#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pv9 s VAL 17 N 0.00 4.51 0.00 1.39 1.01 -0.32 -3.72 120.40 123.27 2pv9 s VAL 17 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2pv9 s VAL 17 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2pv9 s VAL 17 CO 0.00 0.41 0.00 -0.62 0.00 0.00 0.00 175.10 174.89 2pv9 n GLU 18 N 2.35 -0.98 0.00 2.72 -0.58 -1.26 -2.17 120.64 120.72 2pv9 n GLU 18 Ca -0.02 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2pv9 n GLU 18 Cb 0.49 -4.01 0.00 0.00 -0.57 0.00 0.00 31.44 27.35 2pv9 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pv9 n GLY 19 N -0.98 0.88 3.72 0.62 0.00 -1.24 -4.80 105.19 103.39 2pv9 n GLY 19 Ca 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 2pv9 n GLY 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2pv9 s TRP 20 N 1.12 0.17 0.10 1.61 -2.14 -0.04 -4.89 118.94 114.88 2pv9 s TRP 20 Ca 0.00 -0.61 -0.31 0.00 2.66 0.00 0.00 56.10 57.84 2pv9 s TRP 20 Cb 0.00 0.46 -0.10 0.00 -3.10 0.00 0.00 33.47 30.73 2pv9 s TRP 20 CO 0.00 -1.18 1.79 -0.51 -2.66 0.00 0.00 176.95 174.39 2pv9 s ASP 21 N -3.01 6.48 0.00 -2.66 1.11 -1.26 -0.91 116.67 116.42 2pv9 s ASP 21 Ca 0.18 2.67 -0.29 0.00 0.18 0.00 0.00 52.55 55.29 2pv9 s ASP 21 Cb -0.03 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 2pv9 s ASP 21 CO 0.10 -0.98 0.93 0.00 1.18 0.00 0.00 175.17 176.40 2pv9 s ALA 22 N 2.88 3.20 0.54 5.23 0.00 -0.57 -4.87 121.76 128.17 2pv9 s ALA 22 Ca 0.80 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2pv9 s ALA 22 Cb -0.44 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2pv9 s ALA 22 CO 0.36 -0.18 1.38 -1.21 0.00 0.00 0.00 175.76 176.10 2pv9 s GLU 23 N 0.86 3.18 0.57 0.00 2.02 -1.26 -4.88 118.70 119.18 2pv9 s GLU 23 Ca 0.49 2.29 -0.20 0.00 0.02 0.00 0.00 54.97 57.57 2pv9 s GLU 23 Cb -0.21 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.67 2pv9 s GLU 23 CO 0.26 -1.18 1.07 1.63 0.02 0.00 0.00 175.26 177.07 2pv9 n LYS 24 N -0.95 1.12 -2.20 1.61 5.02 -1.26 -1.61 118.16 119.90 2pv9 n LYS 24 Ca 0.10 0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 56.65 2pv9 n LYS 24 Cb 0.44 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.17 2pv9 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pv9 n GLY 25 N 1.14 0.00 0.14 0.72 0.00 -1.26 -4.84 105.19 101.10 2pv9 n GLY 25 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2pv9 n GLY 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pv9 h ILE 26 N 0.00 1.38 -2.63 -0.61 2.10 -1.65 -3.39 117.51 112.71 2pv9 h ILE 26 Ca -0.39 -2.76 -0.60 0.00 1.08 0.00 0.00 64.86 62.19 2pv9 h ILE 26 Cb 1.25 2.87 -0.39 0.00 -1.09 0.00 0.00 36.82 39.45 2pv9 h ILE 26 CO 0.48 0.82 -0.83 0.00 -1.08 0.00 0.00 178.15 177.54 2pv9 s ALA 27 N -2.77 2.28 -0.51 0.18 0.00 -1.26 -4.95 121.76 114.72 2pv9 s ALA 27 Ca -0.07 -2.95 0.13 0.00 0.00 0.00 0.00 51.96 49.07 2pv9 s ALA 27 Cb 0.06 -1.80 0.72 0.00 0.00 0.00 0.00 23.12 22.10 2pv9 s ALA 27 CO 0.91 -2.02 1.41 -2.30 0.00 0.00 0.00 175.76 173.76 2pv9 n PRO 28 N 2.54 0.09 0.05 0.00 -0.02 -1.26 -1.43 135.00 134.97 2pv9 n PRO 28 Ca 0.26 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.37 2pv9 n PRO 28 Cb 0.43 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2pv9 n PRO 28 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2pv9 n TRP 29 N -1.96 0.89 -1.61 6.00 2.14 -1.08 -2.26 117.44 119.56 2pv9 n TRP 29 Ca -0.01 0.28 -0.48 0.00 2.07 0.00 0.00 57.50 59.36 2pv9 n TRP 29 Cb 0.02 -1.00 -0.04 0.00 -0.81 0.00 0.00 31.31 29.49 2pv9 n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2pv9 n GLN 30 N -2.76 1.44 -4.17 -2.67 -0.06 -0.51 -2.43 117.38 106.22 2pv9 n GLN 30 Ca -0.06 0.51 -0.11 0.00 -2.00 0.00 0.00 57.00 55.34 2pv9 n GLN 30 Cb 0.72 -2.07 -0.10 0.00 -4.06 0.00 0.00 30.24 24.73 2pv9 n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2pv9 s VAL 31 N -0.12 0.75 -0.16 1.69 1.01 0.40 -4.18 120.40 119.78 2pv9 s VAL 31 Ca 0.72 -1.86 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 2pv9 s VAL 31 Cb -0.79 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2pv9 s VAL 31 CO 0.51 -0.80 -0.12 -0.32 0.00 0.00 0.00 175.10 174.37 2pv9 s MET 32 N -3.56 3.29 -0.65 2.72 1.75 -0.84 -0.33 119.30 121.67 2pv9 s MET 32 Ca 0.10 -0.71 -0.21 0.00 -1.25 0.00 0.00 55.69 53.62 2pv9 s MET 32 Cb 0.03 -2.71 0.09 0.00 2.84 0.00 0.00 34.83 35.08 2pv9 s MET 32 CO -0.03 0.01 0.88 -1.17 -0.65 0.00 0.00 175.02 174.06 2pv9 s LEU 33 N 0.85 4.80 -0.20 4.11 2.96 0.26 -1.80 118.68 129.66 2pv9 s LEU 33 Ca -0.04 -1.22 -0.14 0.00 -0.22 0.00 0.00 54.13 52.51 2pv9 s LEU 33 Cb -0.15 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2pv9 s LEU 33 CO -0.00 -1.30 0.31 0.12 -1.32 0.00 0.00 176.35 174.16 2pv9 s PHE 34 N 3.47 3.39 0.04 5.38 2.19 -0.31 -1.37 117.98 130.77 2pv9 s PHE 34 Ca 0.19 0.51 -0.29 0.00 0.33 0.00 0.00 56.93 57.67 2pv9 s PHE 34 Cb -0.19 -2.40 -0.04 0.00 -1.31 0.00 0.00 43.02 39.07 2pv9 s PHE 34 CO 0.07 0.09 0.94 0.50 1.83 0.00 0.00 175.22 178.66 2pv9 s ARG 35 N 0.98 4.61 0.04 10.12 3.52 0.18 -1.16 118.95 137.23 2pv9 s ARG 35 Ca 0.15 1.38 -0.33 0.00 -0.13 0.00 0.00 55.73 56.81 2pv9 s ARG 35 Cb -0.14 -3.42 -0.18 0.00 -1.56 0.00 0.00 34.95 29.65 2pv9 s ARG 35 CO 0.06 0.08 1.36 0.87 -0.81 0.00 0.00 175.30 176.86 2pv9 h LYS 36 N 6.23 -1.11 -3.13 5.12 1.57 -1.58 -2.43 116.57 121.25 2pv9 h LYS 36 Ca -0.42 0.08 -0.35 0.00 -1.87 0.00 0.00 60.65 58.08 2pv9 h LYS 36 Cb 1.21 0.25 -0.38 0.00 0.08 0.00 0.00 32.23 33.40 2pv9 h LYS 36 CO 0.73 -0.74 -0.70 0.45 -0.57 0.00 0.00 179.45 178.63 2pv9 s SER 36 N -4.23 1.21 0.72 0.86 0.15 -1.26 -2.57 113.70 108.58 2pv9 s SER 36 Ca -0.17 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.40 2pv9 s SER 36 Cb 0.02 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 2pv9 s SER 36 CO 0.52 -0.27 1.08 -2.16 1.20 0.00 0.00 173.24 173.60 2pv9 s PRO 37 N 2.22 2.68 0.23 5.44 0.04 -1.26 -5.06 135.00 139.29 2pv9 s PRO 37 Ca 0.04 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 2pv9 s PRO 37 Cb -0.13 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2pv9 s PRO 37 CO -0.06 -1.31 1.50 -0.65 0.04 0.00 0.00 177.00 176.53 2pv9 s GLN 38 N -4.86 4.23 -0.28 4.56 -0.21 -1.06 -4.70 119.66 117.34 2pv9 s GLN 38 Ca 0.60 2.36 -0.19 0.00 0.02 0.00 0.00 55.36 58.15 2pv9 s GLN 38 Cb -0.16 -3.11 0.09 0.00 1.00 0.00 0.00 33.01 30.83 2pv9 s GLN 38 CO 0.53 -0.51 0.77 -2.00 -2.12 0.00 0.00 175.29 171.96 2pv9 s GLU 39 N 0.10 0.67 -0.49 2.91 2.12 -0.91 -4.94 118.70 118.15 2pv9 s GLU 39 Ca 0.63 1.03 -0.26 0.00 0.36 0.00 0.00 54.97 56.74 2pv9 s GLU 39 Cb -0.43 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.19 2pv9 s GLU 39 CO 0.40 -0.12 0.98 -1.17 -0.54 0.00 0.00 175.26 174.81 2pv9 s LEU 40 N 1.15 3.93 -0.02 2.70 2.96 -1.26 0.47 118.68 128.61 2pv9 s LEU 40 Ca -0.06 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2pv9 s LEU 40 Cb -0.05 -3.17 -0.00 0.00 0.50 0.00 0.00 46.19 43.47 2pv9 s LEU 40 CO -0.13 -1.15 -0.02 -0.07 -1.32 0.00 0.00 176.35 173.67 2pv9 h LEU 41 N 10.84 0.00 0.00 -0.68 3.38 -1.60 -3.49 115.31 123.77 2pv9 h LEU 41 Ca -0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2pv9 h LEU 41 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2pv9 h LEU 41 CO 1.06 0.12 -0.07 0.00 0.09 0.00 0.00 178.44 179.64 2pv9 s GLY 43 N -1.35 2.04 0.29 0.00 0.00 0.51 -0.57 107.32 108.23 2pv9 s GLY 43 Ca 0.06 -1.81 -0.20 0.00 0.00 0.00 0.00 44.72 42.78 2pv9 s GLY 43 CO 0.04 -1.64 0.71 0.00 0.00 0.00 0.00 173.10 172.22 2pv9 s ALA 44 N -2.42 -1.10 0.36 3.20 0.00 0.55 -3.82 121.76 118.53 2pv9 s ALA 44 Ca 0.48 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.10 2pv9 s ALA 44 Cb -0.05 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.85 2pv9 s ALA 44 CO 0.29 -1.02 0.02 -1.54 0.00 0.00 0.00 175.76 173.50 2pv9 s SER 45 N -2.94 3.13 -0.28 0.00 1.04 0.28 0.15 113.70 115.09 2pv9 s SER 45 Ca 0.12 -1.35 0.03 0.00 0.48 0.00 0.00 55.95 55.23 2pv9 s SER 45 Cb -0.06 -0.24 0.07 0.00 0.10 0.00 0.00 66.02 65.89 2pv9 s SER 45 CO 0.08 -0.50 -0.05 -0.22 0.98 0.00 0.00 173.24 173.53 2pv9 s LEU 46 N -3.59 3.67 0.10 2.42 2.96 -1.02 -2.07 118.68 121.15 2pv9 s LEU 46 Ca 0.35 -1.60 0.23 0.00 -0.22 0.00 0.00 54.13 52.89 2pv9 s LEU 46 Cb 0.09 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2pv9 s LEU 46 CO 0.16 -0.26 0.96 2.30 -1.32 0.00 0.00 176.35 178.19 2pv9 n ILE 47 N 4.42 0.31 -3.73 6.68 -0.00 -1.01 0.52 119.36 126.56 2pv9 n ILE 47 Ca -0.08 -0.40 -0.09 0.00 -0.00 0.00 0.00 62.75 62.18 2pv9 n ILE 47 Cb 0.42 -0.05 0.01 0.00 -0.00 0.00 0.00 39.64 40.03 2pv9 n ILE 47 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2pv9 n SER 48 N -2.28 -1.79 -0.07 7.28 3.41 -1.18 -4.59 113.62 114.39 2pv9 n SER 48 Ca 0.00 -2.40 0.14 0.00 -0.26 0.00 0.00 58.87 56.35 2pv9 n SER 48 Cb 0.50 3.03 0.51 0.00 -0.26 0.00 0.00 64.21 67.99 2pv9 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2pv9 n ASP 49 N -1.50 0.41 -0.00 4.04 5.75 -1.26 -3.76 116.55 120.24 2pv9 n ASP 49 Ca -0.06 -0.28 0.02 0.00 -0.01 0.00 0.00 54.79 54.46 2pv9 n ASP 49 Cb 0.50 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 2pv9 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2pv9 n ARG 50 N -1.18 2.08 -5.09 0.11 1.74 -1.26 -1.65 116.66 111.41 2pv9 n ARG 50 Ca 0.11 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 2pv9 n ARG 50 Cb 0.31 -0.95 -0.16 0.00 -1.02 0.00 0.00 32.46 30.63 2pv9 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2pv9 s TRP 51 N -1.97 2.17 -0.06 -1.55 0.52 -1.25 -1.77 118.94 115.04 2pv9 s TRP 51 Ca -0.00 -0.68 0.06 0.00 0.02 0.00 0.00 56.10 55.50 2pv9 s TRP 51 Cb 0.03 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.90 2pv9 s TRP 51 CO 0.17 -0.23 -0.25 0.08 0.02 0.00 0.00 176.95 176.74 2pv9 s VAL 52 N 0.00 2.06 -0.06 4.03 1.01 0.22 -2.40 120.40 125.26 2pv9 s VAL 52 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2pv9 s VAL 52 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2pv9 s VAL 52 CO 0.04 0.57 -0.03 -0.22 0.00 0.00 0.00 175.10 175.46 2pv9 s LEU 53 N -0.17 3.40 0.28 3.92 2.96 -0.88 0.25 118.68 128.44 2pv9 s LEU 53 Ca -0.03 0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 2pv9 s LEU 53 Cb -0.14 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.78 2pv9 s LEU 53 CO 0.04 0.35 0.78 0.28 -1.32 0.00 0.00 176.35 176.48 2pv9 s THR 54 N -0.90 0.00 0.17 3.68 -1.32 -0.90 -0.55 115.64 115.81 2pv9 s THR 54 Ca 0.14 -0.94 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 2pv9 s THR 54 Cb -0.11 -2.22 -0.09 0.00 -1.51 0.00 0.00 72.50 68.58 2pv9 s THR 54 CO 0.04 0.00 1.35 0.00 -2.21 0.00 0.00 174.62 173.80 2pv9 s ALA 55 N -3.43 3.56 0.18 11.08 0.00 -1.26 -1.21 121.76 130.68 2pv9 s ALA 55 Ca 0.13 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 2pv9 s ALA 55 Cb -0.05 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.64 2pv9 s ALA 55 CO 0.07 -0.58 1.83 0.00 0.00 0.00 0.00 175.76 177.08 2pv9 h ALA 56 N 5.87 0.72 0.00 0.00 0.00 -1.68 -1.79 119.26 122.38 2pv9 h ALA 56 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pv9 h ALA 56 Cb 1.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2pv9 h ALA 56 CO 0.81 0.17 0.00 -2.39 0.00 0.00 0.00 179.25 177.84 2pv9 n HIS 57 N -4.67 0.40 0.21 0.00 1.44 -1.26 0.53 115.22 111.87 2pv9 n HIS 57 Ca 0.04 0.20 0.09 0.00 -2.01 0.00 0.00 57.72 56.03 2pv9 n HIS 57 Cb 0.03 -0.82 0.38 0.00 0.12 0.00 0.00 29.99 29.71 2pv9 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pv9 n ILE 59 N -3.36 1.49 -3.72 0.00 5.41 0.19 -4.94 119.36 114.42 2pv9 n ILE 59 Ca 0.01 -0.68 -0.23 0.00 1.00 0.00 0.00 62.75 62.85 2pv9 n ILE 59 Cb 0.48 -1.13 -0.17 0.00 -0.71 0.00 0.00 39.64 38.11 2pv9 n ILE 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2pv9 s LEU 60 N -6.22 0.53 0.13 1.39 2.96 -0.38 -2.17 118.68 114.92 2pv9 s LEU 60 Ca -0.25 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.27 2pv9 s LEU 60 Cb 0.08 -0.36 0.05 0.00 0.50 0.00 0.00 46.19 46.46 2pv9 s LEU 60 CO 0.69 -0.24 0.50 -0.47 -1.32 0.00 0.00 176.35 175.51 2pv9 s TYR 60 N 2.02 -0.37 0.00 5.38 5.04 0.22 -4.28 117.35 125.37 2pv9 s TYR 60 Ca 0.04 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 2pv9 s TYR 60 Cb -0.13 0.39 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2pv9 s TYR 60 CO -0.05 -0.75 0.00 -2.30 -1.34 0.00 0.00 175.55 171.10 2pv9 n PRO 60 N -0.20 0.00 -1.07 4.97 -0.02 -1.26 -2.20 135.00 135.22 2pv9 n PRO 60 Ca -0.17 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 2pv9 n PRO 60 Cb 0.64 -0.56 0.15 0.00 -0.02 0.00 0.00 33.50 33.70 2pv9 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2pv9 n TRP 60 N -0.11 0.73 -4.13 6.00 8.01 -1.26 -4.96 117.44 121.73 2pv9 n TRP 60 Ca 0.00 -1.64 -0.37 0.00 -1.31 0.00 0.00 57.50 54.18 2pv9 n TRP 60 Cb 0.00 -0.27 -0.03 0.00 -2.01 0.00 0.00 31.31 29.00 2pv9 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2pv9 n ASP 60 N -0.90 -1.72 -4.05 -0.99 8.00 -1.19 -4.88 116.55 110.82 2pv9 n ASP 60 Ca 0.24 -1.24 -0.32 0.00 0.71 0.00 0.00 54.79 54.18 2pv9 n ASP 60 Cb 0.79 -1.94 -0.14 0.00 -0.02 0.00 0.00 41.12 39.81 2pv9 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2pv9 s LYS 60 N -7.20 1.74 -0.37 -1.24 2.20 -0.93 -5.00 119.74 108.93 2pv9 s LYS 60 Ca 0.24 -1.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.12 2pv9 s LYS 60 Cb -0.12 -3.22 0.15 0.00 -1.51 0.00 0.00 37.83 33.14 2pv9 s LYS 60 CO 0.97 -0.88 0.37 1.21 -0.36 0.00 0.00 175.35 176.65 2pv9 s ASN 60 N 1.10 1.23 0.50 1.43 2.47 -1.26 0.71 114.94 121.12 2pv9 s ASN 60 Ca 0.06 -1.59 -0.04 0.00 0.42 0.00 0.00 52.86 51.72 2pv9 s ASN 60 Cb -0.20 0.53 -0.02 0.00 -1.45 0.00 0.00 41.25 40.11 2pv9 s ASN 60 CO -0.07 -0.26 0.79 -0.36 -3.72 0.00 0.00 177.10 173.48 2pv9 s PHE 60 N 1.43 3.40 0.13 0.43 0.08 -0.92 -5.06 117.98 117.47 2pv9 s PHE 60 Ca 0.17 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.84 2pv9 s PHE 60 Cb -0.16 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2pv9 s PHE 60 CO -0.04 -0.44 0.01 0.95 -0.10 0.00 0.00 175.22 175.61 2pv9 s THR 60 N -2.76 0.35 0.23 0.64 -4.23 -1.26 -4.94 115.64 103.67 2pv9 s THR 60 Ca 0.49 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2pv9 s THR 60 Cb -0.10 -1.94 0.23 0.00 1.34 0.00 0.00 72.50 72.02 2pv9 s THR 60 CO 0.43 -0.60 1.00 -0.62 -0.54 0.00 0.00 174.62 174.29 2pv9 n GLU 61 N -0.10 -0.04 0.05 3.99 4.71 -1.26 -0.51 120.64 127.48 2pv9 n GLU 61 Ca -0.08 0.88 -0.12 0.00 -0.01 0.00 0.00 57.16 57.84 2pv9 n GLU 61 Cb 0.63 -1.56 -0.13 0.00 -1.01 0.00 0.00 31.44 29.37 2pv9 n GLU 61 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2pv9 h ASN 62 N 0.00 0.18 -0.47 1.62 4.21 -1.94 -3.34 115.58 115.84 2pv9 h ASN 62 Ca 0.52 -0.24 0.14 0.00 1.21 0.00 0.00 56.30 57.92 2pv9 h ASN 62 Cb 1.33 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.45 2pv9 h ASN 62 CO -0.50 1.20 0.50 0.44 -1.29 0.00 0.00 177.43 177.78 2pv9 h ASP 63 N 0.03 0.00 -5.30 5.81 3.32 -1.20 -3.45 116.42 115.64 2pv9 h ASP 63 Ca -0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.74 2pv9 h ASP 63 Cb 1.93 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.42 2pv9 h ASP 63 CO 0.14 0.00 -0.01 -1.48 -1.72 0.00 0.00 179.24 176.16 2pv9 s LEU 64 N -7.38 0.55 0.00 1.55 0.05 -1.25 -1.49 118.68 110.71 2pv9 s LEU 64 Ca -0.04 -1.28 -0.00 0.00 0.05 0.00 0.00 54.13 52.86 2pv9 s LEU 64 Cb 0.16 2.01 0.00 0.00 -2.05 0.00 0.00 46.19 46.31 2pv9 s LEU 64 CO 0.55 -1.41 0.38 0.00 -0.55 0.00 0.00 176.35 175.32 2pv9 n LEU 65 N -0.53 0.00 -4.29 1.48 -0.00 -0.31 -4.26 117.00 109.09 2pv9 n LEU 65 Ca -0.03 -2.39 -0.25 0.00 -0.00 0.00 0.00 56.01 53.34 2pv9 n LEU 65 Cb 0.61 2.01 -0.13 0.00 -0.00 0.00 0.00 43.42 45.91 2pv9 n LEU 65 CO 0.27 -0.53 -0.52 0.68 -0.00 0.00 0.00 177.39 177.29 2pv9 s VAL 66 N -2.80 1.76 -0.18 1.47 -7.23 -0.81 -1.16 120.40 111.46 2pv9 s VAL 66 Ca 0.25 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 2pv9 s VAL 66 Cb -0.00 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 2pv9 s VAL 66 CO 0.18 0.05 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.82 2pv9 s ARG 67 N -1.68 3.43 0.03 4.82 0.52 -0.75 -1.20 118.95 124.13 2pv9 s ARG 67 Ca 0.08 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.73 2pv9 s ARG 67 Cb -0.10 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2pv9 s ARG 67 CO 0.04 0.01 -0.19 0.42 0.02 0.00 0.00 175.30 175.59 2pv9 s ILE 68 N 0.93 2.71 -0.37 1.52 1.01 0.14 -2.00 121.20 125.14 2pv9 s ILE 68 Ca -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 2pv9 s ILE 68 Cb -0.15 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2pv9 s ILE 68 CO 0.00 0.37 0.16 0.61 0.00 0.00 0.00 174.94 176.08 2pv9 n GLY 69 N 1.66 0.42 3.98 6.18 0.00 -1.26 -0.28 105.19 115.89 2pv9 n GLY 69 Ca -0.16 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 2pv9 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pv9 s LYS 70 N -4.86 2.45 0.00 1.61 1.02 -1.26 -3.76 119.74 114.94 2pv9 s LYS 70 Ca 0.08 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2pv9 s LYS 70 Cb -0.04 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2pv9 s LYS 70 CO 0.10 -0.76 0.00 1.58 -0.92 0.00 0.00 175.35 175.35 2pv9 n HIS 71 N -2.34 0.00 -2.89 3.18 -0.00 -1.26 -4.96 115.22 106.95 2pv9 n HIS 71 Ca 0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.42 2pv9 n HIS 71 Cb 0.60 0.22 -0.06 0.00 -0.00 0.00 0.00 29.99 30.75 2pv9 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2pv9 s SER 72 N -3.89 7.45 0.00 0.26 0.15 -1.26 -1.11 113.70 115.29 2pv9 s SER 72 Ca 0.00 1.75 0.21 0.00 0.70 0.00 0.00 55.95 58.61 2pv9 s SER 72 Cb 0.00 -2.54 0.95 0.00 -1.71 0.00 0.00 66.02 62.72 2pv9 s SER 72 CO 0.00 0.15 1.66 -1.14 1.20 0.00 0.00 173.24 175.11 2pv9 n ARG 73 N 1.38 0.12 0.10 5.44 0.63 -0.14 -4.60 116.66 119.59 2pv9 n ARG 73 Ca -0.03 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2pv9 n ARG 73 Cb 0.48 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2pv9 n ARG 73 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2pv9 n THR 74 N -1.41 0.05 -0.81 5.15 5.66 -1.26 -5.07 114.28 116.59 2pv9 n THR 74 Ca 0.07 0.02 -0.33 0.00 -3.05 0.00 0.00 64.05 60.76 2pv9 n THR 74 Cb 0.21 -0.56 0.12 0.00 -1.55 0.00 0.00 70.33 68.55 2pv9 n THR 74 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2pv9 n ARG 75 N -3.23 -0.27 -3.13 1.09 1.85 -1.26 -4.88 116.66 106.83 2pv9 n ARG 75 Ca 0.00 -0.04 -0.45 0.00 -1.00 0.00 0.00 57.85 56.36 2pv9 n ARG 75 Cb 0.01 -1.86 -0.02 0.00 -1.05 0.00 0.00 32.46 29.53 2pv9 n ARG 75 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2pv9 s TYR 76 N -2.38 3.41 -0.71 2.89 6.14 -1.26 -4.84 117.35 120.60 2pv9 s TYR 76 Ca 0.57 -1.64 -0.16 0.00 0.64 0.00 0.00 57.07 56.48 2pv9 s TYR 76 Cb -0.22 -4.05 -0.13 0.00 0.42 0.00 0.00 41.96 37.99 2pv9 s TYR 76 CO 0.67 -1.24 1.90 0.39 0.64 0.00 0.00 175.55 177.91 2pv9 n GLU 77 N 5.33 1.47 -0.90 4.97 1.02 -1.26 -4.93 120.64 126.34 2pv9 n GLU 77 Ca 0.17 -1.57 -0.33 0.00 -0.02 0.00 0.00 57.16 55.40 2pv9 n GLU 77 Cb 0.48 -2.68 0.11 0.00 -0.02 0.00 0.00 31.44 29.33 2pv9 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2pv9 n ARG 77 N 6.07 -0.15 -1.04 3.49 0.63 -1.26 -2.27 116.66 122.13 2pv9 n ARG 77 Ca 0.45 0.01 -0.01 0.00 -0.92 0.00 0.00 57.85 57.37 2pv9 n ARG 77 Cb 0.29 -1.92 -0.01 0.00 0.45 0.00 0.00 32.46 31.27 2pv9 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2pv9 n ASN 78 N -1.43 -4.81 0.08 6.15 4.13 -1.26 -4.68 115.26 113.44 2pv9 n ASN 78 Ca 0.08 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2pv9 n ASN 78 Cb 0.52 -2.43 0.00 0.00 -1.54 0.00 0.00 39.78 36.33 2pv9 n ASN 78 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2pv9 n VAL 79 N -2.41 0.14 -2.94 2.41 0.31 -1.00 -5.10 118.33 109.75 2pv9 n VAL 79 Ca -0.01 0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 2pv9 n VAL 79 Cb 0.32 -0.50 -0.06 0.00 -0.91 0.00 0.00 33.84 32.68 2pv9 n VAL 79 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2pv9 s GLU 80 N -1.62 4.31 -0.09 5.55 -1.05 -0.96 -4.78 118.70 120.06 2pv9 s GLU 80 Ca 0.00 1.04 0.03 0.00 -0.15 0.00 0.00 54.97 55.89 2pv9 s GLU 80 Cb 0.00 -2.60 0.01 0.00 -0.44 0.00 0.00 34.13 31.10 2pv9 s GLU 80 CO 0.00 0.21 -0.18 0.15 0.95 0.00 0.00 175.26 176.39 2pv9 s LYS 81 N -2.49 2.38 0.27 -4.83 -0.14 0.62 -4.82 119.74 110.73 2pv9 s LYS 81 Ca 0.52 -0.64 -0.08 0.00 -1.36 0.00 0.00 55.97 54.41 2pv9 s LYS 81 Cb -0.14 -1.89 -0.06 0.00 -1.68 0.00 0.00 37.83 34.05 2pv9 s LYS 81 CO 0.19 0.07 0.57 0.42 -0.76 0.00 0.00 175.35 175.84 2pv9 s ILE 82 N 0.61 4.96 -0.14 2.17 -1.09 -1.26 -0.68 121.20 125.76 2pv9 s ILE 82 Ca -0.14 0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.51 2pv9 s ILE 82 Cb -0.16 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.09 2pv9 s ILE 82 CO 0.05 -0.21 0.34 -0.44 -1.23 0.00 0.00 174.94 173.44 2pv9 s SER 83 N -2.75 -0.40 0.31 3.58 0.01 -0.34 -4.97 113.70 109.15 2pv9 s SER 83 Ca 0.46 0.72 -0.27 0.00 1.31 0.00 0.00 55.95 58.17 2pv9 s SER 83 Cb -0.11 0.62 -0.09 0.00 0.21 0.00 0.00 66.02 66.65 2pv9 s SER 83 CO 0.26 -0.17 0.98 -0.04 0.41 0.00 0.00 173.24 174.67 2pv9 s MET 84 N 1.16 4.60 0.11 12.44 -1.94 -1.26 -1.93 119.30 132.48 2pv9 s MET 84 Ca -0.08 1.46 -0.26 0.00 -1.71 0.00 0.00 55.69 55.10 2pv9 s MET 84 Cb -0.08 -2.93 -0.07 0.00 2.01 0.00 0.00 34.83 33.76 2pv9 s MET 84 CO -0.09 0.27 0.80 -0.51 -0.01 0.00 0.00 175.02 175.48 2pv9 s LEU 85 N -1.84 4.53 -0.23 -0.03 1.43 -1.26 0.12 118.68 121.39 2pv9 s LEU 85 Ca 0.48 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.01 2pv9 s LEU 85 Cb -0.23 -3.32 -0.17 0.00 0.03 0.00 0.00 46.19 42.51 2pv9 s LEU 85 CO 0.29 0.09 -0.01 1.21 0.23 0.00 0.00 176.35 178.16 2pv9 n GLU 86 N 2.24 0.59 -3.73 1.70 2.13 0.30 -4.67 120.64 119.20 2pv9 n GLU 86 Ca -0.03 0.42 -0.13 0.00 0.66 0.00 0.00 57.16 58.08 2pv9 n GLU 86 Cb 0.49 -1.64 -0.10 0.00 0.27 0.00 0.00 31.44 30.46 2pv9 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2pv9 s LYS 87 N -2.44 0.44 -0.18 5.31 2.47 -1.19 -4.86 119.74 119.30 2pv9 s LYS 87 Ca -0.32 0.57 -0.08 0.00 -1.56 0.00 0.00 55.97 54.58 2pv9 s LYS 87 Cb 0.09 0.19 -0.04 0.00 -1.46 0.00 0.00 37.83 36.61 2pv9 s LYS 87 CO 0.57 -0.07 0.07 0.42 0.16 0.00 0.00 175.35 176.50 2pv9 s ILE 88 N 0.37 4.91 -0.42 5.43 1.01 -1.26 -2.22 121.20 129.02 2pv9 s ILE 88 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2pv9 s ILE 88 Cb -0.04 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.35 2pv9 s ILE 88 CO -0.01 0.48 0.17 -0.31 0.00 0.00 0.00 174.94 175.27 2pv9 s TYR 89 N 0.20 2.90 -0.14 3.97 4.12 -0.21 -4.97 117.35 123.22 2pv9 s TYR 89 Ca 0.05 -2.78 -0.18 0.00 0.02 0.00 0.00 57.07 54.18 2pv9 s TYR 89 Cb -0.12 -2.51 -0.04 0.00 -1.52 0.00 0.00 41.96 37.78 2pv9 s TYR 89 CO 0.00 -0.83 0.49 0.54 0.02 0.00 0.00 175.55 175.77 2pv9 s VAL 90 N 0.44 5.17 0.01 0.71 0.11 -1.26 -0.45 120.40 125.13 2pv9 s VAL 90 Ca 0.14 0.95 -0.39 0.00 -2.93 0.00 0.00 61.98 59.75 2pv9 s VAL 90 Cb -0.23 -3.82 -0.19 0.00 -1.53 0.00 0.00 36.38 30.61 2pv9 s VAL 90 CO -0.06 0.29 1.19 1.57 -3.33 0.00 0.00 175.10 174.76 2pv9 n HIS 91 N 3.97 0.98 0.48 1.54 -0.00 -1.06 -4.90 115.22 116.23 2pv9 n HIS 91 Ca -0.06 0.92 -0.20 0.00 0.46 0.00 0.00 57.72 58.83 2pv9 n HIS 91 Cb 0.51 -2.18 -0.10 0.00 -0.12 0.00 0.00 29.99 28.10 2pv9 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2pv9 h PRO 92 N 3.65 -1.21 -1.10 1.57 0.13 -1.95 -2.72 132.00 130.36 2pv9 h PRO 92 Ca -0.50 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2pv9 h PRO 92 Cb 1.40 0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.80 2pv9 h PRO 92 CO 0.71 -0.81 0.00 0.54 -0.23 0.00 0.00 178.00 178.21 2pv9 n ARG 93 N -5.64 0.50 -2.28 0.86 1.74 -1.26 -4.78 116.66 105.80 2pv9 n ARG 93 Ca -0.16 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 2pv9 n ARG 93 Cb 0.51 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2pv9 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2pv9 s TYR 94 N -0.09 3.30 -0.60 -1.55 5.04 -1.03 -4.72 117.35 117.69 2pv9 s TYR 94 Ca 0.00 1.53 0.04 0.00 -2.44 0.00 0.00 57.07 56.21 2pv9 s TYR 94 Cb 0.00 -3.50 0.15 0.00 0.35 0.00 0.00 41.96 38.96 2pv9 s TYR 94 CO 0.00 -1.27 0.37 1.21 -1.34 0.00 0.00 175.55 174.51 2pv9 s ASN 95 N -0.62 4.49 0.29 4.32 2.47 -0.75 -4.92 114.94 120.22 2pv9 s ASN 95 Ca 0.47 -3.38 0.26 0.00 0.42 0.00 0.00 52.86 50.63 2pv9 s ASN 95 Cb -0.36 -1.61 0.89 0.00 -1.45 0.00 0.00 41.25 38.72 2pv9 s ASN 95 CO 0.47 -0.16 1.76 4.11 -3.72 0.00 0.00 177.10 179.55 2pv9 h TRP 96 N 6.00 0.00 0.06 0.43 5.08 -1.92 -0.29 115.95 125.31 2pv9 h TRP 96 Ca 0.03 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.89 2pv9 h TRP 96 Cb 0.83 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.00 2pv9 h TRP 96 CO 0.59 0.00 -0.45 0.00 -1.28 0.00 0.00 178.44 177.30 2pv9 h ARG 97 N 0.00 0.19 0.00 0.12 3.08 -1.99 -3.44 114.38 112.34 2pv9 h ARG 97 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2pv9 h ARG 97 Cb 0.60 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2pv9 h ARG 97 CO 0.00 1.10 0.00 -1.91 -1.07 0.00 0.00 179.97 178.09 2pv9 n GLU 97 N -4.35 0.00 -0.03 0.04 2.13 -1.25 -4.89 120.64 112.29 2pv9 n GLU 97 Ca -0.12 0.05 0.01 0.00 0.66 0.00 0.00 57.16 57.76 2pv9 n GLU 97 Cb 0.65 -0.33 0.03 0.00 0.27 0.00 0.00 31.44 32.06 2pv9 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2pv9 n ASN 98 N -1.79 1.86 -2.35 4.31 0.23 -1.26 -4.96 115.26 111.30 2pv9 n ASN 98 Ca 0.00 -1.68 -0.15 0.00 -0.53 0.00 0.00 54.58 52.22 2pv9 n ASN 98 Cb 0.00 -0.04 0.04 0.00 -2.08 0.00 0.00 39.78 37.71 2pv9 n ASN 98 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2pv9 n LEU 99 N -0.11 -2.69 -4.76 -4.53 7.94 -0.13 -4.97 117.00 107.76 2pv9 n LEU 99 Ca 0.02 -0.29 -0.33 0.00 -1.11 0.00 0.00 56.01 54.30 2pv9 n LEU 99 Cb 0.21 -2.15 0.05 0.00 0.53 0.00 0.00 43.42 42.07 2pv9 n LEU 99 CO 0.02 0.33 0.75 -0.62 -1.11 0.00 0.00 177.39 176.76 2pv9 s ASP 100 N -3.06 4.99 -1.28 1.96 3.68 -1.17 -3.72 116.67 118.06 2pv9 s ASP 100 Ca 0.32 2.08 -0.07 0.00 2.13 0.00 0.00 52.55 57.00 2pv9 s ASP 100 Cb -0.14 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.77 2pv9 s ASP 100 CO 0.39 -1.72 0.62 0.54 0.13 0.00 0.00 175.17 175.13 2pv9 n ARG 101 N -2.38 -2.92 -2.49 4.34 1.74 -1.26 -1.81 116.66 111.87 2pv9 n ARG 101 Ca 0.11 0.48 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 2pv9 n ARG 101 Cb 0.52 -4.55 -0.03 0.00 -1.02 0.00 0.00 32.46 27.37 2pv9 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pv9 s ASP 102 N -4.04 6.17 0.05 0.55 -1.08 -1.24 -4.50 116.67 112.57 2pv9 s ASP 102 Ca 0.17 -0.81 -0.27 0.00 -0.52 0.00 0.00 52.55 51.12 2pv9 s ASP 102 Cb -0.06 -2.56 0.08 0.00 -1.46 0.00 0.00 42.92 38.92 2pv9 s ASP 102 CO 0.86 -1.80 0.70 -0.51 0.52 0.00 0.00 175.17 174.94 2pv9 s ILE 103 N 5.93 0.00 0.01 4.11 2.07 -1.26 -3.90 121.20 128.16 2pv9 s ILE 103 Ca 0.44 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.40 2pv9 s ILE 103 Cb -0.05 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.62 2pv9 s ILE 103 CO 0.04 0.00 0.72 0.00 -1.91 0.00 0.00 174.94 173.79 2pv9 s ALA 104 N -2.70 -1.74 -0.06 1.50 0.00 -0.35 -2.55 121.76 115.86 2pv9 s ALA 104 Ca -0.02 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.00 2pv9 s ALA 104 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2pv9 s ALA 104 CO -0.05 -0.54 -0.14 -0.51 0.00 0.00 0.00 175.76 174.52 2pv9 s LEU 105 N -1.89 2.72 -0.18 0.00 1.43 0.41 -2.12 118.68 119.06 2pv9 s LEU 105 Ca -0.04 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2pv9 s LEU 105 Cb -0.01 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2pv9 s LEU 105 CO -0.01 0.33 -0.18 -0.76 0.23 0.00 0.00 176.35 175.95 2pv9 s LEU 106 N -0.61 2.24 -0.52 1.79 1.43 0.69 -1.05 118.68 122.66 2pv9 s LEU 106 Ca 0.09 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 2pv9 s LEU 106 Cb -0.11 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.68 2pv9 s LEU 106 CO 0.01 0.02 0.53 -0.75 0.23 0.00 0.00 176.35 176.39 2pv9 s LYS 107 N 1.19 3.03 0.14 1.70 2.36 -0.94 0.69 119.74 127.90 2pv9 s LYS 107 Ca 0.02 -1.32 -0.31 0.00 -2.55 0.00 0.00 55.97 51.81 2pv9 s LYS 107 Cb -0.14 -4.19 -0.09 0.00 -1.05 0.00 0.00 37.83 32.37 2pv9 s LYS 107 CO -0.09 -1.23 1.47 -0.51 1.55 0.00 0.00 175.35 176.54 2pv9 s LEU 108 N 2.05 4.37 0.13 5.43 1.43 -0.73 0.11 118.68 131.47 2pv9 s LEU 108 Ca 0.08 2.45 -0.32 0.00 -1.03 0.00 0.00 54.13 55.31 2pv9 s LEU 108 Cb -0.24 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.29 2pv9 s LEU 108 CO 0.07 -0.73 1.55 0.11 0.23 0.00 0.00 176.35 177.58 2pv9 h LYS 109 N 6.80 -0.40 -5.70 1.70 1.57 0.63 -3.39 116.57 117.77 2pv9 h LYS 109 Ca -0.42 0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 57.70 2pv9 h LYS 109 Cb 1.21 0.09 -0.31 0.00 0.08 0.00 0.00 32.23 33.29 2pv9 h LYS 109 CO 0.89 -0.27 -0.87 0.15 -0.57 0.00 0.00 179.45 178.78 2pv9 s LYS 110 N -5.68 2.81 0.42 3.15 1.02 -1.26 -4.97 119.74 115.22 2pv9 s LYS 110 Ca -0.15 -0.87 -0.22 0.00 0.02 0.00 0.00 55.97 54.75 2pv9 s LYS 110 Cb 0.09 -2.26 -0.13 0.00 -0.52 0.00 0.00 37.83 35.01 2pv9 s LYS 110 CO 0.62 0.30 0.40 -0.35 -0.92 0.00 0.00 175.35 175.40 2pv9 n PRO 111 N 3.20 0.38 -3.81 -1.68 -0.04 -1.26 -4.93 135.00 126.85 2pv9 n PRO 111 Ca -0.18 0.14 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 2pv9 n PRO 111 Cb 0.52 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2pv9 n PRO 111 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2pv9 s VAL 112 N -1.54 5.44 0.08 0.52 0.11 -0.66 -5.03 120.40 119.31 2pv9 s VAL 112 Ca 0.62 0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 59.67 2pv9 s VAL 112 Cb -0.61 -3.45 -0.05 0.00 -1.53 0.00 0.00 36.38 30.74 2pv9 s VAL 112 CO 0.59 0.60 1.04 -2.84 -3.33 0.00 0.00 175.10 171.16 2pv9 s PRO 113 N -0.93 4.59 0.85 1.54 0.02 -1.26 -4.80 135.00 135.00 2pv9 s PRO 113 Ca 0.16 1.55 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 2pv9 s PRO 113 Cb -0.13 -3.38 0.10 0.00 0.02 0.00 0.00 34.50 31.12 2pv9 s PRO 113 CO 0.05 0.02 1.13 -0.06 -0.33 0.00 0.00 177.00 177.81 2pv9 s PHE 114 N 0.46 2.73 0.00 6.54 0.08 -1.26 -4.91 117.98 121.62 2pv9 s PHE 114 Ca 0.51 0.91 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2pv9 s PHE 114 Cb -0.25 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 2pv9 s PHE 114 CO 0.30 -2.03 0.00 -1.13 -0.10 0.00 0.00 175.22 172.26 2pv9 n SER 115 N -3.55 0.00 0.25 1.36 3.41 -0.37 -4.92 113.62 109.80 2pv9 n SER 115 Ca 0.07 -0.56 0.14 0.00 -0.26 0.00 0.00 58.87 58.26 2pv9 n SER 115 Cb 0.59 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.08 2pv9 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pv9 h ASP 116 N 0.00 0.00 -0.10 4.04 3.32 -1.97 -3.19 116.42 118.52 2pv9 h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pv9 h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pv9 h ASP 116 CO 0.00 0.07 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 2pv9 n TYR 117 N -3.18 0.11 -3.60 4.55 4.01 -1.26 -4.71 117.16 113.08 2pv9 n TYR 117 Ca 0.01 -0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.40 2pv9 n TYR 117 Cb 0.38 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.24 2pv9 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2pv9 s ILE 118 N -0.92 -0.17 -0.18 -0.72 1.01 -1.21 -4.10 121.20 114.92 2pv9 s ILE 118 Ca 0.15 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 2pv9 s ILE 118 Cb 0.10 -0.49 0.06 0.00 0.01 0.00 0.00 42.46 42.13 2pv9 s ILE 118 CO 0.14 -0.13 0.46 -2.28 0.00 0.00 0.00 174.94 173.13 2pv9 s HIS 119 N 2.21 -0.62 0.85 3.97 2.46 -0.96 -1.24 115.29 121.96 2pv9 s HIS 119 Ca 0.04 1.37 -0.11 0.00 0.47 0.00 0.00 55.06 56.82 2pv9 s HIS 119 Cb -0.15 0.27 0.11 0.00 -0.13 0.00 0.00 32.58 32.68 2pv9 s HIS 119 CO -0.08 -0.33 1.15 -1.25 -2.47 0.00 0.00 174.74 171.76 2pv9 s PRO 120 N 0.99 1.47 0.21 2.88 0.04 -1.26 -2.63 135.00 136.70 2pv9 s PRO 120 Ca -0.06 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2pv9 s PRO 120 Cb -0.06 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2pv9 s PRO 120 CO -0.08 -2.29 0.18 0.54 0.04 0.00 0.00 177.00 175.38 2pv9 s VAL 121 N -2.59 4.52 0.04 -0.36 0.11 0.18 -4.85 120.40 117.46 2pv9 s VAL 121 Ca 0.67 -1.22 -0.20 0.00 -2.93 0.00 0.00 61.98 58.29 2pv9 s VAL 121 Cb -0.23 -3.38 -0.06 0.00 -1.53 0.00 0.00 36.38 31.18 2pv9 s VAL 121 CO 0.55 -0.24 0.59 0.00 -3.33 0.00 0.00 175.10 172.67 2pv9 s LEU 123 N -0.67 4.26 1.19 0.00 1.43 -1.26 -1.56 118.68 122.07 2pv9 s LEU 123 Ca 0.30 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 2pv9 s LEU 123 Cb -0.19 -3.15 0.24 0.00 0.03 0.00 0.00 46.19 43.13 2pv9 s LEU 123 CO 0.18 -0.23 0.65 -0.81 0.23 0.00 0.00 176.35 176.38 2pv9 n PRO 124 N 4.34 -2.48 -4.13 1.29 -0.04 -1.26 -4.96 135.00 127.75 2pv9 n PRO 124 Ca 0.01 -0.70 -0.14 0.00 -0.04 0.00 0.00 63.50 62.63 2pv9 n PRO 124 Cb 0.50 -1.97 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2pv9 n PRO 124 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2pv9 s ASP 125 N -2.23 1.18 0.31 3.54 3.84 -1.26 -4.96 116.67 117.09 2pv9 s ASP 125 Ca 0.64 -0.72 0.10 0.00 -0.00 0.00 0.00 52.55 52.58 2pv9 s ASP 125 Cb -0.20 0.03 0.97 0.00 -1.38 0.00 0.00 42.92 42.33 2pv9 s ASP 125 CO 0.65 -0.25 1.45 1.17 -0.00 0.00 0.00 175.17 178.19 2pv9 n LYS 126 N 0.91 -0.06 -0.02 2.11 4.81 -1.26 -0.06 118.16 124.59 2pv9 n LYS 126 Ca -0.19 1.33 -0.12 0.00 -0.87 0.00 0.00 58.31 58.46 2pv9 n LYS 126 Cb 0.57 -2.24 -0.07 0.00 0.02 0.00 0.00 35.03 33.31 2pv9 n LYS 126 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2pv9 h GLN 127 N 0.00 0.15 -0.51 1.64 4.15 -2.00 -2.68 115.11 115.85 2pv9 h GLN 127 Ca 0.67 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.95 2pv9 h GLN 127 Cb 1.60 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.25 2pv9 h GLN 127 CO -0.79 0.32 -0.09 1.15 -1.93 0.00 0.00 178.83 177.48 2pv9 h THR 128 N -0.05 1.27 0.62 2.39 2.02 -0.87 -3.20 112.91 115.09 2pv9 h THR 128 Ca 0.03 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 2pv9 h THR 128 Cb 0.24 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2pv9 h THR 128 CO -0.00 0.43 -0.38 0.58 0.37 0.00 0.00 175.52 176.52 2pv9 h VAL 129 N 0.83 0.23 -0.90 3.16 2.07 -1.12 -1.88 116.25 118.63 2pv9 h VAL 129 Ca 0.13 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.91 2pv9 h VAL 129 Cb 0.65 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2pv9 h VAL 129 CO 0.04 0.00 0.65 0.71 0.02 0.00 0.00 177.57 178.99 2pv9 h THR 129 N -0.94 0.55 0.00 2.57 1.35 -1.53 -0.60 112.91 114.32 2pv9 h THR 129 Ca -0.08 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 2pv9 h THR 129 Cb 0.76 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2pv9 h THR 129 CO 0.08 0.00 -1.65 -1.54 -0.25 0.00 0.00 175.52 172.17 2pv9 n SER 129 N -4.28 0.33 -0.06 5.36 3.41 -1.09 -4.63 113.62 112.66 2pv9 n SER 129 Ca 0.19 0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.87 2pv9 n SER 129 Cb 0.96 1.34 -0.08 0.00 -0.26 0.00 0.00 64.21 66.16 2pv9 n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pv9 n LEU 129 N -2.45 0.49 -3.80 1.04 4.77 -0.73 -4.79 117.00 111.53 2pv9 n LEU 129 Ca -0.04 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2pv9 n LEU 129 Cb 0.60 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2pv9 n LEU 129 CO 0.44 0.34 2.34 -0.11 -1.33 0.00 0.00 177.39 179.07 2pv9 n LEU 130 N -2.48 6.75 -3.95 2.23 7.94 -0.28 -4.75 117.00 122.46 2pv9 n LEU 130 Ca -0.19 -4.37 -0.10 0.00 -1.11 0.00 0.00 56.01 50.24 2pv9 n LEU 130 Cb 0.84 -1.58 -0.12 0.00 0.53 0.00 0.00 43.42 43.09 2pv9 n LEU 130 CO 0.21 1.23 -0.36 0.00 -1.11 0.00 0.00 177.39 177.36 2pv9 s ARG 131 N 1.89 0.23 -0.38 1.96 1.70 -1.26 -4.90 118.95 118.20 2pv9 s ARG 131 Ca 0.44 -0.44 -0.43 0.00 -0.47 0.00 0.00 55.73 54.82 2pv9 s ARG 131 Cb 0.12 0.06 -0.18 0.00 -0.57 0.00 0.00 34.95 34.38 2pv9 s ARG 131 CO -0.04 -0.03 1.67 0.00 -1.08 0.00 0.00 175.30 175.81 2pv9 n ALA 132 N 2.02 -0.78 0.00 7.88 0.00 -1.26 -1.37 120.51 127.00 2pv9 n ALA 132 Ca -0.21 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2pv9 n ALA 132 Cb 0.56 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2pv9 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pv9 n GLY 133 N 4.06 3.19 3.66 0.00 0.00 0.28 -4.96 105.19 111.42 2pv9 n GLY 133 Ca 0.28 -0.94 -0.47 0.00 0.00 0.00 0.00 46.02 44.90 2pv9 n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pv9 n TYR 134 N 0.00 2.20 -3.12 1.61 4.02 -0.47 -4.43 117.16 116.98 2pv9 n TYR 134 Ca 0.00 0.26 -0.32 0.00 -0.01 0.00 0.00 57.90 57.84 2pv9 n TYR 134 Cb 0.00 -2.54 -0.05 0.00 -0.02 0.00 0.00 39.34 36.73 2pv9 n TYR 134 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2pv9 s LYS 135 N 1.49 3.89 0.39 -0.72 1.02 -1.26 -1.86 119.74 122.69 2pv9 s LYS 135 Ca 0.82 0.51 0.04 0.00 0.02 0.00 0.00 55.97 57.37 2pv9 s LYS 135 Cb -0.72 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2pv9 s LYS 135 CO 0.42 0.13 0.16 0.20 -0.92 0.00 0.00 175.35 175.34 2pv9 s GLY 136 N -2.58 2.56 0.11 -3.33 0.00 0.35 -4.92 107.32 99.50 2pv9 s GLY 136 Ca 0.52 -1.39 0.07 0.00 0.00 0.00 0.00 44.72 43.92 2pv9 s GLY 136 CO 0.22 -1.75 -0.17 -1.60 0.00 0.00 0.00 173.10 169.80 2pv9 s ARG 137 N -3.65 1.02 0.03 2.90 3.52 0.11 -0.70 118.95 122.17 2pv9 s ARG 137 Ca 0.27 -1.15 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 2pv9 s ARG 137 Cb 0.02 -1.07 -0.02 0.00 -1.56 0.00 0.00 34.95 32.32 2pv9 s ARG 137 CO 0.17 0.23 -0.05 0.08 -0.81 0.00 0.00 175.30 174.93 2pv9 s VAL 138 N -1.59 0.27 -0.04 7.11 1.01 -0.80 0.35 120.40 126.71 2pv9 s VAL 138 Ca 0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 2pv9 s VAL 138 Cb -0.08 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2pv9 s VAL 138 CO 0.04 -0.49 0.22 0.42 0.00 0.00 0.00 175.10 175.28 2pv9 s THR 139 N -1.58 0.04 0.00 3.92 -4.23 -1.25 -2.08 115.64 110.47 2pv9 s THR 139 Ca -0.12 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2pv9 s THR 139 Cb -0.09 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2pv9 s THR 139 CO -0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2pv9 n GLY 140 N 2.00 0.24 1.78 3.99 0.00 -1.10 -4.52 105.19 107.58 2pv9 n GLY 140 Ca -0.19 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 2pv9 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2pv9 n TRP 141 N -0.13 2.09 -1.19 1.61 8.01 -1.26 -1.51 117.44 125.06 2pv9 n TRP 141 Ca 0.00 -1.06 -0.30 0.00 -1.31 0.00 0.00 57.50 54.83 2pv9 n TRP 141 Cb 0.00 -0.59 0.22 0.00 -2.01 0.00 0.00 31.31 28.94 2pv9 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2pv9 s GLY 142 N -1.18 1.60 0.33 6.99 0.00 -1.18 -4.58 107.32 109.29 2pv9 s GLY 142 Ca 0.53 -0.89 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2pv9 s GLY 142 CO 0.13 -0.06 1.26 0.70 0.00 0.00 0.00 173.10 175.12 2pv9 n ASN 143 N -4.56 2.54 0.15 1.64 3.02 -0.59 -2.18 115.26 115.29 2pv9 n ASN 143 Ca 0.12 1.20 0.13 0.00 -0.03 0.00 0.00 54.58 56.00 2pv9 n ASN 143 Cb 0.59 -1.45 0.41 0.00 -0.61 0.00 0.00 39.78 38.72 2pv9 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pv9 h LEU 144 N 2.58 0.00 -7.13 3.41 3.38 -0.83 -1.94 115.31 114.78 2pv9 h LEU 144 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2pv9 h LEU 144 Cb 1.29 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.86 2pv9 h LEU 144 CO 0.63 0.00 0.08 0.00 0.09 0.00 0.00 178.44 179.24 2pv9 s ARG 145 N -3.23 1.00 0.15 1.13 1.70 -1.26 -3.83 118.95 114.60 2pv9 s ARG 145 Ca 0.07 0.04 -0.17 0.00 -0.47 0.00 0.00 55.73 55.20 2pv9 s ARG 145 Cb 0.10 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.99 2pv9 s ARG 145 CO 0.55 -0.33 1.72 1.49 -1.08 0.00 0.00 175.30 177.65 2pv9 h GLU 146 N 3.04 0.12 -7.40 3.89 4.81 -1.88 -3.45 114.58 113.71 2pv9 h GLU 146 Ca -0.29 -0.01 -0.46 0.00 -0.13 0.00 0.00 59.36 58.48 2pv9 h GLU 146 Cb 1.17 -0.03 0.10 0.00 0.63 0.00 0.00 28.75 30.62 2pv9 h GLU 146 CO 0.40 0.08 0.26 -0.08 -0.73 0.00 0.00 179.01 178.94 2pv9 s THR 147 N -6.18 2.18 0.00 0.32 -1.32 -1.26 -5.00 115.64 104.38 2pv9 s THR 147 Ca -0.13 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2pv9 s THR 147 Cb 0.12 -2.94 0.00 0.00 -1.51 0.00 0.00 72.50 68.17 2pv9 s THR 147 CO 0.70 0.00 0.00 1.87 -2.21 0.00 0.00 174.62 174.98 2pv9 n TRP 148 N -3.10 0.00 0.00 9.09 -0.00 -1.26 -5.00 117.44 117.17 2pv9 n TRP 148 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2pv9 n TRP 148 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2pv9 n TRP 148 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2pv9 n THR 149 N 0.00 0.00 0.76 5.87 -2.24 -1.26 -4.99 114.28 112.43 2pv9 n THR 149 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2pv9 n THR 149 Cb 0.00 -0.40 0.35 0.00 -2.10 0.00 0.00 70.33 68.18 2pv9 n THR 149 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2pv9 n ASN 149 N -2.41 0.00 -3.58 3.42 5.15 -1.26 -4.12 115.26 112.47 2pv9 n ASN 149 Ca 0.00 -0.40 -0.26 0.00 -0.60 0.00 0.00 54.58 53.33 2pv9 n ASN 149 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 2pv9 n ASN 149 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pv9 s ILE 149 N -2.00 -0.12 -0.55 -1.44 -1.09 -1.26 -5.00 121.20 109.75 2pv9 s ILE 149 Ca 0.18 -0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.38 2pv9 s ILE 149 Cb 0.08 -0.68 0.45 0.00 -1.58 0.00 0.00 42.46 40.73 2pv9 s ILE 149 CO 0.14 -0.37 1.22 -3.20 -1.23 0.00 0.00 174.94 171.50 2pv9 n ASN 149 N 5.28 3.61 -4.40 3.58 5.15 -1.26 -4.74 115.26 122.48 2pv9 n ASN 149 Ca -0.07 -2.55 -0.45 0.00 -0.60 0.00 0.00 54.58 50.91 2pv9 n ASN 149 Cb 0.48 -0.61 -0.01 0.00 -0.53 0.00 0.00 39.78 39.10 2pv9 n ASN 149 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2pv9 s GLU 149 N -1.96 3.85 0.00 1.20 8.01 -1.26 -4.33 118.70 124.20 2pv9 s GLU 149 Ca 0.30 -2.44 0.00 0.00 0.01 0.00 0.00 54.97 52.84 2pv9 s GLU 149 Cb 0.23 -4.76 0.00 0.00 -4.31 0.00 0.00 34.13 25.30 2pv9 s GLU 149 CO 0.09 -1.54 0.30 0.44 0.01 0.00 0.00 175.26 174.55 2pv9 n ILE 150 N 4.32 0.09 -3.25 -1.63 -5.35 -1.26 -5.03 119.36 107.25 2pv9 n ILE 150 Ca 0.24 -0.17 -0.39 0.00 -0.27 0.00 0.00 62.75 62.17 2pv9 n ILE 150 Cb 0.45 1.44 -0.07 0.00 -1.74 0.00 0.00 39.64 39.73 2pv9 n ILE 150 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pv9 s GLN 151 N -0.09 4.19 1.07 6.28 -2.07 -1.26 -0.24 119.66 127.53 2pv9 s GLN 151 Ca 0.00 0.40 -0.14 0.00 -1.82 0.00 0.00 55.36 53.79 2pv9 s GLN 151 Cb 0.00 -3.56 0.14 0.00 -1.09 0.00 0.00 33.01 28.50 2pv9 s GLN 151 CO 0.00 -0.14 0.53 -0.35 -1.32 0.00 0.00 175.29 174.00 2pv9 n PRO 152 N 4.78 -1.36 -0.01 9.60 -0.04 -1.26 -4.95 135.00 141.75 2pv9 n PRO 152 Ca -0.05 -0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.15 2pv9 n PRO 152 Cb 0.50 -1.96 -0.17 0.00 -0.04 0.00 0.00 33.50 31.84 2pv9 n PRO 152 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2pv9 n SER 153 N -2.82 0.13 -3.96 3.54 3.41 -1.26 -4.76 113.62 107.90 2pv9 n SER 153 Ca 0.04 -0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 2pv9 n SER 153 Cb 0.57 1.97 -0.10 0.00 -0.26 0.00 0.00 64.21 66.38 2pv9 n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2pv9 s VAL 154 N -3.48 0.12 -0.24 -3.33 1.01 -1.26 -0.97 120.40 112.24 2pv9 s VAL 154 Ca -0.08 -0.96 -0.43 0.00 0.00 0.00 0.00 61.98 60.51 2pv9 s VAL 154 Cb 0.14 -0.49 -0.20 0.00 0.00 0.00 0.00 36.38 35.83 2pv9 s VAL 154 CO 0.89 -0.53 1.32 -0.11 0.00 0.00 0.00 175.10 176.67 2pv9 n LEU 155 N 1.33 0.58 -4.97 3.92 7.94 -0.27 -4.80 117.00 120.74 2pv9 n LEU 155 Ca -0.22 1.17 -0.22 0.00 -1.11 0.00 0.00 56.01 55.63 2pv9 n LEU 155 Cb 0.56 -0.90 0.05 0.00 0.53 0.00 0.00 43.42 43.66 2pv9 n LEU 155 CO 0.21 -1.38 0.42 -1.10 -1.11 0.00 0.00 177.39 174.43 2pv9 s GLN 156 N 1.46 2.38 -0.25 1.96 -1.52 -0.57 -1.51 119.66 121.61 2pv9 s GLN 156 Ca 0.98 -0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 53.45 2pv9 s GLN 156 Cb -1.38 -2.43 0.07 0.00 -0.22 0.00 0.00 33.01 29.05 2pv9 s GLN 156 CO 0.69 -0.88 0.62 0.54 -0.25 0.00 0.00 175.29 176.02 2pv9 s VAL 157 N -2.87 -0.01 0.00 1.09 0.11 -0.09 -2.70 120.40 115.94 2pv9 s VAL 157 Ca 0.59 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2pv9 s VAL 157 Cb -0.10 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 2pv9 s VAL 157 CO 0.40 0.01 -0.05 0.54 -3.33 0.00 0.00 175.10 172.67 2pv9 s VAL 158 N 1.33 0.38 -0.29 2.04 0.11 -0.88 -0.86 120.40 122.22 2pv9 s VAL 158 Ca -0.08 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.54 2pv9 s VAL 158 Cb -0.06 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2pv9 s VAL 158 CO -0.14 0.03 0.21 0.20 -3.33 0.00 0.00 175.10 172.07 2pv9 s ASN 159 N -0.32 6.04 0.10 3.54 0.01 -1.26 -1.90 114.94 121.15 2pv9 s ASN 159 Ca -0.00 -0.09 0.10 0.00 -0.71 0.00 0.00 52.86 52.15 2pv9 s ASN 159 Cb -0.03 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2pv9 s ASN 159 CO -0.00 -0.10 -0.25 -0.76 -1.51 0.00 0.00 177.10 174.48 2pv9 s LEU 160 N 1.77 2.27 0.19 0.60 1.43 0.12 -4.92 118.68 120.14 2pv9 s LEU 160 Ca 0.07 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.44 2pv9 s LEU 160 Cb -0.16 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 2pv9 s LEU 160 CO 0.11 0.17 0.44 -2.16 0.23 0.00 0.00 176.35 175.14 2pv9 s PRO 161 N -1.80 3.63 0.21 1.29 0.04 -1.26 0.13 135.00 137.23 2pv9 s PRO 161 Ca 0.12 -0.07 -0.24 0.00 0.04 0.00 0.00 61.00 60.84 2pv9 s PRO 161 Cb -0.10 -2.78 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 2pv9 s PRO 161 CO 0.05 0.38 0.80 0.42 0.04 0.00 0.00 177.00 178.69 2pv9 s ILE 162 N -1.80 4.37 -0.05 0.56 1.01 -0.77 -1.61 121.20 122.91 2pv9 s ILE 162 Ca 0.42 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.70 2pv9 s ILE 162 Cb -0.11 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2pv9 s ILE 162 CO 0.26 0.39 0.05 -0.69 0.00 0.00 0.00 174.94 174.96 2pv9 s VAL 163 N -1.31 4.62 0.38 2.92 1.01 -0.74 -0.56 120.40 126.73 2pv9 s VAL 163 Ca 0.40 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 2pv9 s VAL 163 Cb -0.21 -3.04 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 2pv9 s VAL 163 CO 0.25 0.47 0.98 -0.62 0.00 0.00 0.00 175.10 176.18 2pv9 n GLU 164 N 1.63 1.32 -0.09 2.72 4.71 -1.26 -4.67 120.64 124.99 2pv9 n GLU 164 Ca -0.16 0.47 -0.06 0.00 -0.01 0.00 0.00 57.16 57.40 2pv9 n GLU 164 Cb 0.53 -1.95 -0.00 0.00 -1.01 0.00 0.00 31.44 29.01 2pv9 n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2pv9 h ARG 165 N 1.65 -0.12 -0.14 3.49 2.43 -1.98 -1.14 114.38 118.58 2pv9 h ARG 165 Ca -0.43 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.80 2pv9 h ARG 165 Cb 1.34 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.86 2pv9 h ARG 165 CO 0.58 -0.08 -0.30 -1.35 -1.51 0.00 0.00 179.97 177.31 2pv9 h PRO 166 N -0.13 -0.36 -0.11 0.20 0.11 -1.99 0.34 132.00 130.07 2pv9 h PRO 166 Ca 0.17 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.35 2pv9 h PRO 166 Cb 0.38 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.52 2pv9 h PRO 166 CO -0.41 -0.24 -0.27 0.28 -0.21 0.00 0.00 178.00 177.15 2pv9 h VAL 167 N -0.37 0.37 -0.90 3.15 2.07 -1.81 0.25 116.25 119.01 2pv9 h VAL 167 Ca 0.10 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.85 2pv9 h VAL 167 Cb 0.52 0.37 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 2pv9 h VAL 167 CO -0.35 0.00 0.39 0.00 0.02 0.00 0.00 177.57 177.64 2pv9 h LYS 169 N 0.38 -0.19 -0.57 0.00 3.64 0.24 -3.21 116.57 116.87 2pv9 h LYS 169 Ca 0.57 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 60.03 2pv9 h LYS 169 Cb 1.10 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 2pv9 h LYS 169 CO -0.54 0.07 0.26 0.00 -2.27 0.00 0.00 179.45 176.97 2pv9 h ALA 170 N 0.36 0.73 -1.26 5.00 0.00 0.15 -2.99 119.26 121.25 2pv9 h ALA 170 Ca -0.02 0.05 0.37 0.00 0.00 0.00 0.00 54.91 55.30 2pv9 h ALA 170 Cb 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2pv9 h ALA 170 CO 0.03 -0.12 1.22 0.66 0.00 0.00 0.00 179.25 181.04 2pv9 h SER 171 N 0.48 0.00 -5.29 0.00 4.64 -0.72 -3.42 113.55 109.25 2pv9 h SER 171 Ca 0.27 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 2pv9 h SER 171 Cb 0.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.20 2pv9 h SER 171 CO -0.22 0.00 -0.44 0.28 -0.87 0.00 0.00 176.83 175.58 2pv9 s THR 172 N -4.58 0.10 -0.09 2.95 -1.32 -1.13 -4.86 115.64 106.70 2pv9 s THR 172 Ca -0.03 -1.52 0.14 0.00 -1.21 0.00 0.00 61.69 59.06 2pv9 s THR 172 Cb 0.18 -1.80 -0.06 0.00 -1.51 0.00 0.00 72.50 69.31 2pv9 s THR 172 CO 0.60 -0.44 1.20 0.03 -2.21 0.00 0.00 174.62 173.80 2pv9 h ARG 173 N 2.70 0.00 -6.77 7.08 3.08 -1.84 -3.46 114.38 115.17 2pv9 h ARG 173 Ca -0.33 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.15 2pv9 h ARG 173 Cb 1.21 0.00 0.17 0.00 0.08 0.00 0.00 29.97 31.43 2pv9 h ARG 173 CO 0.53 0.54 -0.02 -0.89 -1.07 0.00 0.00 179.97 179.06 2pv9 n ILE 174 N -3.15 3.28 -3.11 2.04 5.41 -1.26 -4.91 119.36 117.66 2pv9 n ILE 174 Ca -0.03 -0.48 -0.44 0.00 1.00 0.00 0.00 62.75 62.80 2pv9 n ILE 174 Cb 0.82 -1.02 -0.05 0.00 -0.71 0.00 0.00 39.64 38.68 2pv9 n ILE 174 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2pv9 s ARG 175 N -2.69 3.10 0.54 0.38 3.52 -1.26 -5.05 118.95 117.49 2pv9 s ARG 175 Ca 0.74 -1.00 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 2pv9 s ARG 175 Cb -0.41 -4.16 -0.04 0.00 -1.56 0.00 0.00 34.95 28.78 2pv9 s ARG 175 CO 0.49 -1.37 0.90 0.96 -0.81 0.00 0.00 175.30 175.47 2pv9 s ILE 176 N 2.77 4.80 0.39 4.11 -4.36 -1.26 -4.79 121.20 122.86 2pv9 s ILE 176 Ca 0.15 0.58 0.04 0.00 -0.26 0.00 0.00 60.65 61.15 2pv9 s ILE 176 Cb -0.20 -3.85 -0.02 0.00 1.25 0.00 0.00 42.46 39.64 2pv9 s ILE 176 CO 0.10 -0.95 0.15 0.35 0.24 0.00 0.00 174.94 174.83 2pv9 n THR 177 N -2.38 0.00 1.19 8.37 -2.24 -1.26 -5.00 114.28 112.96 2pv9 n THR 177 Ca 0.03 -2.31 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 2pv9 n THR 177 Cb 0.54 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2pv9 n THR 177 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2pv9 n ASP 178 N -1.54 0.65 -0.31 3.42 9.92 -1.26 -2.12 116.55 125.30 2pv9 n ASP 178 Ca -0.05 -1.84 0.03 0.00 -0.53 0.00 0.00 54.79 52.40 2pv9 n ASP 178 Cb 0.59 -0.32 0.08 0.00 -0.64 0.00 0.00 41.12 40.83 2pv9 n ASP 178 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2pv9 n ASN 179 N -0.12 2.49 -3.75 -2.24 3.02 -1.26 -4.91 115.26 108.50 2pv9 n ASN 179 Ca 0.00 -2.10 -0.14 0.00 -0.03 0.00 0.00 54.58 52.31 2pv9 n ASN 179 Cb 0.16 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 2pv9 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pv9 s MET 180 N -1.18 0.65 0.07 3.52 0.23 -0.90 -0.61 119.30 121.09 2pv9 s MET 180 Ca 0.13 -0.07 0.03 0.00 -1.03 0.00 0.00 55.69 54.75 2pv9 s MET 180 Cb 0.08 0.29 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 2pv9 s MET 180 CO 0.07 -0.17 -0.08 -0.59 -2.03 0.00 0.00 175.02 172.22 2pv9 s PHE 181 N -1.10 0.87 0.18 3.16 -0.12 -0.26 -4.67 117.98 116.03 2pv9 s PHE 181 Ca -0.11 -0.66 0.11 0.00 -0.05 0.00 0.00 56.93 56.21 2pv9 s PHE 181 Cb -0.05 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 2pv9 s PHE 181 CO 0.04 -0.07 -0.22 0.00 -0.05 0.00 0.00 175.22 174.92 2pv9 s ALA 183 N -1.57 -0.75 0.00 0.00 0.00 -1.07 -1.79 121.76 116.59 2pv9 s ALA 183 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2pv9 s ALA 183 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2pv9 s ALA 183 CO 0.10 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2pv9 n GLY 184 N 1.77 -0.58 3.19 0.00 0.00 -0.63 -2.30 105.19 106.64 2pv9 n GLY 184 Ca -0.19 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2pv9 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pv9 s PHE 184 N -3.55 1.81 -0.25 1.61 0.40 -1.26 -4.27 117.98 112.46 2pv9 s PHE 184 Ca 0.00 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 2pv9 s PHE 184 Cb 0.00 -1.18 -0.16 0.00 0.51 0.00 0.00 43.02 42.20 2pv9 s PHE 184 CO 0.00 -0.07 -0.19 0.36 0.70 0.00 0.00 175.22 176.02 2pv9 n LYS 185 N 2.73 0.62 0.00 0.44 2.85 -1.26 -4.26 118.16 119.28 2pv9 n LYS 185 Ca -0.16 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2pv9 n LYS 185 Cb 0.53 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 2pv9 n LYS 185 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2pv9 n VAL 186 N -3.93 0.00 -3.16 0.58 3.14 -1.26 -4.50 118.33 109.19 2pv9 n VAL 186 Ca -0.47 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 60.68 2pv9 n VAL 186 Cb 0.90 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.71 2pv9 n VAL 186 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2pv9 n ASN 186 N -1.88 -5.48 0.00 6.55 2.85 -1.26 -4.52 115.26 111.52 2pv9 n ASN 186 Ca 0.00 -0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.13 2pv9 n ASN 186 Cb 0.00 -4.44 0.00 0.00 1.24 0.00 0.00 39.78 36.58 2pv9 n ASN 186 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2pv9 n ASP 186 N -2.49 0.00 0.00 1.20 -0.08 -1.26 -5.09 116.55 108.83 2pv9 n ASP 186 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 2pv9 n ASP 186 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2pv9 n ASP 186 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2pv9 n THR 186 N -0.67 0.00 -4.40 5.18 -1.04 -1.26 -4.12 114.28 107.97 2pv9 n THR 186 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2pv9 n THR 186 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2pv9 n THR 186 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pv9 s LYS 186 N 0.00 1.49 0.31 -2.82 1.02 -1.26 -5.17 119.74 113.31 2pv9 s LYS 186 Ca 0.00 -1.76 0.03 0.00 0.02 0.00 0.00 55.97 54.26 2pv9 s LYS 186 Cb 0.00 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.32 2pv9 s LYS 186 CO 0.00 -0.03 0.13 1.03 -0.92 0.00 0.00 175.35 175.56 2pv9 s ARG 187 N -3.79 1.59 0.00 1.68 0.52 -1.26 -4.84 118.95 112.86 2pv9 s ARG 187 Ca 0.30 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 2pv9 s ARG 187 Cb 0.05 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.25 2pv9 s ARG 187 CO 0.11 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.45 2pv9 n GLY 188 N -0.60 4.74 3.61 -3.53 0.00 -1.26 -4.80 105.19 103.35 2pv9 n GLY 188 Ca -0.00 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.88 2pv9 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pv9 s ASP 189 N 0.00 -0.04 0.08 1.61 2.15 -0.92 -4.67 116.67 114.88 2pv9 s ASP 189 Ca 0.00 -0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.80 2pv9 s ASP 189 Cb 0.00 0.11 -0.06 0.00 -0.30 0.00 0.00 42.92 42.68 2pv9 s ASP 189 CO 0.00 -0.21 0.38 0.00 -0.17 0.00 0.00 175.17 175.17 2pv9 s ALA 190 N -2.29 3.75 0.00 3.66 0.00 -1.26 -1.18 121.76 124.45 2pv9 s ALA 190 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2pv9 s ALA 190 Cb 0.06 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2pv9 s ALA 190 CO -0.05 0.60 0.00 0.00 0.00 0.00 0.00 175.76 176.31 2pv9 n GLU 192 N 0.00 2.16 0.00 0.00 4.71 -1.26 -1.72 120.64 124.53 2pv9 n GLU 192 Ca 0.00 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 2pv9 n GLU 192 Cb 0.00 -2.69 0.00 0.00 -1.01 0.00 0.00 31.44 27.74 2pv9 n GLU 192 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pv9 n GLY 193 N 4.59 1.15 0.00 0.62 0.00 -1.26 -1.54 105.19 108.76 2pv9 n GLY 193 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2pv9 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pv9 n ASP 194 N 0.00 0.66 -4.36 1.61 8.00 -0.70 -3.13 116.55 118.64 2pv9 n ASP 194 Ca 0.00 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 2pv9 n ASP 194 Cb 0.00 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 2pv9 n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pv9 n ALA 195 N -1.33 -2.41 0.00 2.24 0.00 -1.26 0.56 120.51 118.30 2pv9 n ALA 195 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2pv9 n ALA 195 Cb 0.21 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2pv9 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pv9 n GLY 196 N 2.13 2.35 3.74 0.00 0.00 -0.63 0.19 105.19 112.97 2pv9 n GLY 196 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2pv9 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pv9 s GLY 197 N -1.43 2.87 0.23 -0.02 0.00 0.19 -3.29 107.32 105.88 2pv9 s GLY 197 Ca 0.00 1.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.92 2pv9 s GLY 197 CO 0.00 1.77 0.53 2.56 0.00 0.00 0.00 173.10 177.96 2pv9 s PRO 198 N -3.08 3.76 -0.41 2.90 0.04 -1.26 -0.67 135.00 136.27 2pv9 s PRO 198 Ca 0.76 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.93 2pv9 s PRO 198 Cb -0.39 -2.67 0.09 0.00 0.04 0.00 0.00 34.50 31.57 2pv9 s PRO 198 CO 0.44 0.32 0.24 0.12 0.04 0.00 0.00 177.00 178.16 2pv9 s PHE 199 N -1.84 3.42 0.22 0.56 2.19 -0.22 -3.80 117.98 118.52 2pv9 s PHE 199 Ca 0.46 -1.89 0.07 0.00 0.33 0.00 0.00 56.93 55.90 2pv9 s PHE 199 Cb -0.11 -3.06 -0.04 0.00 -1.31 0.00 0.00 43.02 38.50 2pv9 s PHE 199 CO 0.23 -0.91 0.14 0.14 1.83 0.00 0.00 175.22 176.65 2pv9 s VAL 200 N 1.31 4.29 -0.04 3.12 -7.23 0.15 0.15 120.40 122.15 2pv9 s VAL 200 Ca 0.04 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2pv9 s VAL 200 Cb -0.23 -3.27 0.01 0.00 0.56 0.00 0.00 36.38 33.45 2pv9 s VAL 200 CO -0.01 -0.27 0.11 -0.04 -0.31 0.00 0.00 175.10 174.59 2pv9 s MET 201 N -3.55 0.15 -0.43 4.82 -1.94 0.15 0.07 119.30 118.57 2pv9 s MET 201 Ca 0.32 0.14 -0.15 0.00 -1.71 0.00 0.00 55.69 54.28 2pv9 s MET 201 Cb -0.08 0.07 0.03 0.00 2.01 0.00 0.00 34.83 36.86 2pv9 s MET 201 CO 0.23 -0.02 0.33 0.21 -0.01 0.00 0.00 175.02 175.76 2pv9 s LYS 202 N 0.00 2.98 0.00 2.03 2.20 -1.26 0.49 119.74 126.18 2pv9 s LYS 202 Ca -0.01 -1.11 -0.31 0.00 -0.36 0.00 0.00 55.97 54.19 2pv9 s LYS 202 Cb -0.01 -4.02 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 2pv9 s LYS 202 CO 0.00 -0.83 1.98 0.45 -0.36 0.00 0.00 175.35 176.59 2pv9 n SER 203 N 5.18 4.01 0.00 1.43 2.88 -0.49 -4.82 113.62 121.82 2pv9 n SER 203 Ca -0.11 0.88 0.06 0.00 -1.33 0.00 0.00 58.87 58.36 2pv9 n SER 203 Cb 0.46 -1.50 0.28 0.00 -0.75 0.00 0.00 64.21 62.70 2pv9 n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2pv9 n PRO 204 N 7.47 0.13 -0.09 -1.46 -0.04 -1.26 -1.18 135.00 138.58 2pv9 n PRO 204 Ca 0.21 0.20 -0.17 0.00 -0.04 0.00 0.00 63.50 63.71 2pv9 n PRO 204 Cb 0.39 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2pv9 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2pv9 h PHE 204 N 0.00 0.00 -0.13 0.54 0.04 -1.96 -3.41 116.94 112.03 2pv9 h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2pv9 h PHE 204 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2pv9 h PHE 204 CO 0.00 1.10 0.00 0.27 -0.60 0.00 0.00 178.31 179.08 2pv9 n ASN 204 N -4.51 2.44 -0.50 2.17 2.04 -1.20 -4.99 115.26 110.71 2pv9 n ASN 204 Ca -0.22 -2.16 -0.07 0.00 -0.44 0.00 0.00 54.58 51.69 2pv9 n ASN 204 Cb 0.54 -0.15 -0.03 0.00 -2.53 0.00 0.00 39.78 37.62 2pv9 n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2pv9 n ASN 205 N -0.26 -5.59 -4.93 0.53 5.15 -0.32 -4.99 115.26 104.85 2pv9 n ASN 205 Ca 0.06 0.16 -0.29 0.00 -0.60 0.00 0.00 54.58 53.92 2pv9 n ASN 205 Cb 0.38 -3.67 -0.04 0.00 -0.53 0.00 0.00 39.78 35.93 2pv9 n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pv9 s ARG 206 N -2.44 3.45 -0.08 1.20 0.52 -1.25 -4.84 118.95 115.51 2pv9 s ARG 206 Ca 0.00 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.53 2pv9 s ARG 206 Cb 0.00 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2pv9 s ARG 206 CO 0.00 0.56 0.59 -1.58 0.02 0.00 0.00 175.30 174.89 2pv9 s TRP 207 N -1.62 3.56 0.05 -0.53 0.52 -1.26 -1.39 118.94 118.27 2pv9 s TRP 207 Ca 0.35 1.08 0.09 0.00 0.02 0.00 0.00 56.10 57.64 2pv9 s TRP 207 Cb -0.12 -2.67 -0.03 0.00 -1.15 0.00 0.00 33.47 29.49 2pv9 s TRP 207 CO 0.28 0.15 -0.23 0.71 0.02 0.00 0.00 176.95 177.88 2pv9 s TYR 208 N 0.63 2.43 -0.63 -1.98 2.02 0.18 -2.39 117.35 117.61 2pv9 s TYR 208 Ca 0.32 -0.34 -0.17 0.00 -0.37 0.00 0.00 57.07 56.51 2pv9 s TYR 208 Cb -0.17 -1.41 0.14 0.00 -0.40 0.00 0.00 41.96 40.13 2pv9 s TYR 208 CO 0.14 0.21 0.65 -1.14 -1.57 0.00 0.00 175.55 173.84 2pv9 s GLN 209 N -1.43 3.16 0.11 -0.62 0.74 -0.60 0.34 119.66 121.35 2pv9 s GLN 209 Ca 0.13 -1.74 -0.08 0.00 0.05 0.00 0.00 55.36 53.73 2pv9 s GLN 209 Cb -0.10 -4.35 -0.15 0.00 1.10 0.00 0.00 33.01 29.51 2pv9 s GLN 209 CO 0.04 -1.41 1.25 0.52 -0.55 0.00 0.00 175.29 175.14 2pv9 h MET 210 N 8.77 0.51 -4.95 1.67 2.86 -0.63 -3.41 114.93 119.75 2pv9 h MET 210 Ca -0.20 -0.56 -0.50 0.00 -2.06 0.00 0.00 59.70 56.39 2pv9 h MET 210 Cb 1.08 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.77 2pv9 h MET 210 CO 1.01 1.19 -0.51 0.20 1.06 0.00 0.00 176.91 179.86 2pv9 s GLY 211 N -4.39 2.41 -0.08 8.32 0.00 -0.73 -0.97 107.32 111.89 2pv9 s GLY 211 Ca -0.07 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.01 2pv9 s GLY 211 CO 0.89 -1.64 -0.08 -0.42 0.00 0.00 0.00 173.10 171.85 2pv9 s ILE 212 N -3.38 0.87 -0.50 0.90 1.01 -0.99 -1.05 121.20 118.07 2pv9 s ILE 212 Ca 0.32 -0.27 -0.31 0.00 0.00 0.00 0.00 60.65 60.40 2pv9 s ILE 212 Cb 0.03 -0.87 -0.11 0.00 0.01 0.00 0.00 42.46 41.51 2pv9 s ILE 212 CO 0.20 0.32 2.36 0.52 0.00 0.00 0.00 174.94 178.34 2pv9 n VAL 213 N 4.38 0.08 0.00 2.92 0.31 0.16 -0.32 118.33 125.85 2pv9 n VAL 213 Ca -0.18 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2pv9 n VAL 213 Cb 0.51 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2pv9 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2pv9 n SER 214 N 12.19 0.00 -3.46 4.52 2.88 -0.91 -1.61 113.62 127.23 2pv9 n SER 214 Ca 0.43 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.81 2pv9 n SER 214 Cb 0.32 -0.13 -0.07 0.00 -0.75 0.00 0.00 64.21 63.59 2pv9 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2pv9 s TRP 215 N -0.34 1.34 0.00 0.66 1.48 -0.62 -4.87 118.94 116.60 2pv9 s TRP 215 Ca 0.00 -1.44 0.00 0.00 -1.06 0.00 0.00 56.10 53.60 2pv9 s TRP 215 Cb 0.00 -0.41 0.00 0.00 -1.16 0.00 0.00 33.47 31.90 2pv9 s TRP 215 CO 0.00 -0.95 0.00 0.41 -4.06 0.00 0.00 176.95 172.35 2pv9 n GLY 216 N -0.54 1.02 3.54 3.67 0.00 -1.26 -0.61 105.19 111.00 2pv9 n GLY 216 Ca 0.04 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2pv9 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pv9 s GLU 217 N -2.00 3.82 2.93 1.61 2.02 -1.26 -4.96 118.70 120.86 2pv9 s GLU 217 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2pv9 s GLU 217 Cb 0.00 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.87 2pv9 s GLU 217 CO 0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2pv9 n GLY 219 N 4.49 0.04 3.38 -1.39 0.00 -1.26 -4.73 105.19 105.72 2pv9 n GLY 219 Ca -0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2pv9 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pv9 n ASP 221 N 5.42 -3.91 -4.68 0.00 2.03 -1.26 -4.44 116.55 109.71 2pv9 n ASP 221 Ca -0.08 0.15 -0.42 0.00 0.52 0.00 0.00 54.79 54.96 2pv9 n ASP 221 Cb 0.50 -2.64 -0.03 0.00 -0.72 0.00 0.00 41.12 38.23 2pv9 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2pv9 s ARG 221 N -3.50 4.27 0.28 -0.67 0.52 -1.26 -4.93 118.95 113.65 2pv9 s ARG 221 Ca 0.00 1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 56.76 2pv9 s ARG 221 Cb 0.00 -3.67 -0.13 0.00 0.52 0.00 0.00 34.95 31.67 2pv9 s ARG 221 CO 0.00 -0.61 1.30 1.63 0.02 0.00 0.00 175.30 177.64 2pv9 n LYS 222 N 5.88 1.93 -0.95 3.54 5.02 -1.26 -0.13 118.16 132.19 2pv9 n LYS 222 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 2pv9 n LYS 222 Cb 0.44 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2pv9 n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pv9 n GLY 223 N 1.57 0.60 3.10 0.72 0.00 -1.26 -4.99 105.19 104.93 2pv9 n GLY 223 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2pv9 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pv9 s LYS 224 N -0.31 2.26 0.22 1.61 -0.14 0.82 -4.77 119.74 119.42 2pv9 s LYS 224 Ca 0.00 -0.60 0.09 0.00 -1.36 0.00 0.00 55.97 54.09 2pv9 s LYS 224 Cb 0.00 -1.78 -0.04 0.00 -1.68 0.00 0.00 37.83 34.33 2pv9 s LYS 224 CO 0.00 0.08 -0.03 0.71 -0.76 0.00 0.00 175.35 175.35 2pv9 s TYR 225 N 0.56 2.71 0.72 3.18 2.02 -1.26 -4.42 117.35 120.86 2pv9 s TYR 225 Ca -0.16 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 2pv9 s TYR 225 Cb -0.17 -1.26 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2pv9 s TYR 225 CO 0.05 0.56 1.08 0.20 -1.57 0.00 0.00 175.55 175.88 2pv9 s GLY 226 N -3.25 1.62 -0.10 0.71 0.00 -0.97 -4.68 107.32 100.65 2pv9 s GLY 226 Ca 0.28 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.46 2pv9 s GLY 226 CO 0.18 -0.15 -0.07 -1.36 0.00 0.00 0.00 173.10 171.70 2pv9 s PHE 227 N -3.36 1.33 0.20 1.90 0.40 0.22 -2.59 117.98 116.07 2pv9 s PHE 227 Ca 0.59 -0.61 0.11 0.00 -0.60 0.00 0.00 56.93 56.42 2pv9 s PHE 227 Cb -0.11 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 2pv9 s PHE 227 CO 0.49 -0.44 -0.19 0.71 0.70 0.00 0.00 175.22 176.50 2pv9 s TYR 228 N 1.55 2.42 0.07 0.36 1.51 0.67 -1.59 117.35 122.34 2pv9 s TYR 228 Ca 0.01 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.46 2pv9 s TYR 228 Cb -0.13 -1.18 -0.07 0.00 -0.11 0.00 0.00 41.96 40.47 2pv9 s TYR 228 CO -0.06 0.52 1.37 0.99 -1.11 0.00 0.00 175.55 177.26 2pv9 s THR 229 N -1.74 3.53 -0.43 -0.71 2.01 0.56 -1.11 115.64 117.75 2pv9 s THR 229 Ca 0.23 1.06 -0.28 0.00 0.31 0.00 0.00 61.69 63.01 2pv9 s THR 229 Cb -0.08 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2pv9 s THR 229 CO 0.12 0.06 1.77 -2.28 -0.69 0.00 0.00 174.62 173.60 2pv9 s HIS 230 N 1.47 1.83 0.06 4.92 2.46 0.22 -2.34 115.29 123.91 2pv9 s HIS 230 Ca 0.64 0.69 -0.22 0.00 0.47 0.00 0.00 55.06 56.64 2pv9 s HIS 230 Cb -0.34 -4.14 -0.13 0.00 -0.13 0.00 0.00 32.58 27.84 2pv9 s HIS 230 CO 0.29 -2.61 1.51 0.28 -2.47 0.00 0.00 174.74 171.74 2pv9 h VAL 231 N 6.80 1.23 -0.86 0.89 2.07 -1.35 -3.15 116.25 121.87 2pv9 h VAL 231 Ca -0.30 -0.73 0.15 0.00 0.82 0.00 0.00 66.70 66.64 2pv9 h VAL 231 Cb 1.16 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 2pv9 h VAL 231 CO 1.10 0.21 0.56 0.15 0.02 0.00 0.00 177.57 179.61 2pv9 h PHE 232 N -0.02 0.73 -0.53 1.57 3.57 -1.87 -1.72 116.94 118.67 2pv9 h PHE 232 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2pv9 h PHE 232 Cb 0.31 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2pv9 h PHE 232 CO 0.02 0.27 0.01 0.00 -2.23 0.00 0.00 178.31 176.38 2pv9 h ARG 233 N 0.62 0.88 -0.19 1.11 2.47 -1.90 -2.48 114.38 114.90 2pv9 h ARG 233 Ca 0.43 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2pv9 h ARG 233 Cb 0.76 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2pv9 h ARG 233 CO -0.18 0.87 0.00 1.28 0.56 0.00 0.00 179.97 182.50 2pv9 n LEU 234 N -4.20 1.45 -0.20 3.04 4.32 -0.69 -4.15 117.00 116.56 2pv9 n LEU 234 Ca 0.03 -0.64 -0.06 0.00 -0.02 0.00 0.00 56.01 55.32 2pv9 n LEU 234 Cb 0.31 -0.12 -0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2pv9 n LEU 234 CO 0.42 0.32 0.62 0.50 -1.22 0.00 0.00 177.39 178.03 2pv9 h LYS 235 N 1.81 -0.17 -0.79 3.23 1.63 -0.94 0.21 116.57 121.55 2pv9 h LYS 235 Ca 0.00 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 2pv9 h LYS 235 Cb 0.40 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.98 2pv9 h LYS 235 CO 0.00 -0.11 -0.46 0.54 -3.45 0.00 0.00 179.45 175.96 2pv9 n ARG 236 N -5.43 -0.35 0.01 1.90 1.74 -1.26 0.01 116.66 113.29 2pv9 n ARG 236 Ca 0.04 1.39 -0.10 0.00 -0.77 0.00 0.00 57.85 58.40 2pv9 n ARG 236 Cb 0.35 -2.04 -0.04 0.00 -1.02 0.00 0.00 32.46 29.71 2pv9 n ARG 236 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2pv9 h TRP 237 N 0.00 -0.77 -0.68 -1.55 7.01 -1.37 0.20 115.95 118.79 2pv9 h TRP 237 Ca 0.13 0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.30 2pv9 h TRP 237 Cb 0.32 0.35 -0.13 0.00 -2.10 0.00 0.00 29.16 27.61 2pv9 h TRP 237 CO -1.00 -0.37 -0.12 0.82 -2.79 0.00 0.00 178.44 174.99 2pv9 h ILE 238 N -0.37 0.34 0.18 2.65 2.04 0.94 -0.48 117.51 122.82 2pv9 h ILE 238 Ca 0.09 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2pv9 h ILE 238 Cb 0.51 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2pv9 h ILE 238 CO -0.31 0.01 -0.40 -0.61 0.00 0.00 0.00 178.15 176.83 2pv9 h GLN 239 N 0.03 -0.65 -0.18 2.37 4.15 0.11 -1.43 115.11 119.52 2pv9 h GLN 239 Ca 0.34 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.83 2pv9 h GLN 239 Cb 0.55 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 2pv9 h GLN 239 CO -0.67 -0.43 -0.25 -0.22 -1.93 0.00 0.00 178.83 175.32 2pv9 h LYS 240 N -0.68 -0.18 -0.01 1.69 3.64 0.47 -0.08 116.57 121.43 2pv9 h LYS 240 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2pv9 h LYS 240 Cb 0.68 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2pv9 h LYS 240 CO -0.20 -0.12 -0.04 0.28 -2.27 0.00 0.00 179.45 177.10 2pv9 h VAL 241 N -0.18 0.00 -0.72 2.00 2.07 -0.99 -1.17 116.25 117.26 2pv9 h VAL 241 Ca 0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 2pv9 h VAL 241 Cb 0.27 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.91 2pv9 h VAL 241 CO -0.26 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.42 2pv9 h ILE 242 N -0.04 0.15 -0.15 4.57 5.03 -1.14 0.95 117.51 126.88 2pv9 h ILE 242 Ca 0.00 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.79 2pv9 h ILE 242 Cb 0.05 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 33.98 2pv9 h ILE 242 CO -0.03 0.00 0.14 0.44 -0.68 0.00 0.00 178.15 178.01 2pv9 h ASP 243 N -0.09 0.00 -0.19 1.72 3.32 -0.67 -1.01 116.42 119.50 2pv9 h ASP 243 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2pv9 h ASP 243 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2pv9 h ASP 243 CO -0.78 0.00 0.00 1.67 -1.72 0.00 0.00 179.24 178.41 2pv9 n GLN 244 N -4.12 2.61 -3.02 3.56 7.27 0.88 -4.95 117.38 119.60 2pv9 n GLN 244 Ca 0.01 -2.34 -0.14 0.00 0.07 0.00 0.00 57.00 54.60 2pv9 n GLN 244 Cb 0.26 -1.47 -0.02 0.00 2.41 0.00 0.00 30.24 31.42 2pv9 n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2pv9 n PHE 245 N -0.39 -1.73 -0.77 3.69 3.01 0.29 -5.00 117.46 116.57 2pv9 n PHE 245 Ca 0.14 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.81 2pv9 n PHE 245 Cb 0.60 -1.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.34 2pv9 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18