#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdm h SER 2 N 0.00 0.00 -3.27 0.00 4.64 -2.02 -3.47 113.55 109.44 2pdm h SER 2 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2pdm h SER 2 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2pdm h SER 2 CO 0.00 0.36 -0.72 -0.13 -0.87 0.00 0.00 176.83 175.47 2pdm s ARG 3 N -3.06 1.34 -0.02 4.77 0.52 -1.26 -0.92 118.95 120.31 2pdm s ARG 3 Ca 0.05 -1.61 0.08 0.00 -0.52 0.00 0.00 55.73 53.72 2pdm s ARG 3 Cb 0.07 -1.05 -0.02 0.00 0.52 0.00 0.00 34.95 34.47 2pdm s ARG 3 CO 0.72 0.14 -0.25 -1.50 0.02 0.00 0.00 175.30 174.43 2pdm s ILE 4 N -3.03 1.95 -0.02 1.52 2.07 0.10 -4.87 121.20 118.92 2pdm s ILE 4 Ca 0.23 -1.06 -0.30 0.00 -1.41 0.00 0.00 60.65 58.12 2pdm s ILE 4 Cb 0.01 -1.62 -0.03 0.00 0.13 0.00 0.00 42.46 40.94 2pdm s ILE 4 CO 0.07 0.55 1.09 -0.22 -1.91 0.00 0.00 174.94 174.52 2pdm s LEU 5 N -0.57 4.33 0.46 8.50 0.20 -1.26 -0.69 118.68 129.64 2pdm s LEU 5 Ca 0.09 1.76 0.00 0.00 0.69 0.00 0.00 54.13 56.67 2pdm s LEU 5 Cb -0.10 -3.57 -0.00 0.00 -0.43 0.00 0.00 46.19 42.10 2pdm s LEU 5 CO -0.01 -0.42 0.68 -0.76 -0.29 0.00 0.00 176.35 175.55 2pdm s LEU 6 N 1.48 3.62 0.00 -0.68 1.02 0.17 -4.96 118.68 119.33 2pdm s LEU 6 Ca 0.54 0.28 0.22 0.00 0.02 0.00 0.00 54.13 55.19 2pdm s LEU 6 Cb -0.23 -3.16 1.31 0.00 0.02 0.00 0.00 46.19 44.13 2pdm s LEU 6 CO 0.25 -0.73 1.75 -0.46 0.02 0.00 0.00 176.35 177.19 2pdm n ASN 7 N -2.10 0.00 -1.09 2.29 2.04 -1.26 -1.39 115.26 113.75 2pdm n ASN 7 Ca 0.02 -1.00 0.10 0.00 -0.44 0.00 0.00 54.58 53.25 2pdm n ASN 7 Cb 0.58 0.00 0.27 0.00 -2.53 0.00 0.00 39.78 38.10 2pdm n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2pdm n ASN 8 N -0.91 3.18 0.00 0.53 6.94 -1.26 -4.94 115.26 118.80 2pdm n ASN 8 Ca 0.17 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2pdm n ASN 8 Cb 0.08 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 2pdm n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pdm n GLY 9 N 1.45 0.48 3.96 4.83 0.00 -0.49 -5.04 105.19 110.39 2pdm n GLY 9 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2pdm n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pdm s ALA 10 N -2.25 3.90 -0.17 4.61 0.00 -1.26 -4.84 121.76 121.75 2pdm s ALA 10 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 2pdm s ALA 10 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2pdm s ALA 10 CO 0.00 -0.08 0.02 0.15 0.00 0.00 0.00 175.76 175.85 2pdm s LYS 11 N -4.28 3.84 -0.21 0.00 1.02 -1.26 0.41 119.74 119.26 2pdm s LYS 11 Ca 0.42 -0.41 -0.05 0.00 0.02 0.00 0.00 55.97 55.95 2pdm s LYS 11 Cb -0.10 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 2pdm s LYS 11 CO 0.34 0.27 -0.01 1.41 -0.92 0.00 0.00 175.35 176.45 2pdm s MET 12 N 0.33 3.54 0.30 1.68 1.75 0.14 -4.88 119.30 122.15 2pdm s MET 12 Ca 0.00 -0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 53.59 2pdm s MET 12 Cb -0.13 -3.08 -0.11 0.00 2.84 0.00 0.00 34.83 34.35 2pdm s MET 12 CO 0.01 -0.07 1.60 -2.14 -0.65 0.00 0.00 175.02 173.77 2pdm s PRO 13 N 1.22 4.11 0.25 4.11 0.02 -1.26 0.02 135.00 143.46 2pdm s PRO 13 Ca 0.03 2.60 0.25 0.00 0.02 0.00 0.00 61.00 63.90 2pdm s PRO 13 Cb -0.15 -3.02 0.69 0.00 0.02 0.00 0.00 34.50 32.05 2pdm s PRO 13 CO 0.01 -0.64 1.71 -0.84 -0.33 0.00 0.00 177.00 176.90 2pdm h ILE 14 N 3.37 0.00 -3.32 2.83 3.07 -1.37 -3.41 117.51 118.67 2pdm h ILE 14 Ca -0.47 -0.58 -0.66 0.00 1.55 0.00 0.00 64.86 64.70 2pdm h ILE 14 Cb 1.22 1.54 -0.28 0.00 -0.27 0.00 0.00 36.82 39.03 2pdm h ILE 14 CO 0.79 0.00 -0.76 -0.22 -1.05 0.00 0.00 178.15 176.91 2pdm s LEU 15 N -4.82 2.73 0.27 0.16 2.96 -1.26 -0.19 118.68 118.53 2pdm s LEU 15 Ca 0.10 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2pdm s LEU 15 Cb 0.11 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 45.08 2pdm s LEU 15 CO 0.62 0.05 0.00 -0.83 -1.32 0.00 0.00 176.35 174.87 2pdm s GLY 16 N 1.05 1.78 -0.15 7.98 0.00 -0.34 -4.27 107.32 113.37 2pdm s GLY 16 Ca -0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 44.72 42.69 2pdm s GLY 16 CO -0.02 -1.75 0.31 -2.27 0.00 0.00 0.00 173.10 169.37 2pdm s LEU 17 N -3.39 4.26 0.37 0.66 2.96 0.12 -3.38 118.68 120.27 2pdm s LEU 17 Ca 0.31 0.55 -0.11 0.00 -0.22 0.00 0.00 54.13 54.67 2pdm s LEU 17 Cb 0.06 -2.41 -0.07 0.00 0.50 0.00 0.00 46.19 44.28 2pdm s LEU 17 CO 0.12 0.10 0.73 -0.83 -1.32 0.00 0.00 176.35 175.15 2pdm s GLY 18 N 0.41 2.02 0.00 7.98 0.00 -0.19 -0.53 107.32 117.02 2pdm s GLY 18 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2pdm s GLY 18 CO 0.05 -0.02 0.30 -1.30 0.00 0.00 0.00 173.10 172.13 2pdm n THR 19 N -1.03 0.05 -2.13 0.90 -2.24 -1.18 -4.10 114.28 104.54 2pdm n THR 19 Ca 0.02 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2pdm n THR 19 Cb 0.54 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 2pdm n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2pdm s TRP 20 N -0.05 3.21 0.00 4.78 -0.00 -1.26 -1.35 118.94 124.27 2pdm s TRP 20 Ca 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 56.10 57.05 2pdm s TRP 20 Cb 0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 33.47 29.76 2pdm s TRP 20 CO 0.00 -2.47 0.00 1.63 -0.00 0.00 0.00 176.95 176.11 2pdm n LYS 21 N 3.67 -0.14 -2.44 5.86 5.02 -1.26 -5.00 118.16 123.87 2pdm n LYS 21 Ca 0.11 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 2pdm n LYS 21 Cb 0.42 -3.06 -0.02 0.00 -0.02 0.00 0.00 35.03 32.35 2pdm n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2pdm s SER 22 N -2.52 6.91 0.39 4.39 0.01 -0.45 -4.93 113.70 117.51 2pdm s SER 22 Ca 0.00 1.60 -0.27 0.00 1.31 0.00 0.00 55.95 58.59 2pdm s SER 22 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2pdm s SER 22 CO 0.00 -0.81 1.36 -2.84 0.41 0.00 0.00 173.24 171.36 2pdm s PRO 23 N 3.59 4.02 0.56 12.44 0.02 -1.26 -4.69 135.00 149.68 2pdm s PRO 23 Ca 0.54 2.29 0.26 0.00 0.02 0.00 0.00 61.00 64.11 2pdm s PRO 23 Cb -0.20 -2.84 1.53 0.00 0.02 0.00 0.00 34.50 33.01 2pdm s PRO 23 CO 0.15 -0.50 2.07 -1.00 -0.33 0.00 0.00 177.00 177.40 2pdm h PRO 24 N 2.81 0.00 -0.01 5.54 0.13 -1.91 0.38 132.00 138.94 2pdm h PRO 24 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2pdm h PRO 24 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2pdm h PRO 24 CO 0.63 0.00 -0.01 0.41 -0.23 0.00 0.00 178.00 178.80 2pdm n GLY 25 N -1.49 -0.41 0.00 1.56 0.00 -1.26 -3.91 105.19 99.68 2pdm n GLY 25 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2pdm n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pdm n GLN 26 N -0.31 5.68 0.11 1.61 6.02 0.12 -4.80 117.38 125.81 2pdm n GLN 26 Ca 0.20 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.19 2pdm n GLN 26 Cb 0.27 -0.50 -0.02 0.00 1.02 0.00 0.00 30.24 31.01 2pdm n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2pdm h VAL 27 N 0.00 1.12 -0.21 5.09 3.04 -1.19 -1.43 116.25 122.67 2pdm h VAL 27 Ca 0.00 -2.58 -0.01 0.00 -1.01 0.00 0.00 66.70 63.09 2pdm h VAL 27 Cb 0.00 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2pdm h VAL 27 CO 0.00 0.64 0.07 0.74 -1.01 0.00 0.00 177.57 178.01 2pdm h THR 28 N 0.00 1.18 -0.33 3.17 2.02 -1.77 -1.68 112.91 115.50 2pdm h THR 28 Ca -0.01 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2pdm h THR 28 Cb 1.51 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2pdm h THR 28 CO 0.08 0.18 0.13 -0.08 0.37 0.00 0.00 175.52 176.20 2pdm h GLU 29 N 0.17 0.27 -0.61 6.66 4.81 -1.88 -2.29 114.58 121.71 2pdm h GLU 29 Ca 0.07 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2pdm h GLU 29 Cb 0.21 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2pdm h GLU 29 CO -0.00 0.18 0.35 0.00 -0.73 0.00 0.00 179.01 178.81 2pdm h ALA 30 N 1.20 0.80 -0.23 2.92 0.00 -0.98 -1.53 119.26 121.44 2pdm h ALA 30 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2pdm h ALA 30 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pdm h ALA 30 CO -0.14 0.06 -0.49 0.28 0.00 0.00 0.00 179.25 178.96 2pdm h VAL 31 N 0.68 1.31 0.09 0.00 2.07 -1.20 -0.65 116.25 118.55 2pdm h VAL 31 Ca 0.26 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2pdm h VAL 31 Cb 0.09 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2pdm h VAL 31 CO -0.14 0.54 -0.08 0.11 0.02 0.00 0.00 177.57 178.02 2pdm h LYS 32 N 0.49 -0.18 -0.25 1.57 1.57 -1.18 -0.54 116.57 118.06 2pdm h LYS 32 Ca 0.02 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2pdm h LYS 32 Cb 1.03 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2pdm h LYS 32 CO 0.10 -0.12 0.05 0.28 -0.57 0.00 0.00 179.45 179.19 2pdm h VAL 33 N -0.18 0.89 -0.34 0.50 2.07 -1.26 0.93 116.25 118.86 2pdm h VAL 33 Ca 0.00 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2pdm h VAL 33 Cb 0.17 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2pdm h VAL 33 CO -0.02 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.78 2pdm h ALA 34 N 1.18 0.42 -0.77 1.67 0.00 -1.00 -1.03 119.26 119.73 2pdm h ALA 34 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pdm h ALA 34 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2pdm h ALA 34 CO -0.15 -0.18 0.32 0.82 0.00 0.00 0.00 179.25 180.05 2pdm h ILE 35 N 0.37 1.26 -0.74 0.00 2.04 -0.81 -1.16 117.51 118.47 2pdm h ILE 35 Ca 0.14 -0.79 0.11 0.00 1.00 0.00 0.00 64.86 65.32 2pdm h ILE 35 Cb 0.03 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2pdm h ILE 35 CO -0.08 0.32 0.49 0.44 0.00 0.00 0.00 178.15 179.32 2pdm h ASP 36 N 1.11 0.52 0.07 1.72 3.32 -0.12 -2.15 116.42 120.89 2pdm h ASP 36 Ca 0.26 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2pdm h ASP 36 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2pdm h ASP 36 CO -0.02 0.30 -0.22 0.52 -1.72 0.00 0.00 179.24 178.09 2pdm n VAL 37 N -4.50 0.00 0.00 -1.35 0.31 -0.46 -4.94 118.33 107.40 2pdm n VAL 37 Ca 0.13 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2pdm n VAL 37 Cb 0.40 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 2pdm n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pdm n GLY 38 N 1.33 1.75 3.78 2.92 0.00 -0.63 -5.03 105.19 109.30 2pdm n GLY 38 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2pdm n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdm s TYR 39 N -1.63 2.73 0.00 1.61 1.51 -0.53 -4.90 117.35 116.13 2pdm s TYR 39 Ca 0.00 1.25 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 2pdm s TYR 39 Cb 0.00 -3.91 0.00 0.00 -0.11 0.00 0.00 41.96 37.94 2pdm s TYR 39 CO 0.00 -2.62 0.48 0.54 -1.11 0.00 0.00 175.55 172.85 2pdm n ARG 40 N 0.55 0.08 -4.45 -0.62 5.12 -1.26 -4.28 116.66 111.80 2pdm n ARG 40 Ca 0.01 -0.58 -0.26 0.00 -1.93 0.00 0.00 57.85 55.08 2pdm n ARG 40 Cb 0.40 -0.84 -0.17 0.00 -1.16 0.00 0.00 32.46 30.69 2pdm n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2pdm s HIS 41 N -0.19 1.66 -0.09 -1.55 2.46 -1.26 0.41 115.29 116.73 2pdm s HIS 41 Ca 0.00 -0.71 0.03 0.00 0.47 0.00 0.00 55.06 54.85 2pdm s HIS 41 Cb 0.00 -1.23 0.01 0.00 -0.13 0.00 0.00 32.58 31.23 2pdm s HIS 41 CO 0.00 -0.38 -0.19 0.42 -2.47 0.00 0.00 174.74 172.11 2pdm s ILE 42 N 0.93 1.70 -0.25 0.89 -1.09 -1.08 -0.70 121.20 121.60 2pdm s ILE 42 Ca -0.09 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 2pdm s ILE 42 Cb -0.15 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 2pdm s ILE 42 CO 0.00 0.48 0.14 -0.62 -1.23 0.00 0.00 174.94 173.71 2pdm s ASP 43 N 0.52 5.81 0.29 3.58 2.15 0.31 -1.72 116.67 127.61 2pdm s ASP 43 Ca -0.16 0.00 0.07 0.00 0.43 0.00 0.00 52.55 52.89 2pdm s ASP 43 Cb -0.17 -2.05 -0.06 0.00 -0.30 0.00 0.00 42.92 40.34 2pdm s ASP 43 CO 0.06 0.03 -0.06 0.00 -0.17 0.00 0.00 175.17 175.03 2pdm s ALA 45 N -2.96 -1.80 0.29 0.00 0.00 -1.26 -3.79 121.76 112.24 2pdm s ALA 45 Ca 0.30 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.91 2pdm s ALA 45 Cb 0.04 -0.57 0.59 0.00 0.00 0.00 0.00 23.12 23.18 2pdm s ALA 45 CO 0.13 -0.35 1.84 1.25 0.00 0.00 0.00 175.76 178.63 2pdm h HIS 46 N 3.75 1.11 0.00 0.00 -0.00 -1.99 -1.08 115.15 116.95 2pdm h HIS 46 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2pdm h HIS 46 Cb 1.15 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 2pdm h HIS 46 CO 0.37 0.44 0.00 -0.24 -0.00 0.00 0.00 177.93 178.50 2pdm h VAL 47 N 0.96 0.00 0.00 5.26 3.04 -1.96 -1.74 116.25 121.82 2pdm h VAL 47 Ca 0.49 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.98 2pdm h VAL 47 Cb 0.52 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2pdm h VAL 47 CO -0.26 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.08 2pdm n TYR 48 N -2.40 0.94 -1.67 3.17 4.01 -0.41 -4.93 117.16 115.87 2pdm n TYR 48 Ca 0.01 0.29 -0.15 0.00 -0.16 0.00 0.00 57.90 57.89 2pdm n TYR 48 Cb 0.19 -0.96 -0.05 0.00 -0.31 0.00 0.00 39.34 38.21 2pdm n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2pdm n GLN 49 N -2.28 -1.06 -0.18 -0.72 6.02 -0.65 -4.81 117.38 113.69 2pdm n GLN 49 Ca 0.05 0.93 0.01 0.00 -0.01 0.00 0.00 57.00 57.98 2pdm n GLN 49 Cb 0.41 -5.10 0.02 0.00 1.02 0.00 0.00 30.24 26.58 2pdm n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2pdm n ASN 50 N -0.49 0.52 0.02 1.08 2.04 -1.26 -4.85 115.26 112.32 2pdm n ASN 50 Ca -0.15 -1.71 0.04 0.00 -0.44 0.00 0.00 54.58 52.31 2pdm n ASN 50 Cb 0.52 -0.12 0.44 0.00 -2.53 0.00 0.00 39.78 38.09 2pdm n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2pdm h GLU 51 N 0.00 0.50 -0.27 -3.83 5.08 -1.87 -1.96 114.58 112.23 2pdm h GLU 51 Ca 0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2pdm h GLU 51 Cb 1.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2pdm h GLU 51 CO 0.00 0.34 0.12 -0.97 -1.00 0.00 0.00 179.01 177.49 2pdm h ASN 52 N 0.52 0.16 0.29 1.42 -1.24 -1.89 -0.83 115.58 114.00 2pdm h ASN 52 Ca 0.14 0.02 -0.14 0.00 0.71 0.00 0.00 56.30 57.02 2pdm h ASN 52 Cb -0.05 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2pdm h ASN 52 CO -0.03 0.12 -0.57 -0.33 -1.29 0.00 0.00 177.43 175.33 2pdm h GLU 53 N 0.25 0.29 -0.55 6.67 3.07 -1.75 -1.94 114.58 120.63 2pdm h GLU 53 Ca 0.12 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2pdm h GLU 53 Cb 0.06 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2pdm h GLU 53 CO -0.10 0.79 0.29 0.28 -1.40 0.00 0.00 179.01 178.87 2pdm h VAL 54 N 0.22 1.19 -0.75 3.13 2.07 -1.10 -2.96 116.25 118.05 2pdm h VAL 54 Ca -0.00 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2pdm h VAL 54 Cb 1.07 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2pdm h VAL 54 CO 0.09 0.20 0.48 1.23 0.02 0.00 0.00 177.57 179.59 2pdm h GLY 55 N 0.73 1.08 0.30 2.17 0.00 -0.69 -1.53 103.07 105.13 2pdm h GLY 55 Ca 0.19 -0.36 0.13 0.00 0.00 0.00 0.00 47.33 47.29 2pdm h GLY 55 CO -0.03 0.31 0.44 -2.08 0.00 0.00 0.00 176.54 175.18 2pdm h VAL 56 N 0.93 0.77 -0.30 4.60 2.07 -1.24 0.15 116.25 123.24 2pdm h VAL 56 Ca 0.30 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2pdm h VAL 56 Cb 0.00 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2pdm h VAL 56 CO -0.11 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.52 2pdm h ALA 57 N 1.53 0.41 -0.14 1.67 0.00 -1.14 -1.52 119.26 120.07 2pdm h ALA 57 Ca 0.44 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2pdm h ALA 57 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2pdm h ALA 57 CO -0.33 0.24 0.07 0.82 0.00 0.00 0.00 179.25 180.04 2pdm h ILE 58 N 0.34 1.00 -0.70 0.00 2.04 -0.81 -1.57 117.51 117.82 2pdm h ILE 58 Ca 0.07 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2pdm h ILE 58 Cb 0.57 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2pdm h ILE 58 CO 0.03 0.03 0.44 -0.61 0.00 0.00 0.00 178.15 178.04 2pdm h GLN 59 N 0.15 0.85 -0.45 2.37 5.75 -0.67 0.04 115.11 123.14 2pdm h GLN 59 Ca 0.05 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 2pdm h GLN 59 Cb 0.01 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 2pdm h GLN 59 CO -0.04 0.56 -0.26 1.49 -2.65 0.00 0.00 178.83 177.94 2pdm h GLU 60 N 0.87 0.97 0.00 1.69 4.57 -0.90 0.10 114.58 121.89 2pdm h GLU 60 Ca 0.27 -0.44 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 2pdm h GLU 60 Cb -0.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2pdm h GLU 60 CO -0.10 1.11 -0.37 0.87 -1.18 0.00 0.00 179.01 179.35 2pdm h LYS 61 N 0.82 0.00 -0.22 1.92 1.79 -0.89 0.63 116.57 120.62 2pdm h LYS 61 Ca 0.10 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.37 2pdm h LYS 61 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2pdm h LYS 61 CO 0.07 0.37 -0.65 -0.07 -1.08 0.00 0.00 179.45 178.09 2pdm h LEU 62 N 0.00 0.91 -0.34 2.94 3.38 -0.53 -2.22 115.31 119.44 2pdm h LEU 62 Ca -0.00 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2pdm h LEU 62 Cb 0.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2pdm h LEU 62 CO 0.05 1.33 0.16 -0.09 0.09 0.00 0.00 178.44 179.98 2pdm h ARG 63 N 0.58 0.49 0.00 1.13 2.43 -0.02 -2.00 114.38 117.00 2pdm h ARG 63 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2pdm h ARG 63 Cb 1.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2pdm h ARG 63 CO 0.14 0.45 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 2pdm n GLU 64 N -4.74 0.15 -2.43 0.20 1.02 0.14 -4.90 120.64 110.08 2pdm n GLU 64 Ca -0.01 0.43 -0.16 0.00 -0.02 0.00 0.00 57.16 57.40 2pdm n GLU 64 Cb 0.11 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2pdm n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2pdm n GLN 65 N -2.12 -1.87 0.06 3.49 6.02 -0.75 -4.90 117.38 117.32 2pdm n GLN 65 Ca 0.02 0.74 -0.05 0.00 -0.01 0.00 0.00 57.00 57.70 2pdm n GLN 65 Cb 0.19 -5.11 0.15 0.00 1.02 0.00 0.00 30.24 26.49 2pdm n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2pdm h VAL 66 N -0.26 1.33 -3.60 5.09 2.07 -1.67 -3.46 116.25 115.74 2pdm h VAL 66 Ca -0.38 -1.70 -0.10 0.00 0.82 0.00 0.00 66.70 65.34 2pdm h VAL 66 Cb 1.28 1.77 -0.16 0.00 -1.52 0.00 0.00 31.29 32.66 2pdm h VAL 66 CO 0.44 0.51 -0.34 0.68 0.02 0.00 0.00 177.57 178.88 2pdm s VAL 67 N -4.02 0.12 0.16 2.57 -7.23 -1.21 -5.06 120.40 105.72 2pdm s VAL 67 Ca -0.05 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2pdm s VAL 67 Cb 0.13 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2pdm s VAL 67 CO 0.80 -0.52 0.15 -0.54 -0.31 0.00 0.00 175.10 174.67 2pdm s LYS 68 N -3.10 2.95 0.44 4.82 1.02 -1.26 -4.41 119.74 120.19 2pdm s LYS 68 Ca -0.01 -0.83 0.13 0.00 0.02 0.00 0.00 55.97 55.27 2pdm s LYS 68 Cb 0.01 -2.68 1.02 0.00 -0.52 0.00 0.00 37.83 35.67 2pdm s LYS 68 CO -0.07 0.49 2.03 -0.09 -0.92 0.00 0.00 175.35 176.79 2pdm h ARG 69 N 2.45 0.38 0.00 1.68 9.65 -1.96 -0.69 114.38 125.89 2pdm h ARG 69 Ca -0.48 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.35 2pdm h ARG 69 Cb 1.20 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2pdm h ARG 69 CO 0.64 0.25 -0.15 1.05 2.80 0.00 0.00 179.97 184.56 2pdm h GLU 70 N 0.39 0.00 0.00 0.20 9.09 -2.03 -1.98 114.58 120.25 2pdm h GLU 70 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 2pdm h GLU 70 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 2pdm h GLU 70 CO -0.05 0.15 -0.05 0.39 0.05 0.00 0.00 179.01 179.50 2pdm n GLU 71 N -3.37 0.23 -3.51 1.06 1.02 -0.27 -4.83 120.64 110.97 2pdm n GLU 71 Ca -0.00 0.18 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 2pdm n GLU 71 Cb 0.35 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 2pdm n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pdm s LEU 72 N -4.31 4.20 -0.39 -4.62 1.43 -0.74 -4.84 118.68 109.41 2pdm s LEU 72 Ca 0.11 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2pdm s LEU 72 Cb 0.13 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.92 2pdm s LEU 72 CO 0.60 -0.03 0.14 0.12 0.23 0.00 0.00 176.35 177.40 2pdm s PHE 73 N -1.77 2.82 -0.20 0.29 2.19 0.17 -4.96 117.98 116.52 2pdm s PHE 73 Ca 0.45 -2.62 -0.07 0.00 0.33 0.00 0.00 56.93 55.02 2pdm s PHE 73 Cb -0.11 -2.42 -0.04 0.00 -1.31 0.00 0.00 43.02 39.14 2pdm s PHE 73 CO 0.23 -0.86 0.06 0.42 1.83 0.00 0.00 175.22 176.89 2pdm s ILE 74 N 0.75 4.60 -0.09 3.12 -1.09 -1.26 -2.65 121.20 124.58 2pdm s ILE 74 Ca 0.13 -0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2pdm s ILE 74 Cb -0.21 -3.09 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2pdm s ILE 74 CO -0.09 0.43 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.16 2pdm s VAL 75 N 0.66 2.47 0.34 2.92 1.01 -0.70 -1.62 120.40 125.48 2pdm s VAL 75 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2pdm s VAL 75 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2pdm s VAL 75 CO 0.02 0.56 0.18 -0.55 0.00 0.00 0.00 175.10 175.30 2pdm s SER 76 N 0.04 1.87 -0.01 3.32 0.15 -0.83 -0.20 113.70 118.05 2pdm s SER 76 Ca -0.08 -1.63 0.01 0.00 0.70 0.00 0.00 55.95 54.94 2pdm s SER 76 Cb -0.15 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2pdm s SER 76 CO 0.05 -0.94 -0.01 -0.54 1.20 0.00 0.00 173.24 173.00 2pdm s LYS 77 N -3.70 0.20 -0.19 5.44 1.02 -1.25 -1.12 119.74 120.14 2pdm s LYS 77 Ca 0.34 -0.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.01 2pdm s LYS 77 Cb 0.04 -0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.10 2pdm s LYS 77 CO 0.19 -0.00 1.10 -1.17 -0.92 0.00 0.00 175.35 174.55 2pdm s LEU 78 N 0.24 4.15 0.68 3.17 2.96 0.19 -4.12 118.68 125.94 2pdm s LEU 78 Ca -0.02 1.50 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 2pdm s LEU 78 Cb -0.04 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2pdm s LEU 78 CO -0.01 -0.66 1.09 0.86 -1.32 0.00 0.00 176.35 176.32 2pdm s TRP 79 N 3.06 2.71 0.54 5.38 -0.00 -1.26 -1.87 118.94 127.51 2pdm s TRP 79 Ca 0.48 1.54 0.29 0.00 -0.00 0.00 0.00 56.10 58.41 2pdm s TRP 79 Cb -0.18 -3.09 1.46 0.00 -0.00 0.00 0.00 33.47 31.66 2pdm s TRP 79 CO 0.11 -1.59 1.93 0.00 -0.00 0.00 0.00 176.95 177.40 2pdm n THR 81 N -4.22 0.66 -1.69 0.00 -2.24 -1.26 -0.27 114.28 105.26 2pdm n THR 81 Ca 0.14 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2pdm n THR 81 Cb 0.79 0.07 0.11 0.00 -2.10 0.00 0.00 70.33 69.21 2pdm n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pdm n TYR 82 N 0.45 0.00 0.61 4.78 4.01 -0.88 -4.23 117.16 121.90 2pdm n TYR 82 Ca 0.12 -0.85 0.12 0.00 -0.16 0.00 0.00 57.90 57.13 2pdm n TYR 82 Cb 0.39 -0.16 0.46 0.00 -0.31 0.00 0.00 39.34 39.71 2pdm n TYR 82 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2pdm n HIS 83 N -0.68 0.50 -2.09 -0.72 8.25 -1.24 -3.81 115.22 115.42 2pdm n HIS 83 Ca 0.12 0.17 -0.41 0.00 -0.26 0.00 0.00 57.72 57.33 2pdm n HIS 83 Cb 0.76 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2pdm n HIS 83 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2pdm s GLU 84 N -3.12 4.31 0.37 -0.41 8.01 -1.26 -4.52 118.70 122.08 2pdm s GLU 84 Ca 0.09 2.21 0.18 0.00 0.01 0.00 0.00 54.97 57.46 2pdm s GLU 84 Cb 0.12 -3.14 1.16 0.00 -4.31 0.00 0.00 34.13 27.96 2pdm s GLU 84 CO 0.45 -0.35 1.68 1.57 0.01 0.00 0.00 175.26 178.62 2pdm h LYS 85 N 5.09 0.29 0.00 1.61 2.10 -1.89 0.37 116.57 124.14 2pdm h LYS 85 Ca -0.46 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2pdm h LYS 85 Cb 1.22 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2pdm h LYS 85 CO 0.77 0.19 0.00 0.41 -2.00 0.00 0.00 179.45 178.82 2pdm n GLY 86 N -1.37 -1.27 0.00 0.07 0.00 -1.26 -3.61 105.19 97.76 2pdm n GLY 86 Ca 0.32 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2pdm n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pdm n LEU 87 N -1.40 0.25 -0.05 0.99 4.77 0.13 -4.74 117.00 116.95 2pdm n LEU 87 Ca 0.09 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 2pdm n LEU 87 Cb 0.26 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2pdm n LEU 87 CO 0.22 0.06 0.60 0.58 -1.33 0.00 0.00 177.39 177.52 2pdm h VAL 88 N 0.00 1.35 -0.92 4.08 2.07 -1.58 -2.14 116.25 119.11 2pdm h VAL 88 Ca 0.00 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2pdm h VAL 88 Cb 0.44 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2pdm h VAL 88 CO 0.00 0.38 0.55 0.50 0.02 0.00 0.00 177.57 179.02 2pdm h LYS 89 N -0.05 1.25 -0.00 1.57 3.64 -1.85 -0.36 116.57 120.77 2pdm h LYS 89 Ca 0.02 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2pdm h LYS 89 Cb 0.67 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2pdm h LYS 89 CO 0.03 0.88 -0.62 0.78 -2.27 0.00 0.00 179.45 178.26 2pdm h GLY 90 N 1.27 0.01 0.96 5.01 0.00 -1.85 0.20 103.07 108.67 2pdm h GLY 90 Ca 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 2pdm h GLY 90 CO -0.06 0.01 0.15 0.00 0.00 0.00 0.00 176.54 176.63 2pdm h ALA 91 N 1.38 0.59 -0.65 3.60 0.00 -0.88 -0.80 119.26 122.50 2pdm h ALA 91 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2pdm h ALA 91 Cb 1.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2pdm h ALA 91 CO 0.08 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.78 2pdm h GLN 93 N 0.93 0.40 0.01 0.00 4.20 -0.32 -0.97 115.11 119.37 2pdm h GLN 93 Ca 0.21 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2pdm h GLN 93 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2pdm h GLN 93 CO -0.01 0.75 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.65 2pdm h LYS 94 N 0.33 -0.05 -0.45 1.46 1.63 -1.00 -0.62 116.57 117.87 2pdm h LYS 94 Ca 0.03 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2pdm h LYS 94 Cb 0.87 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.46 2pdm h LYS 94 CO 0.07 -0.04 0.16 1.15 -3.45 0.00 0.00 179.45 177.34 2pdm h THR 95 N -0.06 0.85 -0.62 1.00 2.02 -1.00 0.18 112.91 115.28 2pdm h THR 95 Ca 0.01 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2pdm h THR 95 Cb 0.06 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2pdm h THR 95 CO -0.02 0.06 0.35 -0.07 0.37 0.00 0.00 175.52 176.21 2pdm h LEU 96 N 0.33 0.53 -0.24 2.58 3.38 -0.96 0.01 115.31 120.94 2pdm h LEU 96 Ca 0.21 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2pdm h LEU 96 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2pdm h LEU 96 CO -0.22 0.36 -0.08 -1.28 0.09 0.00 0.00 178.44 177.30 2pdm h SER 97 N 0.67 0.49 -0.63 -0.43 0.87 -0.78 0.13 113.55 113.87 2pdm h SER 97 Ca 0.27 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2pdm h SER 97 Cb 0.13 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2pdm h SER 97 CO -0.15 0.76 0.41 0.44 -0.53 0.00 0.00 176.83 177.76 2pdm h ASP 98 N 0.21 0.74 0.44 6.23 3.32 -0.33 -2.56 116.42 124.47 2pdm h ASP 98 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2pdm h ASP 98 Cb 0.56 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2pdm h ASP 98 CO 0.03 0.55 -0.02 0.18 -1.72 0.00 0.00 179.24 178.27 2pdm n LEU 99 N -4.62 0.07 -3.81 1.55 4.77 -0.04 -3.96 117.00 110.95 2pdm n LEU 99 Ca 0.05 0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 2pdm n LEU 99 Cb 0.03 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2pdm n LEU 99 CO 0.36 0.01 0.12 0.29 -1.33 0.00 0.00 177.39 176.84 2pdm n LYS 100 N -1.18 -6.02 -4.22 3.23 5.02 0.13 -4.40 118.16 110.71 2pdm n LYS 100 Ca 0.16 0.66 -0.25 0.00 -2.02 0.00 0.00 58.31 56.85 2pdm n LYS 100 Cb 0.22 -5.55 -0.07 0.00 -0.02 0.00 0.00 35.03 29.61 2pdm n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pdm s LEU 101 N -7.20 3.30 0.00 -0.35 1.43 0.23 -4.95 118.68 111.13 2pdm s LEU 101 Ca 0.56 -0.45 0.20 0.00 -1.03 0.00 0.00 54.13 53.41 2pdm s LEU 101 Cb -0.27 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2pdm s LEU 101 CO 0.80 0.06 1.03 -0.90 0.23 0.00 0.00 176.35 177.58 2pdm n ASP 102 N -0.35 2.11 -3.61 2.29 5.68 -1.26 -4.45 116.55 116.95 2pdm n ASP 102 Ca -0.09 -1.55 -0.13 0.00 -0.50 0.00 0.00 54.79 52.52 2pdm n ASP 102 Cb 0.56 0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.83 2pdm n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2pdm s TYR 103 N -2.09 -0.35 -0.08 2.11 -0.85 -1.26 -4.75 117.35 110.09 2pdm s TYR 103 Ca 0.18 0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 56.98 2pdm s TYR 103 Cb 0.16 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2pdm s TYR 103 CO 0.43 -0.62 0.22 -0.51 -1.52 0.00 0.00 175.55 173.55 2pdm s LEU 104 N -2.06 4.41 0.24 -3.49 1.02 -0.31 -4.98 118.68 113.52 2pdm s LEU 104 Ca -0.05 0.59 0.08 0.00 0.02 0.00 0.00 54.13 54.78 2pdm s LEU 104 Cb -0.01 -2.27 0.25 0.00 0.02 0.00 0.00 46.19 44.19 2pdm s LEU 104 CO -0.03 0.37 1.55 0.44 0.02 0.00 0.00 176.35 178.70 2pdm h ASP 105 N 4.78 0.06 -3.37 2.29 3.32 -1.64 0.45 116.42 122.32 2pdm h ASP 105 Ca -0.54 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.34 2pdm h ASP 105 Cb 1.22 -0.02 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 2pdm h ASP 105 CO 0.60 0.72 -0.32 -0.22 -1.72 0.00 0.00 179.24 178.30 2pdm s LEU 106 N -7.56 0.10 -0.07 1.55 2.96 -1.10 -2.63 118.68 111.93 2pdm s LEU 106 Ca -0.02 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2pdm s LEU 106 Cb 0.12 1.26 0.01 0.00 0.50 0.00 0.00 46.19 48.08 2pdm s LEU 106 CO 0.78 -0.18 -0.15 -0.47 -1.32 0.00 0.00 176.35 175.01 2pdm s TYR 107 N 1.15 1.68 0.02 5.38 5.04 -0.66 -1.96 117.35 127.99 2pdm s TYR 107 Ca -0.08 -0.63 0.06 0.00 -2.44 0.00 0.00 57.07 53.98 2pdm s TYR 107 Cb -0.08 -1.19 -0.03 0.00 0.35 0.00 0.00 41.96 41.01 2pdm s TYR 107 CO -0.10 -0.29 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.15 2pdm s LEU 108 N 0.56 2.70 -0.18 6.97 1.43 -0.28 -1.16 118.68 128.72 2pdm s LEU 108 Ca -0.15 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 2pdm s LEU 108 Cb -0.16 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2pdm s LEU 108 CO 0.05 0.28 1.57 -0.63 0.23 0.00 0.00 176.35 177.84 2pdm s ILE 109 N -0.89 3.76 0.20 -0.59 1.01 -0.43 0.52 121.20 124.78 2pdm s ILE 109 Ca 0.14 0.88 -0.08 0.00 0.00 0.00 0.00 60.65 61.59 2pdm s ILE 109 Cb -0.11 -3.70 0.09 0.00 0.01 0.00 0.00 42.46 38.76 2pdm s ILE 109 CO 0.05 -0.23 1.69 -0.74 0.00 0.00 0.00 174.94 175.71 2pdm h HIS 110 N 10.08 1.16 -3.65 3.97 2.76 -1.64 -1.24 115.15 126.59 2pdm h HIS 110 Ca -0.34 -0.17 -0.17 0.00 -2.20 0.00 0.00 60.37 57.49 2pdm h HIS 110 Cb 1.15 -0.32 -0.23 0.00 1.55 0.00 0.00 27.41 29.57 2pdm h HIS 110 CO 0.89 0.99 -0.59 -1.58 -1.30 0.00 0.00 177.93 176.33 2pdm s TRP 111 N -5.15 0.06 0.14 5.26 0.52 -1.24 -4.34 118.94 114.19 2pdm s TRP 111 Ca -0.12 -0.14 0.34 0.00 0.02 0.00 0.00 56.10 56.20 2pdm s TRP 111 Cb 0.14 -0.07 1.62 0.00 -1.15 0.00 0.00 33.47 34.02 2pdm s TRP 111 CO 0.85 -0.19 2.01 -1.00 0.02 0.00 0.00 176.95 178.65 2pdm h PRO 112 N 4.91 0.00 -5.85 4.98 0.13 -1.78 -3.44 132.00 130.95 2pdm h PRO 112 Ca -0.29 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 2pdm h PRO 112 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2pdm h PRO 112 CO 0.42 0.00 0.24 0.95 -0.23 0.00 0.00 178.00 179.38 2pdm s THR 113 N -3.74 4.96 0.11 1.56 -4.23 -1.26 -4.69 115.64 108.35 2pdm s THR 113 Ca -0.01 1.43 -0.23 0.00 -1.18 0.00 0.00 61.69 61.70 2pdm s THR 113 Cb 0.10 -4.05 -0.07 0.00 1.34 0.00 0.00 72.50 69.82 2pdm s THR 113 CO 0.42 0.10 0.70 -0.83 -0.54 0.00 0.00 174.62 174.47 2pdm s GLY 114 N 1.11 2.81 0.23 3.99 0.00 -1.26 -4.58 107.32 109.62 2pdm s GLY 114 Ca 0.34 0.23 0.09 0.00 0.00 0.00 0.00 44.72 45.39 2pdm s GLY 114 CO 0.13 0.78 -0.01 -1.36 0.00 0.00 0.00 173.10 172.63 2pdm s PHE 115 N -0.91 2.74 0.09 1.90 0.08 0.63 -1.44 117.98 121.07 2pdm s PHE 115 Ca 0.34 -0.19 -0.33 0.00 0.12 0.00 0.00 56.93 56.87 2pdm s PHE 115 Cb -0.21 -1.27 -0.12 0.00 -0.57 0.00 0.00 43.02 40.85 2pdm s PHE 115 CO 0.23 0.57 1.75 1.17 -0.10 0.00 0.00 175.22 178.84 2pdm n LYS 116 N -0.54 2.43 -1.76 0.44 4.81 -0.44 -4.25 118.16 118.85 2pdm n LYS 116 Ca -0.08 0.88 -0.34 0.00 -0.87 0.00 0.00 58.31 57.90 2pdm n LYS 116 Cb 0.57 -2.72 0.05 0.00 0.02 0.00 0.00 35.03 32.95 2pdm n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2pdm s PRO 117 N 2.33 2.73 0.00 1.64 0.02 -1.26 -4.79 135.00 135.67 2pdm s PRO 117 Ca 0.83 1.51 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2pdm s PRO 117 Cb -0.60 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 31.99 2pdm s PRO 117 CO 0.41 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 2pdm n GLY 118 N -0.20 -0.97 0.20 0.52 0.00 -1.26 -4.98 105.19 98.49 2pdm n GLY 118 Ca 0.11 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2pdm n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pdm h LYS 119 N 1.02 0.47 -6.39 1.61 1.79 -1.99 -3.44 116.57 109.63 2pdm h LYS 119 Ca 0.00 -0.31 -0.54 0.00 -2.18 0.00 0.00 60.65 57.62 2pdm h LYS 119 Cb 0.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2pdm h LYS 119 CO 0.00 0.92 0.67 -1.21 -1.08 0.00 0.00 179.45 178.75 2pdm s GLU 120 N -3.90 4.37 0.17 3.15 2.02 -1.26 -4.96 118.70 118.29 2pdm s GLU 120 Ca -0.06 1.77 0.06 0.00 0.02 0.00 0.00 54.97 56.75 2pdm s GLU 120 Cb 0.11 -3.47 0.01 0.00 0.10 0.00 0.00 34.13 30.88 2pdm s GLU 120 CO 0.83 -0.39 1.40 0.74 0.02 0.00 0.00 175.26 177.85 2pdm h PHE 121 N 7.26 0.12 -2.71 1.61 0.04 -1.95 -3.33 116.94 117.98 2pdm h PHE 121 Ca -0.38 -0.07 -0.61 0.00 2.80 0.00 0.00 57.97 59.72 2pdm h PHE 121 Cb 1.19 -0.01 -0.40 0.00 2.20 0.00 0.00 35.95 38.92 2pdm h PHE 121 CO 0.71 0.90 -0.74 1.19 -0.60 0.00 0.00 178.31 179.77 2pdm n PHE 122 N -3.58 1.68 -2.18 -0.55 3.72 -1.26 -4.71 117.46 110.58 2pdm n PHE 122 Ca -0.02 -3.92 -0.42 0.00 -0.05 0.00 0.00 57.45 53.04 2pdm n PHE 122 Cb 0.81 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 2pdm n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pdm s PRO 123 N -1.02 4.34 0.26 -1.08 0.04 -1.25 -4.93 135.00 131.35 2pdm s PRO 123 Ca 0.29 2.08 0.12 0.00 0.04 0.00 0.00 61.00 63.53 2pdm s PRO 123 Cb 0.01 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2pdm s PRO 123 CO -0.16 -0.38 -0.19 -0.51 0.04 0.00 0.00 177.00 175.80 2pdm s LEU 124 N 0.61 2.62 0.57 -3.56 1.43 -1.26 -0.46 118.68 118.62 2pdm s LEU 124 Ca 0.62 -0.96 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2pdm s LEU 124 Cb -0.37 -1.17 0.06 0.00 0.03 0.00 0.00 46.19 44.74 2pdm s LEU 124 CO 0.34 0.05 0.78 1.51 0.23 0.00 0.00 176.35 179.26 2pdm s ASP 125 N -3.35 5.11 0.00 2.29 1.47 -0.71 -4.82 116.67 116.65 2pdm s ASP 125 Ca 0.28 -0.36 0.07 0.00 1.18 0.00 0.00 52.55 53.73 2pdm s ASP 125 Cb -0.06 -0.38 0.43 0.00 -0.34 0.00 0.00 42.92 42.57 2pdm s ASP 125 CO 0.14 -1.27 0.85 -1.84 0.68 0.00 0.00 175.17 173.74 2pdm n GLU 126 N -2.33 0.28 -0.22 2.11 0.00 -1.26 0.35 120.64 119.57 2pdm n GLU 126 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.33 2pdm n GLU 126 Cb 0.60 -1.41 0.17 0.00 0.00 0.00 0.00 31.44 30.80 2pdm n GLU 126 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2pdm n SER 127 N -0.91 3.07 -1.00 -1.84 3.41 -1.26 -4.97 113.62 110.12 2pdm n SER 127 Ca 0.05 -2.16 -0.12 0.00 -0.26 0.00 0.00 58.87 56.39 2pdm n SER 127 Cb 0.02 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 2pdm n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pdm n GLY 128 N 0.35 1.07 3.85 5.00 0.00 0.16 -4.99 105.19 110.62 2pdm n GLY 128 Ca 0.13 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2pdm n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pdm s ASN 129 N -2.80 6.77 0.28 1.61 0.01 -1.26 -4.82 114.94 114.74 2pdm s ASN 129 Ca 0.00 1.19 -0.29 0.00 -0.71 0.00 0.00 52.86 53.05 2pdm s ASN 129 Cb 0.00 -2.33 -0.10 0.00 0.41 0.00 0.00 41.25 39.23 2pdm s ASN 129 CO 0.00 -0.13 1.10 -0.69 -1.51 0.00 0.00 177.10 175.87 2pdm s VAL 130 N -1.86 3.48 -0.36 1.60 1.01 -1.03 -1.74 120.40 121.51 2pdm s VAL 130 Ca 0.50 1.49 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 2pdm s VAL 130 Cb -0.11 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2pdm s VAL 130 CO 0.19 0.35 0.98 -0.69 0.00 0.00 0.00 175.10 175.93 2pdm s VAL 131 N -1.18 4.54 0.81 2.92 1.01 0.39 -4.86 120.40 124.04 2pdm s VAL 131 Ca 0.45 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 2pdm s VAL 131 Cb -0.32 -4.37 0.08 0.00 0.00 0.00 0.00 36.38 31.77 2pdm s VAL 131 CO 0.41 -0.55 1.09 -2.84 0.00 0.00 0.00 175.10 173.21 2pdm s PRO 132 N 3.58 1.98 0.13 2.72 0.02 -1.26 -1.33 135.00 140.84 2pdm s PRO 132 Ca 0.41 1.04 0.04 0.00 0.02 0.00 0.00 61.00 62.51 2pdm s PRO 132 Cb -0.12 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2pdm s PRO 132 CO 0.19 -1.80 0.09 -1.54 -0.33 0.00 0.00 177.00 173.61 2pdm s SER 133 N -3.43 5.42 0.00 2.53 1.04 -0.52 -3.84 113.70 114.89 2pdm s SER 133 Ca 0.62 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 57.00 2pdm s SER 133 Cb -0.17 -1.40 0.35 0.00 0.10 0.00 0.00 66.02 64.90 2pdm s SER 133 CO 0.56 0.12 1.06 -0.67 0.98 0.00 0.00 173.24 175.30 2pdm n ASP 134 N 0.06 0.00 -4.82 7.02 2.03 -1.26 -4.76 116.55 114.82 2pdm n ASP 134 Ca -0.09 -1.46 -0.33 0.00 0.52 0.00 0.00 54.79 53.44 2pdm n ASP 134 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 2pdm n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2pdm s THR 135 N -2.00 4.10 0.27 5.18 -4.23 -1.26 -5.07 115.64 112.63 2pdm s THR 135 Ca 0.09 1.11 0.11 0.00 -1.18 0.00 0.00 61.69 61.81 2pdm s THR 135 Cb 0.04 -3.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 2pdm s THR 135 CO 0.07 -0.47 -0.09 0.54 -0.54 0.00 0.00 174.62 174.12 2pdm s ASN 136 N -2.60 4.12 0.33 3.99 4.22 -1.26 -4.75 114.94 118.99 2pdm s ASN 136 Ca 0.63 -0.81 0.06 0.00 -2.14 0.00 0.00 52.86 50.60 2pdm s ASN 136 Cb -0.13 -0.61 0.71 0.00 1.28 0.00 0.00 41.25 42.50 2pdm s ASN 136 CO 0.28 0.02 1.87 0.16 -2.04 0.00 0.00 177.10 177.40 2pdm h ILE 137 N 2.09 0.90 -0.48 0.54 3.07 -1.98 -2.28 117.51 119.38 2pdm h ILE 137 Ca -0.43 -0.28 -0.01 0.00 1.55 0.00 0.00 64.86 65.70 2pdm h ILE 137 Cb 1.25 0.02 -0.02 0.00 -0.27 0.00 0.00 36.82 37.80 2pdm h ILE 137 CO 0.60 0.15 0.27 -0.07 -1.05 0.00 0.00 178.15 178.04 2pdm h LEU 138 N 0.81 0.59 -0.52 0.16 4.07 -1.95 0.99 115.31 119.46 2pdm h LEU 138 Ca 0.44 -0.08 -0.16 0.00 0.08 0.00 0.00 57.88 58.15 2pdm h LEU 138 Cb 0.56 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2pdm h LEU 138 CO -0.20 0.50 -0.70 0.44 -1.08 0.00 0.00 178.44 177.39 2pdm h ASP 139 N 0.63 0.25 -0.69 -0.43 3.32 -1.89 -1.98 116.42 115.63 2pdm h ASP 139 Ca 0.17 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2pdm h ASP 139 Cb 0.04 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2pdm h ASP 139 CO -0.03 0.87 0.33 0.74 -1.72 0.00 0.00 179.24 179.44 2pdm h THR 140 N 0.14 1.23 -0.79 0.35 2.02 -1.13 -1.87 112.91 112.86 2pdm h THR 140 Ca -0.02 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2pdm h THR 140 Cb 1.25 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2pdm h THR 140 CO 0.11 0.27 0.32 -0.25 0.37 0.00 0.00 175.52 176.34 2pdm h TRP 141 N 0.96 1.18 -0.64 3.16 2.91 -0.40 -0.76 115.95 122.37 2pdm h TRP 141 Ca 0.24 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 2pdm h TRP 141 Cb 0.12 -0.36 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 2pdm h TRP 141 CO 0.00 0.89 0.39 0.00 -1.03 0.00 0.00 178.44 178.69 2pdm h ALA 142 N 1.21 1.49 -0.33 2.65 0.00 -0.99 0.72 119.26 124.00 2pdm h ALA 142 Ca 0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2pdm h ALA 142 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pdm h ALA 142 CO -0.02 0.45 -0.32 0.00 0.00 0.00 0.00 179.25 179.36 2pdm h ALA 143 N 1.56 0.81 -0.36 0.00 0.00 -0.60 -2.62 119.26 118.05 2pdm h ALA 143 Ca 0.23 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2pdm h ALA 143 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2pdm h ALA 143 CO -0.05 0.64 -0.08 0.52 0.00 0.00 0.00 179.25 180.29 2pdm h MET 144 N 0.62 0.60 -0.86 0.00 2.86 0.31 -2.84 114.93 115.62 2pdm h MET 144 Ca 0.07 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2pdm h MET 144 Cb 0.84 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2pdm h MET 144 CO 0.07 0.68 0.51 0.93 1.06 0.00 0.00 176.91 180.16 2pdm h GLU 145 N 0.56 1.17 -0.16 1.72 5.08 -0.67 -1.89 114.58 120.40 2pdm h GLU 145 Ca 0.11 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2pdm h GLU 145 Cb 0.47 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2pdm h GLU 145 CO 0.03 0.83 0.11 0.93 -1.00 0.00 0.00 179.01 179.90 2pdm h GLU 146 N 1.19 0.13 -0.19 2.33 5.08 -1.22 -1.84 114.58 120.06 2pdm h GLU 146 Ca 0.31 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2pdm h GLU 146 Cb -0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2pdm h GLU 146 CO -0.06 0.09 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.78 2pdm h LEU 147 N 0.14 0.32 -0.25 1.33 3.38 -1.28 -0.81 115.31 118.13 2pdm h LEU 147 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2pdm h LEU 147 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2pdm h LEU 147 CO -0.01 0.53 0.01 0.58 0.09 0.00 0.00 178.44 179.65 2pdm h VAL 148 N 0.30 1.25 0.00 1.22 2.07 -1.36 -0.75 116.25 118.99 2pdm h VAL 148 Ca 0.05 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2pdm h VAL 148 Cb 0.52 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2pdm h VAL 148 CO 0.03 0.27 0.00 0.47 0.02 0.00 0.00 177.57 178.37 2pdm n ASP 149 N -4.65 0.18 -0.88 0.57 8.00 -0.91 -2.14 116.55 116.72 2pdm n ASP 149 Ca -0.03 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.10 2pdm n ASP 149 Cb 0.23 -0.58 0.15 0.00 -0.02 0.00 0.00 41.12 40.89 2pdm n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pdm n GLU 150 N -1.70 2.06 -1.03 -1.24 1.02 -0.36 -4.97 120.64 114.42 2pdm n GLU 150 Ca 0.03 -1.93 -0.01 0.00 -0.02 0.00 0.00 57.16 55.24 2pdm n GLU 150 Cb 0.20 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2pdm n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pdm n GLY 151 N 1.13 0.47 0.15 0.62 0.00 -0.91 -4.92 105.19 101.73 2pdm n GLY 151 Ca 0.14 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2pdm n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pdm h LEU 152 N 0.00 0.00 -7.87 0.99 3.38 -1.38 -3.45 115.31 106.99 2pdm h LEU 152 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 2pdm h LEU 152 Cb 0.23 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.73 2pdm h LEU 152 CO 0.03 0.31 -0.72 0.68 0.09 0.00 0.00 178.44 178.84 2pdm s VAL 153 N -3.07 0.12 -0.35 1.22 -7.23 -1.20 -1.16 120.40 108.72 2pdm s VAL 153 Ca 0.03 -0.43 0.23 0.00 -1.81 0.00 0.00 61.98 60.00 2pdm s VAL 153 Cb 0.07 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.82 2pdm s VAL 153 CO 0.74 -0.19 1.08 0.29 -0.31 0.00 0.00 175.10 176.71 2pdm n LYS 154 N 2.42 0.51 -3.65 4.82 4.76 0.16 -4.30 118.16 122.88 2pdm n LYS 154 Ca -0.17 0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.21 2pdm n LYS 154 Cb 0.58 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 2pdm n LYS 154 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pdm s ALA 155 N -3.31 -1.18 0.18 7.82 0.00 -1.08 -5.00 121.76 119.19 2pdm s ALA 155 Ca 0.01 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.68 2pdm s ALA 155 Cb 0.11 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2pdm s ALA 155 CO 0.78 -0.37 -0.19 0.96 0.00 0.00 0.00 175.76 176.94 2pdm s ILE 156 N -1.75 1.94 0.03 0.00 -4.36 -1.26 -1.65 121.20 114.15 2pdm s ILE 156 Ca -0.10 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.28 2pdm s ILE 156 Cb -0.02 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.75 2pdm s ILE 156 CO 0.03 -0.33 0.06 0.61 0.24 0.00 0.00 174.94 175.55 2pdm n GLY 157 N 0.14 2.52 3.26 6.27 0.00 -0.31 -0.92 105.19 116.14 2pdm n GLY 157 Ca -0.12 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2pdm n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pdm s ILE 158 N -2.68 0.85 -0.11 -0.61 -4.36 -0.15 -1.31 121.20 112.84 2pdm s ILE 158 Ca 0.02 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.33 2pdm s ILE 158 Cb -0.00 -2.09 0.04 0.00 1.25 0.00 0.00 42.46 41.65 2pdm s ILE 158 CO 0.02 -0.51 0.28 -0.55 0.24 0.00 0.00 174.94 174.41 2pdm s SER 159 N -3.20 -0.30 -1.19 4.36 0.15 -0.47 -1.18 113.70 111.88 2pdm s SER 159 Ca 0.23 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2pdm s SER 159 Cb 0.05 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2pdm s SER 159 CO 0.04 -0.14 0.00 0.59 1.20 0.00 0.00 173.24 174.93 2pdm n ASN 160 N 3.69 -4.20 -4.76 5.45 3.02 -0.76 -3.66 115.26 114.03 2pdm n ASN 160 Ca -0.20 0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.06 2pdm n ASN 160 Cb 0.55 -3.22 -0.06 0.00 -0.61 0.00 0.00 39.78 36.45 2pdm n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pdm s PHE 161 N -2.59 3.66 0.76 3.10 0.40 -1.26 -4.46 117.98 117.58 2pdm s PHE 161 Ca 0.00 1.13 -0.05 0.00 -0.60 0.00 0.00 56.93 57.41 2pdm s PHE 161 Cb 0.00 -2.57 0.12 0.00 0.51 0.00 0.00 43.02 41.09 2pdm s PHE 161 CO 0.00 0.35 1.05 0.54 0.70 0.00 0.00 175.22 177.87 2pdm s ASN 162 N -0.15 4.23 0.36 1.36 2.20 -1.26 -4.77 114.94 116.91 2pdm s ASN 162 Ca 0.29 -0.05 0.08 0.00 -0.94 0.00 0.00 52.86 52.24 2pdm s ASN 162 Cb -0.18 -0.34 0.69 0.00 -2.00 0.00 0.00 41.25 39.43 2pdm s ASN 162 CO 0.16 -1.95 1.88 1.12 -2.94 0.00 0.00 177.10 175.36 2pdm h HIS 163 N -0.74 0.34 -0.37 1.54 2.07 -1.94 0.15 115.15 116.20 2pdm h HIS 163 Ca -0.40 -0.04 -0.12 0.00 -2.85 0.00 0.00 60.37 56.96 2pdm h HIS 163 Cb 1.27 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2pdm h HIS 163 CO -0.27 0.45 -0.24 -0.07 -3.07 0.00 0.00 177.93 174.72 2pdm h LEU 164 N 0.30 0.75 -0.21 6.12 3.38 -1.93 0.12 115.31 123.84 2pdm h LEU 164 Ca 0.06 -0.28 -0.20 0.00 0.09 0.00 0.00 57.88 57.55 2pdm h LEU 164 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2pdm h LEU 164 CO 0.02 0.97 -0.92 1.56 0.09 0.00 0.00 178.44 180.16 2pdm h GLN 165 N 0.64 0.14 0.15 1.13 4.20 -1.63 -0.39 115.11 119.35 2pdm h GLN 165 Ca 0.09 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2pdm h GLN 165 Cb 0.75 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2pdm h GLN 165 CO 0.06 0.96 -0.07 0.28 -0.67 0.00 0.00 178.83 179.39 2pdm h VAL 166 N 0.07 0.90 -0.74 -0.54 2.07 -0.61 -2.85 116.25 114.56 2pdm h VAL 166 Ca -0.04 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2pdm h VAL 166 Cb 1.58 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 2pdm h VAL 166 CO 0.14 0.05 0.48 -0.08 0.02 0.00 0.00 177.57 178.18 2pdm h GLU 167 N -0.30 0.60 -0.46 1.57 4.81 -0.62 -0.58 114.58 119.60 2pdm h GLU 167 Ca -0.02 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2pdm h GLU 167 Cb 0.24 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2pdm h GLU 167 CO 0.03 0.39 0.16 0.52 -0.73 0.00 0.00 179.01 179.39 2pdm h MET 168 N 0.61 0.32 -0.11 1.92 2.86 -0.88 -0.51 114.93 119.14 2pdm h MET 168 Ca 0.34 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2pdm h MET 168 Cb 0.51 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2pdm h MET 168 CO -0.12 0.21 -0.06 0.82 1.06 0.00 0.00 176.91 178.82 2pdm h ILE 169 N 0.33 1.32 -0.11 -1.22 5.03 -0.93 -0.30 117.51 121.63 2pdm h ILE 169 Ca 0.22 -1.10 0.03 0.00 -0.12 0.00 0.00 64.86 63.88 2pdm h ILE 169 Cb 0.22 1.82 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 2pdm h ILE 169 CO -0.22 0.31 0.08 -0.07 -0.68 0.00 0.00 178.15 177.57 2pdm h LEU 170 N -0.12 0.02 -2.27 1.44 3.38 -0.98 0.30 115.31 117.08 2pdm h LEU 170 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pdm h LEU 170 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2pdm h LEU 170 CO 0.02 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2pdm n ASN 171 N -4.51 3.31 -4.76 -0.43 3.02 -0.22 -4.97 115.26 106.70 2pdm n ASN 171 Ca -0.01 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 2pdm n ASN 171 Cb 0.17 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 2pdm n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2pdm s LYS 172 N -1.19 4.22 0.10 3.52 2.20 0.10 -4.90 119.74 123.80 2pdm s LYS 172 Ca 0.41 2.40 -0.32 0.00 -0.36 0.00 0.00 55.97 58.10 2pdm s LYS 172 Cb 0.22 -3.05 -0.11 0.00 -1.51 0.00 0.00 37.83 33.37 2pdm s LYS 172 CO 0.28 -0.44 1.81 -2.30 -0.36 0.00 0.00 175.35 174.35 2pdm n PRO 173 N 1.55 2.62 -1.32 4.03 -0.02 -1.26 -2.01 135.00 138.59 2pdm n PRO 173 Ca 0.04 0.95 -0.07 0.00 -2.02 0.00 0.00 63.50 62.40 2pdm n PRO 173 Cb 0.40 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.03 2pdm n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pdm n GLY 174 N 4.14 0.82 3.60 -1.23 0.00 -1.26 -4.96 105.19 106.30 2pdm n GLY 174 Ca 0.19 -0.71 -0.48 0.00 0.00 0.00 0.00 46.02 45.01 2pdm n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pdm n LEU 175 N -0.83 1.91 -0.05 0.99 -0.00 -0.85 -4.91 117.00 113.26 2pdm n LEU 175 Ca -0.07 1.14 -0.07 0.00 -0.00 0.00 0.00 56.01 57.01 2pdm n LEU 175 Cb 0.27 -1.27 -0.04 0.00 -0.00 0.00 0.00 43.42 42.38 2pdm n LEU 175 CO 0.11 -1.10 -0.81 1.17 -0.00 0.00 0.00 177.39 176.76 2pdm n LYS 176 N 1.86 0.23 -4.85 1.96 4.81 -1.26 -4.98 118.16 115.94 2pdm n LYS 176 Ca 0.14 0.06 -0.27 0.00 -0.87 0.00 0.00 58.31 57.37 2pdm n LYS 176 Cb 0.26 -1.16 -0.17 0.00 0.02 0.00 0.00 35.03 33.98 2pdm n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2pdm s TYR 177 N -2.19 1.86 0.59 5.64 2.02 -1.26 -5.12 117.35 118.88 2pdm s TYR 177 Ca -0.13 -0.67 -0.15 0.00 -0.37 0.00 0.00 57.07 55.75 2pdm s TYR 177 Cb 0.03 -1.28 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 2pdm s TYR 177 CO 0.22 -0.28 1.04 0.15 -1.57 0.00 0.00 175.55 175.10 2pdm s LYS 178 N 0.38 3.44 0.26 -0.62 1.02 -1.26 -4.99 119.74 117.97 2pdm s LYS 178 Ca -0.12 1.11 -0.31 0.00 0.02 0.00 0.00 55.97 56.67 2pdm s LYS 178 Cb -0.15 -2.05 -0.13 0.00 -0.52 0.00 0.00 37.83 34.97 2pdm s LYS 178 CO 0.05 -0.70 1.41 -2.30 -0.92 0.00 0.00 175.35 172.88 2pdm n PRO 179 N -2.05 2.12 0.03 -1.68 -0.02 -1.26 -4.81 135.00 127.33 2pdm n PRO 179 Ca 0.08 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.23 2pdm n PRO 179 Cb 0.53 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.47 2pdm n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pdm h ALA 180 N 3.99 0.49 -3.22 3.55 0.00 -1.40 -3.44 119.26 119.24 2pdm h ALA 180 Ca -0.45 -1.11 -0.18 0.00 0.00 0.00 0.00 54.91 53.16 2pdm h ALA 180 Cb 1.27 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.90 2pdm h ALA 180 CO 0.74 1.36 -0.54 0.08 0.00 0.00 0.00 179.25 180.89 2pdm s VAL 181 N -2.67 0.02 -0.24 0.00 1.01 -1.26 -1.09 120.40 116.18 2pdm s VAL 181 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2pdm s VAL 181 Cb 0.09 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2pdm s VAL 181 CO 0.82 -0.10 -0.08 0.21 0.00 0.00 0.00 175.10 175.96 2pdm s ASN 182 N -0.30 4.18 -0.35 3.32 3.04 -0.29 -0.97 114.94 123.56 2pdm s ASN 182 Ca -0.04 -0.79 -0.14 0.00 0.04 0.00 0.00 52.86 51.93 2pdm s ASN 182 Cb -0.03 -1.65 -0.01 0.00 -1.54 0.00 0.00 41.25 38.02 2pdm s ASN 182 CO 0.00 -0.10 0.30 -1.58 -3.04 0.00 0.00 177.10 172.69 2pdm s GLN 183 N 1.34 3.43 0.19 0.43 0.74 -0.32 -1.80 119.66 123.66 2pdm s GLN 183 Ca 0.01 -0.62 0.06 0.00 0.05 0.00 0.00 55.36 54.86 2pdm s GLN 183 Cb -0.16 -3.84 -0.05 0.00 1.10 0.00 0.00 33.01 30.07 2pdm s GLN 183 CO -0.05 -0.53 -0.11 0.96 -0.55 0.00 0.00 175.29 175.00 2pdm s ILE 184 N 1.84 1.49 0.28 -2.34 -4.36 -0.33 -1.83 121.20 115.95 2pdm s ILE 184 Ca 0.08 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 58.03 2pdm s ILE 184 Cb -0.17 -2.03 -0.10 0.00 1.25 0.00 0.00 42.46 41.40 2pdm s ILE 184 CO 0.11 -0.61 1.47 -0.70 0.24 0.00 0.00 174.94 175.45 2pdm s GLU 185 N -3.70 4.22 -0.29 0.37 2.12 -1.26 -0.72 118.70 119.44 2pdm s GLU 185 Ca 0.21 2.39 -0.14 0.00 0.36 0.00 0.00 54.97 57.79 2pdm s GLU 185 Cb 0.01 -3.07 0.12 0.00 0.26 0.00 0.00 34.13 31.45 2pdm s GLU 185 CO 0.05 -0.46 0.79 0.00 -0.54 0.00 0.00 175.26 175.10 2pdm s HIS 187 N 2.02 -0.06 0.61 0.00 -3.43 -0.89 -4.27 115.29 109.27 2pdm s HIS 187 Ca -0.08 -0.35 0.31 0.00 -0.80 0.00 0.00 55.06 54.14 2pdm s HIS 187 Cb -0.07 0.69 1.75 0.00 -1.43 0.00 0.00 32.58 33.53 2pdm s HIS 187 CO -0.18 -1.03 2.11 -1.35 -2.00 0.00 0.00 174.74 172.30 2pdm h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -0.29 132.00 131.56 2pdm h PRO 188 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2pdm h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pdm h PRO 188 CO 0.30 0.00 -0.14 0.66 -0.21 0.00 0.00 178.00 178.60 2pdm n TYR 189 N -3.62 0.00 -3.13 0.65 4.01 -1.26 -1.02 117.16 112.80 2pdm n TYR 189 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 2pdm n TYR 189 Cb 0.30 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2pdm n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2pdm n LEU 190 N -0.60 -1.50 0.15 7.72 7.94 -0.14 -1.38 117.00 129.19 2pdm n LEU 190 Ca 0.15 -3.89 0.03 0.00 -1.11 0.00 0.00 56.01 51.19 2pdm n LEU 190 Cb 0.31 0.65 0.09 0.00 0.53 0.00 0.00 43.42 45.00 2pdm n LEU 190 CO 0.23 1.92 0.52 0.71 -1.11 0.00 0.00 177.39 179.66 2pdm h THR 191 N 4.31 0.84 -5.26 1.96 1.35 -1.73 -2.38 112.91 111.99 2pdm h THR 191 Ca 0.15 -2.06 -0.39 0.00 -0.55 0.00 0.00 66.41 63.56 2pdm h THR 191 Cb 0.98 2.33 0.11 0.00 -1.73 0.00 0.00 68.15 69.84 2pdm h THR 191 CO 0.27 0.46 -0.64 0.00 -0.25 0.00 0.00 175.52 175.36 2pdm n GLN 192 N -3.26 -6.81 -0.33 4.72 1.13 -1.26 -4.87 117.38 106.70 2pdm n GLN 192 Ca 0.02 0.83 -0.04 0.00 -1.94 0.00 0.00 57.00 55.87 2pdm n GLN 192 Cb 0.69 -5.75 0.08 0.00 0.11 0.00 0.00 30.24 25.37 2pdm n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2pdm h GLU 193 N -2.23 1.22 0.08 -1.09 3.07 -1.99 -1.17 114.58 112.47 2pdm h GLU 193 Ca -0.54 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.18 2pdm h GLU 193 Cb 1.36 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2pdm h GLU 193 CO 0.55 0.89 -0.04 -0.22 -1.40 0.00 0.00 179.01 178.79 2pdm h LYS 194 N 1.23 -0.10 -0.39 2.33 3.64 -1.99 -0.30 116.57 120.98 2pdm h LYS 194 Ca 0.31 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.57 2pdm h LYS 194 Cb 0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2pdm h LYS 194 CO -0.05 0.31 -0.27 1.25 -2.27 0.00 0.00 179.45 178.41 2pdm h LEU 195 N -0.53 0.86 -0.40 5.20 5.85 -1.94 -1.34 115.31 123.02 2pdm h LEU 195 Ca -0.01 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2pdm h LEU 195 Cb 0.45 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2pdm h LEU 195 CO 0.02 1.08 0.11 0.40 -0.34 0.00 0.00 178.44 179.71 2pdm h ILE 196 N 0.71 1.22 -0.76 4.05 2.04 -1.22 -1.85 117.51 121.70 2pdm h ILE 196 Ca 0.09 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2pdm h ILE 196 Cb 0.82 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2pdm h ILE 196 CO 0.07 0.26 0.34 -0.61 0.00 0.00 0.00 178.15 178.21 2pdm h GLN 197 N 0.51 1.11 0.18 2.37 -0.00 -0.87 -1.23 115.11 117.18 2pdm h GLN 197 Ca 0.13 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2pdm h GLN 197 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 2pdm h GLN 197 CO -0.00 0.88 -0.16 -0.92 0.00 0.00 0.00 178.83 178.63 2pdm h TYR 198 N 1.09 -0.41 -0.30 3.99 3.20 -0.88 -1.10 116.97 122.57 2pdm h TYR 198 Ca 0.26 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2pdm h TYR 198 Cb 0.16 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2pdm h TYR 198 CO 0.02 -0.24 0.19 0.00 -1.64 0.00 0.00 178.16 176.49 2pdm h GLN 200 N 0.39 0.00 0.00 0.00 4.20 -1.11 -1.19 115.11 117.39 2pdm h GLN 200 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2pdm h GLN 200 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2pdm h GLN 200 CO -0.04 0.30 0.00 0.66 -0.67 0.00 0.00 178.83 179.08 2pdm h SER 201 N 0.00 0.00 -0.29 1.46 4.64 -0.68 -2.79 113.55 115.89 2pdm h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pdm h SER 201 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2pdm h SER 201 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2pdm n LYS 202 N -2.83 2.25 -1.73 4.77 4.76 -0.59 -4.95 118.16 119.84 2pdm n LYS 202 Ca 0.00 -2.07 -0.07 0.00 -2.87 0.00 0.00 58.31 53.31 2pdm n LYS 202 Cb 0.24 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2pdm n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pdm n GLY 203 N 1.25 0.44 3.59 0.72 0.00 -1.05 -5.03 105.19 105.12 2pdm n GLY 203 Ca 0.16 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2pdm n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pdm s ILE 204 N -2.30 5.28 0.17 -0.61 1.01 -0.56 -4.44 121.20 119.75 2pdm s ILE 204 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2pdm s ILE 204 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 2pdm s ILE 204 CO 0.00 0.26 0.98 -0.69 0.00 0.00 0.00 174.94 175.49 2pdm s VAL 205 N 1.68 4.22 -0.17 2.92 1.01 -0.25 -3.50 120.40 126.31 2pdm s VAL 205 Ca 0.07 1.99 -0.08 0.00 0.00 0.00 0.00 61.98 63.95 2pdm s VAL 205 Cb -0.16 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2pdm s VAL 205 CO 0.10 0.38 0.11 -0.69 0.00 0.00 0.00 175.10 175.00 2pdm s VAL 206 N -0.49 5.24 -0.18 2.92 1.01 -1.26 -1.13 120.40 126.51 2pdm s VAL 206 Ca 0.45 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2pdm s VAL 206 Cb -0.25 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2pdm s VAL 206 CO 0.32 0.49 0.01 -0.89 0.00 0.00 0.00 175.10 175.03 2pdm s THR 207 N -0.01 4.22 -0.24 3.92 2.01 -0.75 -1.60 115.64 123.19 2pdm s THR 207 Ca 0.09 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 61.66 2pdm s THR 207 Cb -0.12 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2pdm s THR 207 CO 0.00 0.46 0.55 0.00 -0.69 0.00 0.00 174.62 174.94 2pdm s ALA 208 N 0.55 3.58 0.34 7.40 0.00 0.36 -1.19 121.76 132.81 2pdm s ALA 208 Ca -0.00 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.53 2pdm s ALA 208 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2pdm s ALA 208 CO 0.02 -0.66 0.44 1.52 0.00 0.00 0.00 175.76 177.08 2pdm s TYR 209 N 2.14 3.03 -1.38 0.00 -0.85 0.10 -2.92 117.35 117.48 2pdm s TYR 209 Ca 0.23 -0.26 -0.06 0.00 -0.52 0.00 0.00 57.07 56.47 2pdm s TYR 209 Cb -0.16 -1.99 0.00 0.00 0.38 0.00 0.00 41.96 40.19 2pdm s TYR 209 CO 0.09 -0.01 0.42 0.43 -1.52 0.00 0.00 175.55 174.96 2pdm n SER 210 N -1.60 -1.06 0.27 -0.18 7.64 -1.26 -2.32 113.62 115.10 2pdm n SER 210 Ca 0.00 -1.08 0.17 0.00 1.01 0.00 0.00 58.87 58.97 2pdm n SER 210 Cb 0.59 -2.74 0.61 0.00 -1.01 0.00 0.00 64.21 61.66 2pdm n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2pdm h PRO 211 N -1.90 0.00 -0.52 1.43 0.13 -1.81 -2.49 132.00 126.84 2pdm h PRO 211 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2pdm h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2pdm h PRO 211 CO 0.61 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 2pdm n LEU 212 N -3.08 3.58 0.00 1.56 4.77 -1.26 -4.80 117.00 117.77 2pdm n LEU 212 Ca 0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2pdm n LEU 212 Cb 0.34 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2pdm n LEU 212 CO 0.28 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2pdm n GLY 213 N 1.44 0.62 3.98 -0.72 0.00 -0.94 -4.37 105.19 105.20 2pdm n GLY 213 Ca 0.20 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2pdm n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pdm n SER 214 N 0.27 -4.43 0.24 1.61 2.88 -1.26 -4.83 113.62 108.10 2pdm n SER 214 Ca 0.00 -1.22 0.18 0.00 -1.33 0.00 0.00 58.87 56.50 2pdm n SER 214 Cb 0.00 -1.94 0.86 0.00 -0.75 0.00 0.00 64.21 62.39 2pdm n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2pdm h PRO 215 N -2.26 0.00 -0.60 -1.46 0.13 -1.99 0.51 132.00 126.33 2pdm h PRO 215 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2pdm h PRO 215 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2pdm h PRO 215 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 2pdm n ASP 216 N -3.42 3.46 -4.69 1.44 5.75 -1.26 -4.96 116.55 112.86 2pdm n ASP 216 Ca 0.01 -2.21 -0.43 0.00 -0.01 0.00 0.00 54.79 52.15 2pdm n ASP 216 Cb 0.37 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2pdm n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2pdm n ARG 217 N 0.94 2.15 0.23 0.11 1.85 0.17 -4.87 116.66 117.24 2pdm n ARG 217 Ca 0.19 0.76 0.16 0.00 -1.00 0.00 0.00 57.85 57.96 2pdm n ARG 217 Cb 0.62 -2.40 0.75 0.00 -1.05 0.00 0.00 32.46 30.39 2pdm n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2pdm h PRO 218 N 3.52 0.00 -0.38 2.89 0.11 -1.93 -3.11 132.00 133.11 2pdm h PRO 218 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 2pdm h PRO 218 Cb 1.27 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 2pdm h PRO 218 CO 0.70 0.00 0.02 -2.67 -0.21 0.00 0.00 178.00 175.84 2pdm n TRP 219 N -2.67 1.23 -1.86 0.65 2.14 -1.26 -5.04 117.44 110.63 2pdm n TRP 219 Ca -0.00 -1.32 -0.40 0.00 2.07 0.00 0.00 57.50 57.85 2pdm n TRP 219 Cb 0.16 -0.46 0.01 0.00 -0.81 0.00 0.00 31.31 30.20 2pdm n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2pdm s ALA 220 N -3.08 3.35 0.15 -1.67 0.00 -1.18 -5.01 121.76 114.32 2pdm s ALA 220 Ca 0.45 1.45 0.10 0.00 0.00 0.00 0.00 51.96 53.96 2pdm s ALA 220 Cb 0.39 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2pdm s ALA 220 CO 0.05 -1.07 -0.23 0.15 0.00 0.00 0.00 175.76 174.66 2pdm s LYS 221 N -2.29 1.33 0.13 0.00 1.02 -1.26 -5.07 119.74 113.60 2pdm s LYS 221 Ca 0.57 -1.36 -0.27 0.00 0.02 0.00 0.00 55.97 54.93 2pdm s LYS 221 Cb -0.43 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2pdm s LYS 221 CO 0.57 0.36 1.61 -1.00 -0.92 0.00 0.00 175.35 175.97 2pdm h PRO 222 N 3.60 -0.43 0.00 -1.68 0.13 -2.01 -2.01 132.00 129.60 2pdm h PRO 222 Ca -0.46 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2pdm h PRO 222 Cb 1.19 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2pdm h PRO 222 CO 0.44 -0.29 0.00 0.39 -0.23 0.00 0.00 178.00 178.32 2pdm n GLU 223 N -5.41 0.86 -1.75 0.86 -0.58 -1.26 -4.86 120.64 108.49 2pdm n GLU 223 Ca -0.04 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.30 2pdm n GLU 223 Cb 0.33 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.76 2pdm n GLU 223 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2pdm n ASP 224 N -0.97 3.00 -4.69 1.62 8.00 -0.76 -4.97 116.55 117.78 2pdm n ASP 224 Ca 0.19 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.41 2pdm n ASP 224 Cb 0.09 -1.59 0.14 0.00 -0.02 0.00 0.00 41.12 39.74 2pdm n ASP 224 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2pdm s PRO 225 N -2.70 1.44 -0.27 -0.24 0.02 -1.26 -5.01 135.00 126.98 2pdm s PRO 225 Ca 0.67 1.62 -0.03 0.00 0.02 0.00 0.00 61.00 63.28 2pdm s PRO 225 Cb -0.43 -1.77 0.09 0.00 0.02 0.00 0.00 34.50 32.41 2pdm s PRO 225 CO 0.53 -2.33 0.10 0.45 -0.33 0.00 0.00 177.00 175.42 2pdm s SER 226 N -2.47 3.51 0.15 2.53 0.15 -1.26 -5.03 113.70 111.28 2pdm s SER 226 Ca 0.69 -1.28 -0.19 0.00 0.70 0.00 0.00 55.95 55.88 2pdm s SER 226 Cb -0.25 -0.53 0.03 0.00 -1.71 0.00 0.00 66.02 63.56 2pdm s SER 226 CO 0.54 -0.41 1.68 -0.07 1.20 0.00 0.00 173.24 176.18 2pdm h LEU 227 N 8.29 -0.29 -2.08 3.45 3.38 -1.93 -1.56 115.31 124.56 2pdm h LEU 227 Ca -0.17 0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2pdm h LEU 227 Cb 1.04 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2pdm h LEU 227 CO 0.42 -0.10 0.17 -0.07 0.09 0.00 0.00 178.44 178.95 2pdm h LEU 228 N -0.01 0.00 -2.20 1.67 4.07 -1.96 -1.63 115.31 115.25 2pdm h LEU 228 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2pdm h LEU 228 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2pdm h LEU 228 CO -0.31 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.43 2pdm n GLU 229 N -4.27 1.99 -1.90 1.13 1.02 -0.68 -4.86 120.64 113.07 2pdm n GLU 229 Ca 0.02 -1.86 -0.43 0.00 -0.02 0.00 0.00 57.16 54.87 2pdm n GLU 229 Cb 0.31 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 2pdm n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pdm s ASP 230 N -1.18 6.15 0.46 1.62 -1.08 -0.61 -4.86 116.67 117.17 2pdm s ASP 230 Ca 0.26 1.89 0.14 0.00 -0.52 0.00 0.00 52.55 54.31 2pdm s ASP 230 Cb 0.15 -2.53 1.09 0.00 -1.46 0.00 0.00 42.92 40.17 2pdm s ASP 230 CO 0.21 -1.40 2.06 1.55 0.52 0.00 0.00 175.17 178.11 2pdm h PRO 231 N 11.82 0.28 -0.13 4.34 0.13 -1.91 0.66 132.00 147.19 2pdm h PRO 231 Ca -0.39 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 2pdm h PRO 231 Cb 1.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2pdm h PRO 231 CO 0.98 0.19 -0.44 0.00 -0.23 0.00 0.00 178.00 178.50 2pdm h ARG 232 N 0.29 0.30 0.24 0.86 3.08 -1.96 -0.93 114.38 116.26 2pdm h ARG 232 Ca 0.15 -0.15 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2pdm h ARG 232 Cb 0.23 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.32 2pdm h ARG 232 CO -0.03 0.68 -1.46 0.82 -1.07 0.00 0.00 179.97 178.91 2pdm h ILE 233 N 0.25 1.30 -0.83 2.04 2.04 -1.54 -3.05 117.51 117.71 2pdm h ILE 233 Ca 0.02 -2.74 0.12 0.00 1.00 0.00 0.00 64.86 63.26 2pdm h ILE 233 Cb 0.87 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.92 2pdm h ILE 233 CO 0.07 0.82 0.54 0.11 0.00 0.00 0.00 178.15 179.69 2pdm h LYS 234 N 0.14 0.65 -0.44 2.37 1.57 -0.77 -1.63 116.57 118.46 2pdm h LYS 234 Ca -0.25 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.35 2pdm h LYS 234 Cb 2.15 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 2pdm h LYS 234 CO 0.27 0.43 -0.29 0.00 -0.57 0.00 0.00 179.45 179.29 2pdm h ALA 235 N 1.61 0.66 -0.61 3.86 0.00 -1.11 -0.48 119.26 123.18 2pdm h ALA 235 Ca 0.40 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2pdm h ALA 235 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2pdm h ALA 235 CO -0.17 0.68 0.28 0.82 0.00 0.00 0.00 179.25 180.86 2pdm h ILE 236 N 0.81 1.22 -0.32 0.00 2.04 -1.27 -0.97 117.51 119.01 2pdm h ILE 236 Ca 0.09 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.39 2pdm h ILE 236 Cb 0.87 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2pdm h ILE 236 CO 0.08 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 178.38 2pdm h ALA 237 N 1.12 0.19 -0.81 1.87 0.00 -1.11 -2.09 119.26 118.43 2pdm h ALA 237 Ca 0.21 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2pdm h ALA 237 Cb 0.14 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2pdm h ALA 237 CO -0.02 -0.48 0.50 0.00 0.00 0.00 0.00 179.25 179.25 2pdm h ALA 238 N 1.28 1.03 -0.23 0.00 0.00 -0.69 -0.20 119.26 120.46 2pdm h ALA 238 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pdm h ALA 238 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pdm h ALA 238 CO -0.35 0.48 0.15 -0.22 0.00 0.00 0.00 179.25 179.32 2pdm h LYS 239 N 1.11 0.30 -0.32 0.00 3.64 -0.74 -1.22 116.57 119.33 2pdm h LYS 239 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2pdm h LYS 239 Cb -0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2pdm h LYS 239 CO -0.06 0.20 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 2pdm n HIS 240 N -4.50 0.41 -3.24 1.91 8.25 -0.62 -4.95 115.22 112.48 2pdm n HIS 240 Ca 0.00 -0.21 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 2pdm n HIS 240 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.23 2pdm n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2pdm n ASN 241 N 1.23 -5.99 -4.36 0.41 4.13 -0.39 -4.98 115.26 105.32 2pdm n ASN 241 Ca 0.18 -0.38 -0.22 0.00 1.68 0.00 0.00 54.58 55.84 2pdm n ASN 241 Cb 0.55 -4.81 -0.10 0.00 -1.54 0.00 0.00 39.78 33.88 2pdm n ASN 241 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2pdm s LYS 242 N -5.93 1.71 0.60 3.52 -0.14 -0.22 -5.03 119.74 114.24 2pdm s LYS 242 Ca 0.40 -1.97 -0.06 0.00 -1.36 0.00 0.00 55.97 52.97 2pdm s LYS 242 Cb -0.18 -0.74 0.01 0.00 -1.68 0.00 0.00 37.83 35.23 2pdm s LYS 242 CO 0.50 -0.28 0.91 0.95 -0.76 0.00 0.00 175.35 176.67 2pdm s THR 243 N -3.32 3.69 0.20 2.17 -4.23 -1.26 -4.18 115.64 108.72 2pdm s THR 243 Ca 0.33 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2pdm s THR 243 Cb 0.07 -3.47 0.13 0.00 1.34 0.00 0.00 72.50 70.57 2pdm s THR 243 CO 0.15 -0.50 1.83 0.74 -0.54 0.00 0.00 174.62 176.31 2pdm h THR 244 N -0.20 1.06 -0.80 3.99 2.02 -1.91 -1.87 112.91 115.20 2pdm h THR 244 Ca -0.45 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2pdm h THR 244 Cb 1.25 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2pdm h THR 244 CO 0.61 0.14 0.52 0.00 0.37 0.00 0.00 175.52 177.17 2pdm h ALA 245 N 1.30 1.53 -0.52 6.16 0.00 -1.93 -0.83 119.26 124.97 2pdm h ALA 245 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2pdm h ALA 245 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pdm h ALA 245 CO -0.12 0.38 0.17 1.96 0.00 0.00 0.00 179.25 181.64 2pdm h GLN 246 N 0.97 0.81 -0.36 0.00 4.20 -1.77 0.18 115.11 119.14 2pdm h GLN 246 Ca 0.32 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2pdm h GLN 246 Cb 0.07 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2pdm h GLN 246 CO -0.10 0.74 -0.01 0.28 -0.67 0.00 0.00 178.83 179.07 2pdm h VAL 247 N 0.71 1.26 0.00 -0.54 2.07 -0.89 0.63 116.25 119.50 2pdm h VAL 247 Ca 0.17 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2pdm h VAL 247 Cb 0.26 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2pdm h VAL 247 CO -0.01 0.33 -0.14 -0.07 0.02 0.00 0.00 177.57 177.70 2pdm h LEU 248 N 0.45 0.00 0.17 2.57 3.38 -0.33 -0.83 115.31 120.71 2pdm h LEU 248 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 2pdm h LEU 248 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2pdm h LEU 248 CO 0.02 0.14 -1.54 0.40 0.09 0.00 0.00 178.44 177.55 2pdm h ILE 249 N 0.00 1.04 0.00 1.22 2.04 -0.55 -3.35 117.51 117.92 2pdm h ILE 249 Ca -0.00 -2.49 -0.05 0.00 1.00 0.00 0.00 64.86 63.32 2pdm h ILE 249 Cb 0.43 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2pdm h ILE 249 CO 0.02 0.79 -0.22 -0.09 0.00 0.00 0.00 178.15 178.65 2pdm h ARG 250 N -0.06 0.00 0.85 2.37 9.65 -0.53 -3.21 114.38 123.44 2pdm h ARG 250 Ca -0.31 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.53 2pdm h ARG 250 Cb 1.96 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.54 2pdm h ARG 250 CO 0.15 0.22 -0.49 0.35 2.80 0.00 0.00 179.97 183.00 2pdm h PHE 251 N 0.00 -1.30 0.00 2.20 3.57 -1.29 -2.53 116.94 117.59 2pdm h PHE 251 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2pdm h PHE 251 Cb 0.41 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2pdm h PHE 251 CO 0.00 -0.75 -0.18 -1.00 -2.23 0.00 0.00 178.31 174.16 2pdm h PRO 252 N -1.25 0.00 -0.67 6.41 0.13 -1.74 -2.82 132.00 132.05 2pdm h PRO 252 Ca -0.12 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.07 2pdm h PRO 252 Cb 0.99 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 2pdm h PRO 252 CO 0.14 0.18 0.44 0.52 -0.23 0.00 0.00 178.00 179.05 2pdm h MET 253 N 0.00 0.68 -0.00 0.86 2.86 -1.47 -1.35 114.93 116.51 2pdm h MET 253 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2pdm h MET 253 Cb 0.36 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2pdm h MET 253 CO 0.02 0.45 -0.02 1.04 1.06 0.00 0.00 176.91 179.46 2pdm n GLN 254 N -4.48 0.97 -0.51 1.72 6.02 -0.99 -2.38 117.38 117.73 2pdm n GLN 254 Ca 0.10 -0.20 0.10 0.00 -0.01 0.00 0.00 57.00 56.99 2pdm n GLN 254 Cb 0.22 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.32 2pdm n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pdm n ARG 255 N -0.84 3.28 -2.03 -1.09 1.74 -0.59 -4.93 116.66 112.20 2pdm n ARG 255 Ca 0.20 -2.71 -0.16 0.00 -0.77 0.00 0.00 57.85 54.41 2pdm n ARG 255 Cb 0.20 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2pdm n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdm n ASN 256 N 1.30 -4.89 -4.96 0.55 5.03 -1.00 -5.01 115.26 106.28 2pdm n ASN 256 Ca 0.25 0.13 -0.23 0.00 0.87 0.00 0.00 54.58 55.59 2pdm n ASN 256 Cb 0.77 -3.94 -0.02 0.00 -1.02 0.00 0.00 39.78 35.57 2pdm n ASN 256 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2pdm s LEU 257 N -4.36 4.29 0.10 3.41 1.43 -0.73 -4.70 118.68 118.12 2pdm s LEU 257 Ca 0.00 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.07 2pdm s LEU 257 Cb 0.00 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 2pdm s LEU 257 CO 0.00 -0.05 0.60 -0.69 0.23 0.00 0.00 176.35 176.44 2pdm s VAL 258 N -1.92 4.71 -0.01 -1.59 1.01 -0.63 -4.09 120.40 117.88 2pdm s VAL 258 Ca 0.35 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.55 2pdm s VAL 258 Cb -0.10 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2pdm s VAL 258 CO 0.29 0.48 -0.03 0.54 0.00 0.00 0.00 175.10 176.38 2pdm s VAL 259 N -1.20 0.26 -0.52 2.92 0.11 0.73 0.13 120.40 122.83 2pdm s VAL 259 Ca 0.32 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.33 2pdm s VAL 259 Cb -0.19 -0.24 0.27 0.00 -1.53 0.00 0.00 36.38 34.69 2pdm s VAL 259 CO 0.20 0.09 0.69 2.30 -3.33 0.00 0.00 175.10 175.04 2pdm n ILE 260 N 3.16 1.15 -1.73 7.04 -5.35 -1.15 -1.20 119.36 121.28 2pdm n ILE 260 Ca -0.15 -4.78 -0.42 0.00 -0.27 0.00 0.00 62.75 57.13 2pdm n ILE 260 Cb 0.58 -1.83 -0.00 0.00 -1.74 0.00 0.00 39.64 36.64 2pdm n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2pdm n PRO 261 N 0.89 2.37 -3.53 6.28 -0.04 -1.22 -3.31 135.00 136.44 2pdm n PRO 261 Ca 0.26 0.83 -0.37 0.00 -0.04 0.00 0.00 63.50 64.18 2pdm n PRO 261 Cb 0.47 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 2pdm n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2pdm s LYS 262 N -1.88 4.00 -0.02 0.54 2.36 -1.26 -1.02 119.74 122.47 2pdm s LYS 262 Ca 0.55 0.27 -0.27 0.00 -2.55 0.00 0.00 55.97 53.97 2pdm s LYS 262 Cb -0.53 -3.30 0.06 0.00 -1.05 0.00 0.00 37.83 33.01 2pdm s LYS 262 CO 0.62 0.51 0.60 0.45 1.55 0.00 0.00 175.35 179.08 2pdm s SER 263 N -0.44 -0.56 0.00 1.43 0.15 -1.26 -4.92 113.70 108.10 2pdm s SER 263 Ca 0.21 0.51 0.08 0.00 0.70 0.00 0.00 55.95 57.45 2pdm s SER 263 Cb -0.15 0.50 0.14 0.00 -1.71 0.00 0.00 66.02 64.80 2pdm s SER 263 CO 0.09 -0.62 0.95 1.33 1.20 0.00 0.00 173.24 176.19 2pdm n VAL 264 N 0.82 0.46 -3.21 4.45 0.24 -1.26 -4.88 118.33 114.94 2pdm n VAL 264 Ca -0.19 -0.73 -0.42 0.00 -2.04 0.00 0.00 64.34 60.95 2pdm n VAL 264 Cb 0.58 0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 33.73 2pdm n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pdm s THR 265 N -0.82 4.97 0.44 3.34 2.01 -1.26 -4.74 115.64 119.58 2pdm s THR 265 Ca 0.13 0.10 0.15 0.00 0.31 0.00 0.00 61.69 62.38 2pdm s THR 265 Cb 0.08 -4.07 0.34 0.00 0.01 0.00 0.00 72.50 68.86 2pdm s THR 265 CO 0.11 -0.40 1.97 -0.65 -0.69 0.00 0.00 174.62 174.95 2pdm h PRO 266 N 8.67 0.36 -0.36 4.92 0.11 -1.96 0.19 132.00 143.92 2pdm h PRO 266 Ca -0.27 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 2pdm h PRO 266 Cb 1.11 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2pdm h PRO 266 CO 0.82 0.24 -0.18 0.93 -0.21 0.00 0.00 178.00 179.59 2pdm h GLU 267 N 0.37 0.68 -0.04 1.05 3.07 -2.00 -2.06 114.58 115.66 2pdm h GLU 267 Ca 0.30 -0.25 -0.24 0.00 -0.50 0.00 0.00 59.36 58.67 2pdm h GLU 267 Cb 0.67 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.55 2pdm h GLU 267 CO -0.08 0.82 -0.93 0.00 -1.40 0.00 0.00 179.01 177.42 2pdm h ARG 268 N 0.61 0.69 -0.46 2.33 3.08 -1.56 -1.12 114.38 117.96 2pdm h ARG 268 Ca 0.09 -0.70 0.08 0.00 0.07 0.00 0.00 59.98 59.53 2pdm h ARG 268 Cb 0.65 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 2pdm h ARG 268 CO 0.05 1.29 0.02 0.82 -1.07 0.00 0.00 179.97 181.07 2pdm h ILE 269 N 0.37 0.67 0.45 2.04 2.04 -0.59 0.18 117.51 122.68 2pdm h ILE 269 Ca -0.11 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2pdm h ILE 269 Cb 1.59 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2pdm h ILE 269 CO 0.19 0.02 -0.27 0.00 0.00 0.00 0.00 178.15 178.09 2pdm h ALA 270 N 1.39 -0.68 -0.88 1.87 0.00 -1.34 -3.06 119.26 116.57 2pdm h ALA 270 Ca 0.23 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2pdm h ALA 270 Cb 0.33 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2pdm h ALA 270 CO -0.36 -0.89 0.45 1.49 0.00 0.00 0.00 179.25 179.94 2pdm h GLU 271 N -0.68 0.58 0.00 0.00 4.81 -0.74 -1.53 114.58 117.03 2pdm h GLU 271 Ca -0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2pdm h GLU 271 Cb 0.55 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2pdm h GLU 271 CO 0.06 0.39 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.75 2pdm h ASN 272 N 0.60 0.00 0.92 1.04 2.35 -0.55 -2.02 115.58 117.92 2pdm h ASN 272 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 2pdm h ASN 272 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2pdm h ASN 272 CO -0.40 0.07 -0.53 0.33 -1.65 0.00 0.00 177.43 175.26 2pdm n PHE 273 N -3.30 0.55 -2.13 1.19 7.35 -0.58 -4.53 117.46 116.01 2pdm n PHE 273 Ca -0.01 0.16 -0.41 0.00 -0.76 0.00 0.00 57.45 56.43 2pdm n PHE 273 Cb 0.26 -0.66 -0.00 0.00 0.35 0.00 0.00 39.48 39.43 2pdm n PHE 273 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2pdm n LYS 274 N -2.08 4.22 -0.10 -4.13 5.02 -0.76 -4.30 118.16 116.04 2pdm n LYS 274 Ca 0.04 -3.49 0.02 0.00 -2.02 0.00 0.00 58.31 52.86 2pdm n LYS 274 Cb 0.43 -2.74 0.03 0.00 -0.02 0.00 0.00 35.03 32.73 2pdm n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2pdm n VAL 275 N 2.34 0.76 0.72 -0.18 0.24 -1.26 -4.67 118.33 116.29 2pdm n VAL 275 Ca 0.53 -0.84 0.09 0.00 -2.04 0.00 0.00 64.34 62.09 2pdm n VAL 275 Cb 0.29 0.47 0.09 0.00 -1.47 0.00 0.00 33.84 33.22 2pdm n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2pdm n PHE 276 N -0.49 0.05 -0.21 6.34 3.72 -1.26 -4.41 117.46 121.20 2pdm n PHE 276 Ca 0.04 -0.03 0.07 0.00 -0.05 0.00 0.00 57.45 57.48 2pdm n PHE 276 Cb 0.48 -0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.22 2pdm n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pdm n ASP 277 N 1.07 3.21 -4.07 4.37 5.75 -1.26 -4.99 116.55 120.63 2pdm n ASP 277 Ca 0.12 -1.99 -0.10 0.00 -0.01 0.00 0.00 54.79 52.80 2pdm n ASP 277 Cb 0.48 -0.30 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 2pdm n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2pdm s PHE 278 N -1.01 0.69 -0.04 2.11 -0.71 -1.26 -5.16 117.98 112.59 2pdm s PHE 278 Ca 0.31 -1.02 0.01 0.00 -1.04 0.00 0.00 56.93 55.19 2pdm s PHE 278 Cb 0.16 -0.24 0.02 0.00 -1.21 0.00 0.00 43.02 41.75 2pdm s PHE 278 CO 0.21 -0.69 -0.04 -2.00 -1.34 0.00 0.00 175.22 171.36 2pdm s GLU 279 N -4.04 0.79 0.29 1.99 2.12 -1.26 -5.05 118.70 113.53 2pdm s GLU 279 Ca 0.25 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 2pdm s GLU 279 Cb 0.05 -0.82 -0.09 0.00 0.26 0.00 0.00 34.13 33.52 2pdm s GLU 279 CO 0.05 -0.09 1.07 -0.51 -0.54 0.00 0.00 175.26 175.23 2pdm s LEU 280 N 0.96 4.51 0.67 2.70 1.43 -1.26 -5.05 118.68 122.63 2pdm s LEU 280 Ca -0.10 2.18 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2pdm s LEU 280 Cb -0.14 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.41 2pdm s LEU 280 CO -0.00 -0.14 0.99 -0.94 0.23 0.00 0.00 176.35 176.49 2pdm s SER 281 N -1.03 5.17 0.51 2.29 1.04 -1.26 -4.86 113.70 115.56 2pdm s SER 281 Ca 0.46 0.64 0.18 0.00 0.48 0.00 0.00 55.95 57.71 2pdm s SER 281 Cb -0.30 -1.43 1.26 0.00 0.10 0.00 0.00 66.02 65.65 2pdm s SER 281 CO 0.38 -1.38 2.07 0.28 0.98 0.00 0.00 173.24 175.57 2pdm h SER 282 N -0.46 0.08 -0.26 7.02 0.02 -1.99 -0.62 113.55 117.34 2pdm h SER 282 Ca -0.45 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.43 2pdm h SER 282 Cb 1.29 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2pdm h SER 282 CO 0.61 0.05 -0.13 -0.61 -1.14 0.00 0.00 176.83 175.61 2pdm h GLN 283 N 0.09 0.54 -0.55 3.45 4.15 -1.99 -0.90 115.11 119.91 2pdm h GLN 283 Ca 0.13 -0.24 0.10 0.00 0.77 0.00 0.00 58.65 59.41 2pdm h GLN 283 Cb 0.42 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.02 2pdm h GLN 283 CO -0.01 0.80 0.11 -0.44 -1.93 0.00 0.00 178.83 177.36 2pdm h ASP 284 N 0.27 0.01 -0.18 -0.69 3.32 -1.73 0.34 116.42 117.76 2pdm h ASP 284 Ca 0.06 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2pdm h ASP 284 Cb 0.64 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2pdm h ASP 284 CO 0.04 0.02 0.05 0.24 -1.72 0.00 0.00 179.24 177.88 2pdm h MET 285 N 0.25 0.28 -0.65 3.56 2.86 -0.84 0.20 114.93 120.61 2pdm h MET 285 Ca 0.28 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 2pdm h MET 285 Cb 0.39 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2pdm h MET 285 CO -0.36 0.40 0.11 1.15 1.06 0.00 0.00 176.91 179.28 2pdm h THR 286 N 0.11 1.26 -0.37 2.22 2.02 -0.92 0.34 112.91 117.57 2pdm h THR 286 Ca 0.06 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2pdm h THR 286 Cb 0.24 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2pdm h THR 286 CO -0.00 0.37 0.22 0.74 0.37 0.00 0.00 175.52 177.22 2pdm h THR 287 N 0.99 1.13 -0.71 3.16 2.02 -0.04 -0.58 112.91 118.88 2pdm h THR 287 Ca 0.20 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2pdm h THR 287 Cb 0.41 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2pdm h THR 287 CO 0.01 0.13 0.22 -0.07 0.37 0.00 0.00 175.52 176.18 2pdm h LEU 288 N 0.49 1.01 -1.53 2.58 4.07 -0.28 -1.99 115.31 119.66 2pdm h LEU 288 Ca 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2pdm h LEU 288 Cb 0.02 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2pdm h LEU 288 CO -0.02 0.94 0.08 -0.07 -1.08 0.00 0.00 178.44 178.29 2pdm h LEU 289 N 1.05 0.35 -0.64 1.67 3.38 -0.53 -2.00 115.31 118.58 2pdm h LEU 289 Ca 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2pdm h LEU 289 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2pdm h LEU 289 CO -0.01 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 2pdm n SER 290 N -4.40 0.42 -0.08 -0.43 3.41 -0.26 -2.57 113.62 109.71 2pdm n SER 290 Ca 0.01 0.63 0.16 0.00 -0.26 0.00 0.00 58.87 59.41 2pdm n SER 290 Cb 0.15 -0.71 0.85 0.00 -0.26 0.00 0.00 64.21 64.24 2pdm n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2pdm n TYR 291 N -2.00 0.00 -1.57 7.33 4.01 -0.75 -4.92 117.16 119.26 2pdm n TYR 291 Ca 0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.27 2pdm n TYR 291 Cb 0.14 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2pdm n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2pdm n ASN 292 N -0.83 1.11 0.00 7.72 5.15 -0.19 -4.29 115.26 123.93 2pdm n ASN 292 Ca 0.22 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.35 2pdm n ASN 292 Cb 0.17 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 2pdm n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2pdm n ARG 293 N 1.45 0.22 -4.00 1.20 1.74 -0.55 -4.95 116.66 111.76 2pdm n ARG 293 Ca 0.14 -0.42 -0.31 0.00 -0.77 0.00 0.00 57.85 56.49 2pdm n ARG 293 Cb 0.26 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 2pdm n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdm n ASN 294 N -0.06 -3.50 -4.68 0.55 3.02 -0.48 -4.96 115.26 105.15 2pdm n ASN 294 Ca 0.00 -0.89 -0.37 0.00 -0.03 0.00 0.00 54.58 53.30 2pdm n ASN 294 Cb 0.30 -3.43 -0.08 0.00 -0.61 0.00 0.00 39.78 35.96 2pdm n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pdm s TRP 295 N -3.40 3.36 -0.12 3.10 -0.00 -0.78 -5.00 118.94 116.10 2pdm s TRP 295 Ca 0.56 0.39 -0.00 0.00 -0.00 0.00 0.00 56.10 57.04 2pdm s TRP 295 Cb -0.29 -2.33 -0.02 0.00 -0.00 0.00 0.00 33.47 30.83 2pdm s TRP 295 CO 0.87 0.10 -0.10 1.03 -0.00 0.00 0.00 176.95 178.85 2pdm s ARG 296 N 0.94 3.27 0.09 5.86 0.52 -1.26 -4.38 118.95 123.98 2pdm s ARG 296 Ca 0.12 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.58 2pdm s ARG 296 Cb -0.13 -2.66 -0.19 0.00 0.52 0.00 0.00 34.95 32.48 2pdm s ARG 296 CO 0.04 0.33 1.23 0.28 0.02 0.00 0.00 175.30 177.20 2pdm h VAL 297 N 5.06 1.30 -3.44 3.52 2.07 -1.98 -3.43 116.25 119.35 2pdm h VAL 297 Ca -0.32 -2.26 -0.64 0.00 0.82 0.00 0.00 66.70 64.30 2pdm h VAL 297 Cb 1.19 2.35 -0.40 0.00 -1.52 0.00 0.00 31.29 32.91 2pdm h VAL 297 CO 0.56 0.70 -0.70 0.00 0.02 0.00 0.00 177.57 178.15 2pdm n ALA 299 N 3.89 -1.66 -2.10 0.00 0.00 -1.26 -5.04 120.51 114.33 2pdm n ALA 299 Ca 0.04 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.86 2pdm n ALA 299 Cb 0.38 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2pdm n ALA 299 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pdm s LEU 300 N 0.23 3.75 0.00 0.00 2.96 -1.26 -4.84 118.68 119.51 2pdm s LEU 300 Ca 0.31 1.45 0.15 0.00 -0.22 0.00 0.00 54.13 55.82 2pdm s LEU 300 Cb 0.09 -3.53 0.68 0.00 0.50 0.00 0.00 46.19 43.93 2pdm s LEU 300 CO -0.13 -1.41 1.45 -0.11 -1.32 0.00 0.00 176.35 174.84 2pdm n LEU 301 N 9.02 0.00 -0.84 -0.68 7.94 -1.26 -1.21 117.00 129.96 2pdm n LEU 301 Ca 0.20 0.42 0.04 0.00 -1.11 0.00 0.00 56.01 55.56 2pdm n LEU 301 Cb 0.46 -0.42 0.15 0.00 0.53 0.00 0.00 43.42 44.14 2pdm n LEU 301 CO 0.66 -0.21 0.56 -2.11 -1.11 0.00 0.00 177.39 175.18 2pdm n ARG 302 N -1.42 2.20 -0.03 1.96 1.85 -1.26 -3.14 116.66 116.81 2pdm n ARG 302 Ca 0.05 -1.21 0.03 0.00 -1.00 0.00 0.00 57.85 55.71 2pdm n ARG 302 Cb 0.15 -1.55 0.04 0.00 -1.05 0.00 0.00 32.46 30.05 2pdm n ARG 302 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2pdm h THR 304 N 1.08 0.59 -0.01 0.00 1.35 -1.71 0.12 112.91 114.33 2pdm h THR 304 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2pdm h THR 304 Cb 0.38 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2pdm h THR 304 CO 0.00 0.00 -0.30 -1.20 -0.25 0.00 0.00 175.52 173.77 2pdm n SER 305 N -4.00 0.80 -4.76 5.36 7.64 -1.26 -4.86 113.62 112.54 2pdm n SER 305 Ca 0.02 -0.66 -0.41 0.00 1.01 0.00 0.00 58.87 58.84 2pdm n SER 305 Cb 0.34 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2pdm n SER 305 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2pdm n HIS 306 N -0.92 2.80 0.11 1.43 -0.00 0.41 -4.87 115.22 114.17 2pdm n HIS 306 Ca 0.11 0.47 0.05 0.00 -0.00 0.00 0.00 57.72 58.34 2pdm n HIS 306 Cb 0.34 -2.50 0.48 0.00 -0.00 0.00 0.00 29.99 28.31 2pdm n HIS 306 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2pdm h LYS 307 N 2.78 0.31 -0.60 1.57 2.10 -1.90 -1.85 116.57 118.98 2pdm h LYS 307 Ca -0.50 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2pdm h LYS 307 Cb 1.25 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2pdm h LYS 307 CO 0.63 0.26 0.00 -0.25 -2.00 0.00 0.00 179.45 178.09 2pdm n ASP 308 N -4.45 3.54 -4.65 7.07 8.00 -1.26 -4.98 116.55 119.82 2pdm n ASP 308 Ca 0.00 -1.99 -0.54 0.00 0.71 0.00 0.00 54.79 52.98 2pdm n ASP 308 Cb 0.12 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 2pdm n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pdm n TYR 309 N 1.46 1.81 0.91 1.24 9.36 -0.70 -4.51 117.16 126.73 2pdm n TYR 309 Ca 0.22 0.54 0.13 0.00 3.32 0.00 0.00 57.90 62.11 2pdm n TYR 309 Cb 0.58 -2.41 0.38 0.00 -0.63 0.00 0.00 39.34 37.26 2pdm n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2pdm n PRO 310 N 3.91 0.06 -0.70 2.98 -0.04 -1.26 -4.35 135.00 135.59 2pdm n PRO 310 Ca 0.22 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2pdm n PRO 310 Cb 0.18 -1.55 0.27 0.00 -0.04 0.00 0.00 33.50 32.36 2pdm n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pdm n PHE 311 N -1.64 1.46 0.07 0.54 3.72 -1.26 -4.30 117.46 116.04 2pdm n PHE 311 Ca 0.06 -1.09 -0.21 0.00 -0.05 0.00 0.00 57.45 56.16 2pdm n PHE 311 Cb 0.36 -0.46 -0.15 0.00 -0.94 0.00 0.00 39.48 38.29 2pdm n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pdm h HIS 312 N 2.05 0.62 -3.97 1.38 3.86 -1.98 -3.46 115.15 113.65 2pdm h HIS 312 Ca 0.11 -0.45 -0.55 0.00 -1.16 0.00 0.00 60.37 58.32 2pdm h HIS 312 Cb 1.77 -0.02 0.14 0.00 1.06 0.00 0.00 27.41 30.35 2pdm h HIS 312 CO 0.85 1.37 0.59 0.39 0.86 0.00 0.00 177.93 181.99 2pdm n GLU 313 N -4.05 1.76 -0.01 2.45 -0.58 -1.26 -4.92 120.64 114.03 2pdm n GLU 313 Ca -0.15 0.64 -0.11 0.00 -0.42 0.00 0.00 57.16 57.13 2pdm n GLU 313 Cb 0.88 -2.56 -0.04 0.00 -0.57 0.00 0.00 31.44 29.15 2pdm n GLU 313 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2pdm h GLU 314 N 1.56 -0.38 0.00 3.49 4.81 -1.93 -3.51 114.58 118.62 2pdm h GLU 314 Ca -0.51 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2pdm h GLU 314 Cb 1.30 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2pdm h GLU 314 CO 0.58 -0.26 0.00 1.97 -0.73 0.00 0.00 179.01 180.57