66 117.98 112.67 2vn9 s PHE 214 Ca -0.08 -1.08 -0.05 0.00 -0.60 0.00 0.00 56.93 55.11 2vn9 s PHE 214 Cb 0.12 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.58 2vn9 s PHE 214 CO 0.84 -0.59 0.27 -0.46 0.70 0.00 0.00 175.22 175.98 2vn9 s TRP 215 N 1.45 -0.42 -0.28 0.36 -0.11 -1.26 -4.91 118.94 113.76 2vn9 s TRP 215 Ca 0.04 0.96 -0.18 0.00 1.22 0.00 0.00 56.10 58.14 2vn9 s TRP 215 Cb -0.15 0.03 0.10 0.00 -1.50 0.00 0.00 33.47 31.94 2vn9 s TRP 215 CO -0.02 -0.32 0.81 0.34 -4.62 0.00 0.00 176.95 173.14 2vn9 s ASP 216 N 2.00 -0.75 0.41 5.86 -1.08 -1.26 -4.91 116.67 116.95 2vn9 s ASP 216 Ca -0.03 1.24 0.20 0.00 -0.52 0.00 0.00 52.55 53.44 2vn9 s ASP 216 Cb -0.11 1.30 0.89 0.00 -1.46 0.00 0.00 42.92 43.54 2vn9 s ASP 216 CO -0.09 -0.20 1.84 -0.33 0.52 0.00 0.00 175.17 176.91 2vn9 h GLU 217 N 6.17 0.00 -6.48 4.34 4.39 -1.99 -3.37 114.58 117.63 2vn9 h GLU 217 Ca -0.29 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.86 2vn9 h GLU 217 Cb 1.20 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 2vn9 h GLU 217 CO 0.15 0.30 1.05 0.34 -1.16 0.00 0.00 179.01 179.69 2vn9 s ASP 218 N -6.47 6.26 0.56 1.42 3.68 -1.26 -4.90 116.67 115.96 2vn9 s ASP 218 Ca -0.01 0.22 0.33 0.00 2.13 0.00 0.00 52.55 55.21 2vn9 s ASP 218 Cb 0.12 -2.55 1.47 0.00 -1.45 0.00 0.00 42.92 40.51 2vn9 s ASP 218 CO 0.67 -1.61 1.81 -0.61 0.13 0.00 0.00 175.17 175.55 2vn9 h GLN 219 N 10.42 0.00 -0.09 4.34 5.75 -2.00 -0.34 115.11 133.19 2vn9 h GLN 219 Ca -0.26 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.06 2vn9 h GLN 219 Cb 1.08 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.64 2vn9 h GLN 219 CO 1.18 0.00 -0.63 1.25 -2.65 0.00 0.00 178.83 177.98 2vn9 h HIS 220 N 0.00 0.82 0.00 3.99 2.76 -1.91 -2.38 115.15 118.43 2vn9 h HIS 220 Ca 0.44 -0.38 -0.12 0.00 -2.20 0.00 0.00 60.37 58.11 2vn9 h HIS 220 Cb 1.92 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.74 2vn9 h HIS 220 CO 0.00 1.18 -0.56 0.00 -1.30 0.00 0.00 177.93 177.25 2vn9 h ARG 221 N 0.23 0.00 -0.18 5.26 3.08 -1.48 -1.96 114.38 119.33 2vn9 h ARG 221 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2vn9 h ARG 221 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2vn9 h ARG 221 CO 0.13 0.56 0.07 1.25 -1.07 0.00 0.00 179.97 180.91 2vn9 h LEU 222 N 0.00 0.09 -0.62 3.04 5.85 -1.16 -1.97 115.31 120.55 2vn9 h LEU 222 Ca -0.01 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2vn9 h LEU 222 Cb 1.11 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2vn9 h LEU 222 CO 0.07 0.08 -0.52 1.88 -0.34 0.00 0.00 178.44 179.61 2vn9 h TYR 223 N 0.16 0.58 -0.67 1.25 0.05 -1.22 -2.14 116.97 114.97 2vn9 h TYR 223 Ca 0.07 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 2vn9 h TYR 223 Cb 0.03 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 2vn9 h TYR 223 CO -0.10 0.89 0.25 1.96 -1.05 0.00 0.00 178.16 180.10 2vn9 h GLN 224 N 0.36 1.02 -0.10 4.88 7.50 -1.37 -1.49 115.11 125.92 2vn9 h GLN 224 Ca 0.01 -0.20 0.04 0.00 0.50 0.00 0.00 58.65 59.01 2vn9 h GLN 224 Cb 1.03 -0.16 -0.05 0.00 0.05 0.00 0.00 27.48 28.35 2vn9 h GLN 224 CO 0.09 0.86 -0.23 1.96 -1.50 0.00 0.00 178.83 180.02 2vn9 h GLN 225 N 0.96 -0.30 0.33 1.46 4.20 -1.12 -2.19 115.11 118.46 2vn9 h GLN 225 Ca 0.22 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2vn9 h GLN 225 Cb 0.24 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2vn9 h GLN 225 CO -0.01 -0.20 -0.18 0.82 -0.67 0.00 0.00 178.83 178.59 2vn9 h ILE 226 N -0.31 0.63 -0.22 2.54 2.04 -1.23 0.48 117.51 121.45 2vn9 h ILE 226 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2vn9 h ILE 226 Cb 0.44 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2vn9 h ILE 226 CO -0.27 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.13 2vn9 h LYS 227 N -0.47 0.28 -0.00 2.37 1.57 -1.32 0.48 116.57 119.48 2vn9 h LYS 227 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2vn9 h LYS 227 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2vn9 h LYS 227 CO 0.06 0.19 -0.25 0.00 -0.57 0.00 0.00 179.45 178.87 2vn9 n ALA 228 N -2.51 2.97 -3.28 3.86 0.00 -0.82 -4.95 120.51 115.78 2vn9 n ALA 228 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 2vn9 n ALA 228 Cb 0.08 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.30 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 1.47 -0.35 3.41 0.00 0.00 0.16 -4.91 105.19 104.96 2vn9 n GLY 229 Ca 0.07 0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.22 4.25 0.15 4.61 0.00 -0.28 -4.95 121.76 122.32 2vn9 s ALA 230 Ca 0.43 -3.51 0.06 0.00 0.00 0.00 0.00 51.96 48.94 2vn9 s ALA 230 Cb -0.19 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2vn9 s ALA 230 CO 0.53 -2.54 -0.13 1.52 0.00 0.00 0.00 175.76 175.14 2vn9 s TYR 231 N 0.47 1.44 0.33 0.00 1.13 -1.26 -4.86 117.35 114.60 2vn9 s TYR 231 Ca 0.36 -0.61 0.07 0.00 -1.41 0.00 0.00 57.07 55.48 2vn9 s TYR 231 Cb -0.06 -0.73 -0.03 0.00 -1.10 0.00 0.00 41.96 40.04 2vn9 s TYR 231 CO -0.04 0.18 0.25 -0.40 -2.51 0.00 0.00 175.55 173.03 2vn9 n ASP 232 N 0.15 -0.46 -3.44 -0.18 5.68 -1.26 -5.09 116.55 111.96 2vn9 n ASP 232 Ca -0.12 -3.09 -0.27 0.00 -0.50 0.00 0.00 54.79 50.80 2vn9 n ASP 232 Cb 0.59 1.53 -0.08 0.00 -1.14 0.00 0.00 41.12 42.01 2vn9 n ASP 232 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2vn9 n PHE 233 N -0.64 3.54 -1.50 2.11 0.99 -1.26 -5.05 117.46 115.65 2vn9 n PHE 233 Ca 0.06 -4.15 -0.34 0.00 -0.00 0.00 0.00 57.45 53.02 2vn9 n PHE 233 Cb 0.58 -0.56 0.08 0.00 -1.00 0.00 0.00 39.48 38.58 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 -2.40 2.29 0.45 -1.08 0.04 -1.26 -4.66 135.00 128.38 2vn9 s PRO 234 Ca 0.39 1.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 2vn9 s PRO 234 Cb 0.14 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 2vn9 s PRO 234 CO -0.02 -1.68 0.82 -1.12 0.04 0.00 0.00 177.00 175.03 2vn9 s SER 235 N -2.27 6.44 0.34 6.66 0.01 -1.26 -2.36 113.70 121.26 2vn9 s SER 235 Ca 0.71 1.15 0.20 0.00 1.31 0.00 0.00 55.95 59.33 2vn9 s SER 235 Cb -0.26 -2.33 0.18 0.00 0.21 0.00 0.00 66.02 63.82 2vn9 s SER 235 CO 0.45 -0.50 1.43 1.55 0.41 0.00 0.00 173.24 176.57 2vn9 h PRO 236 N 0.84 0.00 -0.80 12.44 0.13 -2.03 -3.47 132.00 139.11 2vn9 h PRO 236 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 2vn9 h PRO 236 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2vn9 h PRO 236 CO 0.63 0.15 0.52 1.05 -0.23 0.00 0.00 178.00 180.12 2vn9 h GLU 237 N 0.00 0.89 0.00 0.86 9.09 -1.95 -0.42 114.58 123.05 2vn9 h GLU 237 Ca -0.01 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2vn9 h GLU 237 Cb 1.14 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 2vn9 h GLU 237 CO 0.02 0.59 -0.02 0.91 0.05 0.00 0.00 179.01 180.56 2vn9 n TRP 238 N -4.47 0.47 0.18 2.06 7.02 -1.00 -3.74 117.44 117.96 2vn9 n TRP 238 Ca 0.11 0.14 0.03 0.00 -1.02 0.00 0.00 57.50 56.76 2vn9 n TRP 238 Cb 0.18 -0.72 0.41 0.00 -2.42 0.00 0.00 31.31 28.76 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 0.00 0.07 0.15 -0.99 3.32 -1.29 -2.13 116.42 115.54 2vn9 h ASP 239 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2vn9 h ASP 239 Cb 0.62 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2vn9 h ASP 239 CO 0.00 0.32 -0.17 0.35 -1.72 0.00 0.00 179.24 178.02 2vn9 n THR 240 N -4.22 0.00 -3.11 0.35 -2.24 -1.25 -4.88 114.28 98.93 2vn9 n THR 240 Ca -0.02 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 2vn9 n THR 240 Cb 0.31 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.33 4.85 0.61 2.28 1.01 -0.80 -5.02 120.40 121.00 2vn9 s VAL 241 Ca 0.29 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 2vn9 s VAL 241 Cb 0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2vn9 s VAL 241 CO 0.46 0.39 1.27 0.42 0.00 0.00 0.00 175.10 177.64 2vn9 s THR 242 N -0.09 2.27 0.42 3.92 -4.23 -1.26 -4.92 115.64 111.75 2vn9 s THR 242 Ca 0.34 0.18 0.13 0.00 -1.18 0.00 0.00 61.69 61.15 2vn9 s THR 242 Cb -0.19 -3.07 0.33 0.00 1.34 0.00 0.00 72.50 70.90 2vn9 s THR 242 CO 0.19 -0.03 1.97 -0.65 -0.54 0.00 0.00 174.62 175.56 2vn9 h PRO 243 N 0.86 0.45 -0.48 3.99 0.11 -1.96 -2.81 132.00 132.15 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 1.32 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2vn9 h PRO 243 CO 0.55 0.30 -0.05 0.93 -0.21 0.00 0.00 178.00 179.51 2vn9 h GLU 244 N 0.46 0.89 -0.43 1.05 3.07 -1.93 0.40 114.58 118.10 2vn9 h GLU 244 Ca 0.29 -0.31 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2vn9 h GLU 244 Cb 0.54 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 2vn9 h GLU 244 CO -0.09 0.95 0.22 0.00 -1.40 0.00 0.00 179.01 178.69 2vn9 h ALA 245 N 0.91 0.54 -0.60 3.43 0.00 -1.87 -1.80 119.26 119.87 2vn9 h ALA 245 Ca 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2vn9 h ALA 245 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2vn9 h ALA 245 CO 0.04 -0.14 0.10 0.87 0.00 0.00 0.00 179.25 180.12 2vn9 h LYS 246 N 0.43 0.96 -0.33 0.00 1.57 -1.33 -1.97 116.57 115.91 2vn9 h LYS 246 Ca 0.18 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2vn9 h LYS 246 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2vn9 h LYS 246 CO -0.13 0.88 0.19 0.22 -0.57 0.00 0.00 179.45 180.04 2vn9 h ASP 247 N 0.91 0.41 -0.48 0.86 3.58 -0.67 0.14 116.42 121.16 2vn9 h ASP 247 Ca 0.19 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2vn9 h ASP 247 Cb 0.39 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2vn9 h ASP 247 CO 0.01 0.37 0.30 0.25 -2.88 0.00 0.00 179.24 177.29 2vn9 h LEU 248 N 0.41 0.51 -0.41 2.28 5.85 -1.15 -0.78 115.31 122.03 2vn9 h LEU 248 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2vn9 h LEU 248 Cb 0.05 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2vn9 h LEU 248 CO -0.02 0.37 0.25 0.40 -0.34 0.00 0.00 178.44 179.10 2vn9 h ILE 249 N 0.62 1.06 -0.84 4.05 2.04 -1.05 -1.70 117.51 121.69 2vn9 h ILE 249 Ca 0.18 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2vn9 h ILE 249 Cb -0.03 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2vn9 h ILE 249 CO -0.06 0.09 0.49 0.78 0.00 0.00 0.00 178.15 179.45 2vn9 h ASN 250 N 0.51 0.71 0.30 1.72 2.35 -0.41 0.24 115.58 120.99 2vn9 h ASN 250 Ca 0.16 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2vn9 h ASN 250 Cb -0.01 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2vn9 h ASN 250 CO -0.07 0.41 -0.43 0.11 -1.65 0.00 0.00 177.43 175.81 2vn9 h LYS 251 N 0.83 0.17 0.23 0.81 1.57 -0.46 -3.12 116.57 116.60 2vn9 h LYS 251 Ca 0.40 -0.08 -0.32 0.00 -1.87 0.00 0.00 60.65 58.78 2vn9 h LYS 251 Cb 0.35 -0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.69 2vn9 h LYS 251 CO -0.24 0.57 -1.43 0.52 -0.57 0.00 0.00 179.45 178.30 2vn9 h MET 252 N 0.14 0.49 -2.09 3.15 2.86 -1.03 -1.82 114.93 116.64 2vn9 h MET 252 Ca 0.01 -0.84 -0.49 0.00 -2.06 0.00 0.00 59.70 56.32 2vn9 h MET 252 Cb 0.82 0.31 -0.15 0.00 0.06 0.00 0.00 31.60 32.64 2vn9 h MET 252 CO 0.06 1.40 0.59 1.28 1.06 0.00 0.00 176.91 181.30 2vn9 n LEU 253 N -3.76 6.54 -4.63 1.22 4.77 0.80 -3.99 117.00 117.95 2vn9 n LEU 253 Ca -0.18 -4.06 -0.38 0.00 -0.03 0.00 0.00 56.01 51.37 2vn9 n LEU 253 Cb 1.06 -1.28 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 2vn9 n LEU 253 CO 0.58 1.77 -0.05 -0.89 -1.33 0.00 0.00 177.39 177.48 2vn9 s THR 254 N -1.63 5.26 0.19 -5.08 2.01 -1.20 -4.88 115.64 110.30 2vn9 s THR 254 Ca 0.60 0.40 -0.12 0.00 0.31 0.00 0.00 61.69 62.87 2vn9 s THR 254 Cb 0.35 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 69.34 2vn9 s THR 254 CO -0.18 0.24 1.83 0.40 -0.69 0.00 0.00 174.62 176.22 2vn9 h ILE 255 N 5.23 1.06 -3.16 1.82 2.04 -1.93 -3.39 117.51 119.19 2vn9 h ILE 255 Ca -0.35 -0.24 -0.57 0.00 1.00 0.00 0.00 64.86 64.70 2vn9 h ILE 255 Cb 1.17 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2vn9 h ILE 255 CO 0.64 0.13 1.10 0.21 0.00 0.00 0.00 178.15 180.22 2vn9 s ASN 256 N -5.64 6.30 0.37 1.72 3.84 -1.26 -4.69 114.94 115.58 2vn9 s ASN 256 Ca -0.13 0.95 0.27 0.00 0.21 0.00 0.00 52.86 54.17 2vn9 s ASN 256 Cb 0.14 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.28 2vn9 s ASN 256 CO 0.75 -1.44 1.80 1.55 -2.79 0.00 0.00 177.10 176.97 2vn9 h PRO 257 N 10.92 0.00 -0.06 0.43 0.13 -1.96 -1.81 132.00 139.64 2vn9 h PRO 257 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2vn9 h PRO 257 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2vn9 h PRO 257 CO 1.07 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 178.47 2vn9 h ALA 258 N 2.19 1.26 -0.00 -0.56 0.00 -1.93 -3.18 119.26 117.04 2vn9 h ALA 258 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2vn9 h ALA 258 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vn9 h ALA 258 CO 0.00 0.52 -0.96 1.63 0.00 0.00 0.00 179.25 180.44 2vn9 n LYS 259 N -4.07 0.01 -1.80 0.00 5.02 -0.74 -4.94 118.16 111.64 2vn9 n LYS 259 Ca -0.02 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.87 2vn9 n LYS 259 Cb 0.43 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 2vn9 n LYS 259 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vn9 s ARG 260 N -2.99 3.46 0.35 1.97 3.52 -0.84 -4.96 118.95 119.45 2vn9 s ARG 260 Ca 0.08 2.33 -0.28 0.00 -0.13 0.00 0.00 55.73 57.73 2vn9 s ARG 260 Cb 0.16 -2.49 -0.10 0.00 -1.56 0.00 0.00 34.95 30.96 2vn9 s ARG 260 CO 0.86 -0.97 1.33 -1.50 -0.81 0.00 0.00 175.30 174.21 2vn9 s ILE 261 N -1.25 2.59 0.63 4.11 2.07 -0.68 -5.03 121.20 123.65 2vn9 s ILE 261 Ca 0.65 0.59 -0.07 0.00 -1.41 0.00 0.00 60.65 60.41 2vn9 s ILE 261 Cb -0.42 -3.37 0.02 0.00 0.13 0.00 0.00 42.46 38.82 2vn9 s ILE 261 CO 0.52 0.13 0.95 0.42 -1.91 0.00 0.00 174.94 175.05 2vn9 s THR 262 N -1.16 3.32 0.12 4.00 -4.23 -1.26 -4.86 115.64 111.57 2vn9 s THR 262 Ca 0.51 -0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.78 2vn9 s THR 262 Cb -0.41 -3.35 -0.07 0.00 1.34 0.00 0.00 72.50 70.01 2vn9 s THR 262 CO 0.54 -0.38 1.69 0.00 -0.54 0.00 0.00 174.62 175.93 2vn9 h ALA 263 N -0.33 -0.10 -0.55 3.99 0.00 -1.95 0.12 119.26 120.44 2vn9 h ALA 263 Ca -0.45 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.55 2vn9 h ALA 263 Cb 1.27 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2vn9 h ALA 263 CO 0.61 -0.60 0.23 0.77 0.00 0.00 0.00 179.25 180.26 2vn9 h SER 264 N -0.18 0.27 -0.06 0.00 0.02 -1.95 -0.28 113.55 111.37 2vn9 h SER 264 Ca 0.05 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2vn9 h SER 264 Cb 0.25 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2vn9 h SER 264 CO -0.14 0.18 0.03 -0.33 -1.14 0.00 0.00 176.83 175.43 2vn9 h GLU 265 N 0.44 0.07 -0.29 3.45 5.08 -1.91 -3.04 114.58 118.38 2vn9 h GLU 265 Ca 0.26 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2vn9 h GLU 265 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2vn9 h GLU 265 CO -0.24 0.04 0.19 0.00 -1.00 0.00 0.00 179.01 178.01 2vn9 h ALA 266 N 1.03 1.86 0.00 3.43 0.00 -0.08 -0.84 119.26 124.65 2vn9 h ALA 266 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vn9 h ALA 266 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vn9 h ALA 266 CO -0.02 0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 179.27 2vn9 h LEU 267 N 0.34 0.00 -2.43 0.00 3.38 -0.95 -2.34 115.31 113.31 2vn9 h LEU 267 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2vn9 h LEU 267 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vn9 h LEU 267 CO -0.02 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.80 2vn9 n LYS 268 N -3.10 2.50 -2.27 1.13 5.02 -0.35 -3.95 118.16 117.14 2vn9 n LYS 268 Ca -0.01 -2.31 -0.42 0.00 -2.02 0.00 0.00 58.31 53.55 2vn9 n LYS 268 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.33 3.32 0.42 2.13 2.46 -0.88 -4.79 115.29 116.62 2vn9 s HIS 269 Ca 0.39 1.15 0.18 0.00 0.47 0.00 0.00 55.06 57.25 2vn9 s HIS 269 Cb 0.22 -3.57 1.11 0.00 -0.13 0.00 0.00 32.58 30.21 2vn9 s HIS 269 CO 0.30 -1.86 1.85 -1.35 -2.47 0.00 0.00 174.74 171.21 2vn9 h PRO 270 N 6.32 0.37 0.00 2.88 0.11 -1.92 0.25 132.00 140.01 2vn9 h PRO 270 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2vn9 h PRO 270 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vn9 h PRO 270 CO 0.82 0.25 -0.08 2.35 -0.21 0.00 0.00 178.00 181.12 2vn9 h TRP 271 N 0.38 0.00 0.00 0.65 7.01 -1.88 0.22 115.95 122.33 2vn9 h TRP 271 Ca 0.48 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.48 2vn9 h TRP 271 Cb 1.22 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 2vn9 h TRP 271 CO -0.00 0.08 -0.35 0.82 -2.79 0.00 0.00 178.44 176.20 2vn9 h ILE 272 N 0.00 0.00 0.00 2.65 1.08 -0.89 -3.33 117.51 117.02 2vn9 h ILE 272 Ca -0.00 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2vn9 h ILE 272 Cb 0.15 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.90 2vn9 h ILE 272 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 2vn9 n GLN 274 N -2.00 3.34 -0.15 0.00 6.02 0.78 -4.91 117.38 120.47 2vn9 n GLN 274 Ca 0.06 -4.18 -0.02 0.00 -0.01 0.00 0.00 57.00 52.84 2vn9 n GLN 274 Cb 0.38 -2.19 0.06 0.00 1.02 0.00 0.00 30.24 29.51 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 2.35 0.12 0.00 -1.09 2.43 -1.55 -0.96 114.38 115.68 2vn9 h ARG 275 Ca 0.30 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2vn9 h ARG 275 Cb 1.34 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2vn9 h ARG 275 CO 0.73 0.08 -0.08 0.66 -1.51 0.00 0.00 179.97 179.85 2vn9 h SER 276 N 0.12 0.00 -0.00 -3.80 4.64 -1.89 0.80 113.55 113.41 2vn9 h SER 276 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2vn9 h SER 276 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2vn9 h SER 276 CO -0.40 0.08 -0.31 0.35 -0.87 0.00 0.00 176.83 175.68 2vn9 n THR 277 N -3.46 0.00 -0.01 2.95 -2.24 -0.93 -4.81 114.28 105.78 2vn9 n THR 277 Ca -0.02 -0.35 -0.02 0.00 -2.27 0.00 0.00 64.05 61.40 2vn9 n THR 277 Cb 0.23 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.59 0.13 -2.20 2.28 0.31 -0.41 -5.02 118.33 112.82 2vn9 n VAL 278 Ca 0.03 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.91 2vn9 n VAL 278 Cb 0.20 -0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 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 -2.04 3.50 0.39 3.52 0.00 0.23 -4.96 121.76 122.39 2vn9 s ALA 279 Ca -0.03 1.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 2vn9 s ALA 279 Cb 0.01 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2vn9 s ALA 279 CO 0.05 -0.53 1.28 0.45 0.00 0.00 0.00 175.76 177.01 2vn9 s SER 280 N -0.21 6.45 0.00 0.00 0.15 -1.26 -4.64 113.70 114.19 2vn9 s SER 280 Ca 0.51 2.61 0.22 0.00 0.70 0.00 0.00 55.95 59.99 2vn9 s SER 280 Cb -0.37 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 61.77 2vn9 s SER 280 CO 0.45 -0.75 1.42 0.23 1.20 0.00 0.00 173.24 175.79 2vn9 n MET 281 N 0.27 2.54 -2.50 5.44 0.00 -1.26 -1.94 117.12 119.66 2vn9 n MET 281 Ca 0.03 -2.36 -0.41 0.00 0.00 0.00 0.00 57.70 54.96 2vn9 n MET 281 Cb 0.44 -1.51 -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 -1.32 4.56 0.36 0.03 0.23 -1.26 -4.78 119.30 117.12 2vn9 s MET 282 Ca 0.40 1.71 -0.28 0.00 -1.03 0.00 0.00 55.69 56.50 2vn9 s MET 282 Cb 0.23 -3.30 -0.12 0.00 -1.53 0.00 0.00 34.83 30.11 2vn9 s MET 282 CO 0.31 0.00 1.35 1.58 -2.03 0.00 0.00 175.02 176.24 2vn9 n HIS 283 N 2.74 2.51 -3.06 3.16 -0.00 -1.26 -4.18 115.22 115.14 2vn9 n HIS 283 Ca 0.04 0.51 -0.25 0.00 0.46 0.00 0.00 57.72 58.48 2vn9 n HIS 283 Cb 0.46 -2.45 -0.05 0.00 -0.12 0.00 0.00 29.99 27.84 2vn9 n HIS 283 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2vn9 n ARG 284 N 0.46 2.67 -0.32 1.57 1.74 -0.23 -4.93 116.66 117.61 2vn9 n ARG 284 Ca 0.04 -4.53 0.18 0.00 -0.77 0.00 0.00 57.85 52.76 2vn9 n ARG 284 Cb 0.37 -2.11 0.35 0.00 -1.02 0.00 0.00 32.46 30.05 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 3.19 0.07 -0.41 5.56 5.75 -1.92 0.64 115.11 127.99 2vn9 h GLN 285 Ca 0.13 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2vn9 h GLN 285 Cb 0.62 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2vn9 h GLN 285 CO 0.76 0.05 0.16 1.49 -2.65 0.00 0.00 178.83 178.64 2vn9 h GLU 286 N 0.08 0.58 -0.39 1.69 4.57 -1.97 0.68 114.58 119.81 2vn9 h GLU 286 Ca 0.63 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.72 2vn9 h GLU 286 Cb 1.40 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 2vn9 h GLU 286 CO -0.80 0.48 0.17 1.15 -1.18 0.00 0.00 179.01 178.83 2vn9 h THR 287 N 0.58 1.19 -0.83 0.32 2.02 -1.09 -0.68 112.91 114.42 2vn9 h THR 287 Ca 0.14 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2vn9 h THR 287 Cb 0.12 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2vn9 h THR 287 CO -0.01 0.21 0.42 0.58 0.37 0.00 0.00 175.52 177.08 2vn9 h VAL 288 N 0.49 1.25 -0.53 3.16 2.07 -0.98 0.40 116.25 122.11 2vn9 h VAL 288 Ca 0.13 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2vn9 h VAL 288 Cb 0.16 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2vn9 h VAL 288 CO -0.01 0.30 -0.12 0.44 0.02 0.00 0.00 177.57 178.19 2vn9 h ASP 289 N 1.17 1.03 -0.26 0.57 3.32 -0.78 -1.80 116.42 119.66 2vn9 h ASP 289 Ca 0.29 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2vn9 h ASP 289 Cb 0.08 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2vn9 h ASP 289 CO -0.04 1.15 -0.29 0.00 -1.72 0.00 0.00 179.24 178.34 2vn9 h LEU 291 N 0.38 0.94 -0.60 0.00 3.38 -0.19 0.25 115.31 119.47 2vn9 h LEU 291 Ca 0.04 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.14 2vn9 h LEU 291 Cb 0.86 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.34 2vn9 h LEU 291 CO 0.07 0.58 0.13 0.50 0.09 0.00 0.00 178.44 179.82 2vn9 h LYS 292 N 1.06 0.26 -0.18 1.13 3.64 -1.25 0.31 116.57 121.53 2vn9 h LYS 292 Ca 0.42 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.57 2vn9 h LYS 292 Cb 0.26 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2vn9 h LYS 292 CO -0.17 0.17 -0.72 0.87 -2.27 0.00 0.00 179.45 177.32 2vn9 h LYS 293 N 0.27 0.79 0.13 1.90 1.57 -1.15 -2.07 116.57 118.01 2vn9 h LYS 293 Ca 0.32 -0.61 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2vn9 h LYS 293 Cb 0.47 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2vn9 h LYS 293 CO -0.40 1.23 -0.18 0.35 -0.57 0.00 0.00 179.45 179.88 2vn9 h PHE 294 N 0.56 -0.47 -0.96 -1.35 3.57 -0.17 0.17 116.94 118.29 2vn9 h PHE 294 Ca -0.04 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2vn9 h PHE 294 Cb 1.34 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 2vn9 h PHE 294 CO 0.08 -0.27 0.63 -0.91 -2.23 0.00 0.00 178.31 175.61 2vn9 h ASN 295 N -0.36 1.06 -0.50 0.41 2.35 -0.40 -0.11 115.58 118.03 2vn9 h ASN 295 Ca 0.02 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2vn9 h ASN 295 Cb 0.37 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2vn9 h ASN 295 CO -0.08 0.74 0.14 0.00 -1.65 0.00 0.00 177.43 176.58 2vn9 h ALA 296 N 1.38 0.66 -0.29 -0.83 0.00 -1.24 -1.02 119.26 117.91 2vn9 h ALA 296 Ca 0.37 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2vn9 h ALA 296 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2vn9 h ALA 296 CO -0.10 0.33 0.17 -0.09 0.00 0.00 0.00 179.25 179.56 2vn9 h ARG 297 N 0.68 0.34 -0.57 0.00 9.65 -0.42 -2.97 114.38 121.10 2vn9 h ARG 297 Ca 0.16 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 2vn9 h ARG 297 Cb 0.30 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2vn9 h ARG 297 CO -0.00 0.23 0.30 0.00 2.80 0.00 0.00 179.97 183.29 2vn9 h ARG 298 N 0.35 0.55 -0.99 0.20 3.08 -0.73 -1.82 114.38 115.02 2vn9 h ARG 298 Ca 0.12 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.35 2vn9 h ARG 298 Cb -0.00 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 29.83 2vn9 h ARG 298 CO -0.05 0.37 0.63 0.87 -1.07 0.00 0.00 179.97 180.71 2vn9 h LYS 299 N 0.57 0.53 0.00 0.04 1.57 -1.04 -0.45 116.57 117.80 2vn9 h LYS 299 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2vn9 h LYS 299 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2vn9 h LYS 299 CO -0.17 0.35 0.00 1.28 -0.57 0.00 0.00 179.45 180.35 2vn9 n LEU 300 N -4.67 0.56 0.00 2.94 4.77 -0.69 -4.98 117.00 114.94 2vn9 n LEU 300 Ca 0.23 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2vn9 n LEU 300 Cb 0.71 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2vn9 n LEU 300 CO 0.25 -0.61 0.00 0.29 -1.33 0.00 0.00 177.39 175.98 2vn9 n LYS 301 N -2.15 0.00 0.00 3.23 4.76 -0.18 -5.03 118.16 118.79 2vn9 n LYS 301 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2vn9 n LYS 301 Cb 0.18 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 2vn9 n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vn9 n GLY 302 N 0.00 -2.15 0.35 0.72 0.00 -1.26 -4.78 105.19 98.07 2vn9 n GLY 302 Ca 0.00 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.65 0.17 4.61 0.00 -1.96 -3.26 119.26 118.18 2vn9 h ALA 303 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 2vn9 h ALA 303 Cb 0.00 0.50 0.03 0.00 0.00 0.00 0.00 17.79 18.32 2vn9 h ALA 303 CO 0.00 -0.91 -1.11 0.82 0.00 0.00 0.00 179.25 178.05 2vn9 h ILE 304 N -0.63 1.39 -0.02 0.00 2.04 -1.94 -3.38 117.51 114.96 2vn9 h ILE 304 Ca 0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2vn9 h ILE 304 Cb 0.61 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 2vn9 h ILE 304 CO -0.11 0.75 -0.06 0.18 0.00 0.00 0.00 178.15 178.91 2vn9 n LEU 305 N -3.94 2.54 -4.75 1.44 4.77 -1.26 -1.46 117.00 114.36 2vn9 n LEU 305 Ca -0.15 -0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 54.51 2vn9 n LEU 305 Cb 0.94 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.95 2vn9 n LEU 305 CO 0.54 0.44 -0.25 -0.89 -1.33 0.00 0.00 177.39 175.90 2vn9 s THR 306 N -1.74 4.80 0.21 -5.08 2.01 -1.23 -4.97 115.64 109.64 2vn9 s THR 306 Ca 0.22 -0.06 -0.32 0.00 0.31 0.00 0.00 61.69 61.84 2vn9 s THR 306 Cb 0.16 -3.07 -0.13 0.00 0.01 0.00 0.00 72.50 69.48 2vn9 s THR 306 CO 0.28 0.59 1.58 0.41 -0.69 0.00 0.00 174.62 176.79 2vn9 n THR 307 N 2.29 0.33 -1.82 -0.82 -1.04 -1.26 -4.41 114.28 107.54 2vn9 n THR 307 Ca -0.19 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.32 2vn9 n THR 307 Cb 0.54 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 2vn9 n THR 307 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2vn9 s MET 308 N 0.50 4.16 0.00 -2.82 -1.94 -0.13 -4.97 119.30 114.10 2vn9 s MET 308 Ca 0.74 2.51 0.05 0.00 -1.71 0.00 0.00 55.69 57.28 2vn9 s MET 308 Cb -0.61 -3.09 0.31 0.00 2.01 0.00 0.00 34.83 33.45 2vn9 s MET 308 CO 0.40 -0.65 0.78 1.47 -0.01 0.00 0.00 175.02 177.01