#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t41 s ALA 1 N 0.00 3.42 -0.70 -5.12 0.00 -1.26 -4.98 121.76 113.12 1t41 s ALA 1 Ca 0.00 -0.47 0.23 0.00 0.00 0.00 0.00 51.96 51.72 1t41 s ALA 1 Cb 0.00 -2.57 0.14 0.00 0.00 0.00 0.00 23.12 20.69 1t41 s ALA 1 CO 0.00 -0.23 1.12 -1.13 0.00 0.00 0.00 175.76 175.51 1t41 n SER 2 N -1.97 0.63 -4.38 0.00 3.41 -1.26 -4.85 113.62 105.20 1t41 n SER 2 Ca 0.01 -0.23 -0.20 0.00 -0.26 0.00 0.00 58.87 58.19 1t41 n SER 2 Cb 0.55 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 65.04 1t41 n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1t41 s ARG 3 N -3.15 1.44 -0.04 4.33 0.52 -1.26 -1.09 118.95 119.69 1t41 s ARG 3 Ca 0.05 -1.66 0.07 0.00 -0.52 0.00 0.00 55.73 53.67 1t41 s ARG 3 Cb 0.15 -1.25 -0.01 0.00 0.52 0.00 0.00 34.95 34.36 1t41 s ARG 3 CO 0.78 0.18 -0.25 0.42 0.02 0.00 0.00 175.30 176.45 1t41 s ILE 4 N -2.89 2.04 -0.02 1.52 1.01 0.01 -4.86 121.20 118.01 1t41 s ILE 4 Ca 0.25 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 1t41 s ILE 4 Cb -0.01 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1t41 s ILE 4 CO 0.09 0.57 1.19 -0.22 0.00 0.00 0.00 174.94 176.57 1t41 s LEU 5 N -0.35 4.31 0.43 2.97 2.96 -1.26 -0.80 118.68 126.94 1t41 s LEU 5 Ca 0.02 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1t41 s LEU 5 Cb -0.12 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1t41 s LEU 5 CO 0.02 -0.53 0.64 -0.76 -1.32 0.00 0.00 176.35 174.40 1t41 s LEU 6 N 1.78 3.70 0.00 -0.68 1.43 0.26 -4.96 118.68 120.21 1t41 s LEU 6 Ca 0.56 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1t41 s LEU 6 Cb -0.26 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1t41 s LEU 6 CO 0.25 -0.66 0.52 -0.46 0.23 0.00 0.00 176.35 176.22 1t41 n ASN 7 N -2.02 0.62 -0.46 2.29 2.04 -1.26 -1.52 115.26 114.96 1t41 n ASN 7 Ca 0.01 -1.65 0.05 0.00 -0.44 0.00 0.00 54.58 52.55 1t41 n ASN 7 Cb 0.58 -0.31 0.07 0.00 -2.53 0.00 0.00 39.78 37.59 1t41 n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1t41 n ASN 8 N -0.06 2.16 0.00 0.53 6.94 -1.26 -4.99 115.26 118.57 1t41 n ASN 8 Ca 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 1t41 n ASN 8 Cb 0.15 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 1t41 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1t41 n GLY 9 N 0.52 1.10 3.88 4.83 0.00 -0.57 -5.05 105.19 109.90 1t41 n GLY 9 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1t41 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t41 s ALA 10 N -3.13 3.33 -0.17 4.61 0.00 -1.26 -4.83 121.76 120.32 1t41 s ALA 10 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1t41 s ALA 10 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1t41 s ALA 10 CO 0.00 -0.12 -0.05 0.15 0.00 0.00 0.00 175.76 175.75 1t41 s LYS 11 N -4.09 3.58 -0.22 0.00 1.02 -1.26 -0.58 119.74 118.20 1t41 s LYS 11 Ca 0.51 -0.56 -0.06 0.00 0.02 0.00 0.00 55.97 55.88 1t41 s LYS 11 Cb -0.10 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1t41 s LYS 11 CO 0.35 0.15 0.04 1.41 -0.92 0.00 0.00 175.35 176.37 1t41 s MET 12 N 0.60 3.67 0.30 1.68 -2.45 0.02 -4.85 119.30 118.28 1t41 s MET 12 Ca -0.03 -0.48 -0.30 0.00 -1.25 0.00 0.00 55.69 53.63 1t41 s MET 12 Cb -0.15 -3.19 -0.11 0.00 1.25 0.00 0.00 34.83 32.63 1t41 s MET 12 CO 0.03 -0.04 1.55 -2.14 1.05 0.00 0.00 175.02 175.46 1t41 s PRO 13 N 1.17 4.14 0.10 4.11 0.02 -1.26 -0.81 135.00 142.47 1t41 s PRO 13 Ca 0.04 2.53 0.25 0.00 0.02 0.00 0.00 61.00 63.84 1t41 s PRO 13 Cb -0.14 -3.03 0.98 0.00 0.02 0.00 0.00 34.50 32.33 1t41 s PRO 13 CO 0.02 -0.57 1.79 0.44 -0.33 0.00 0.00 177.00 178.35 1t41 n ILE 14 N 1.84 0.43 -3.96 2.83 -5.35 -0.25 -4.53 119.36 110.37 1t41 n ILE 14 Ca 0.06 -0.03 -0.29 0.00 -0.27 0.00 0.00 62.75 62.22 1t41 n ILE 14 Cb 0.38 -0.68 -0.16 0.00 -1.74 0.00 0.00 39.64 37.44 1t41 n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1t41 s LEU 15 N -3.67 1.92 0.39 7.28 0.20 -1.26 -0.64 118.68 122.91 1t41 s LEU 15 Ca 0.11 -0.73 0.07 0.00 0.69 0.00 0.00 54.13 54.26 1t41 s LEU 15 Cb 0.14 -1.10 -0.08 0.00 -0.43 0.00 0.00 46.19 44.73 1t41 s LEU 15 CO 0.50 -0.15 0.01 -0.83 -0.29 0.00 0.00 176.35 175.59 1t41 s GLY 16 N 1.50 2.41 -0.26 7.98 0.00 -0.32 -4.47 107.32 114.16 1t41 s GLY 16 Ca 0.01 -2.25 -0.13 0.00 0.00 0.00 0.00 44.72 42.34 1t41 s GLY 16 CO -0.08 -2.05 0.30 -2.27 0.00 0.00 0.00 173.10 169.00 1t41 s LEU 17 N -3.66 4.06 0.54 0.66 2.96 -0.15 -3.35 118.68 119.74 1t41 s LEU 17 Ca 0.35 0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 54.32 1t41 s LEU 17 Cb 0.09 -2.32 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1t41 s LEU 17 CO 0.17 -0.10 1.01 -0.83 -1.32 0.00 0.00 176.35 175.28 1t41 s GLY 18 N 1.51 2.07 0.00 7.98 0.00 -0.48 -0.86 107.32 117.54 1t41 s GLY 18 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1t41 s GLY 18 CO 0.09 0.53 0.39 -1.30 0.00 0.00 0.00 173.10 172.81 1t41 n THR 19 N -1.77 0.14 -2.13 0.90 -2.24 -1.14 -4.20 114.28 103.83 1t41 n THR 19 Ca 0.07 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1t41 n THR 19 Cb 0.54 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 1t41 n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1t41 s TRP 20 N -0.14 3.18 -1.03 4.78 -0.00 -1.26 -2.31 118.94 122.16 1t41 s TRP 20 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 56.10 56.99 1t41 s TRP 20 Cb 0.00 -3.72 0.00 0.00 -0.00 0.00 0.00 33.47 29.75 1t41 s TRP 20 CO 0.00 -2.56 0.00 1.63 -0.00 0.00 0.00 176.95 176.02 1t41 n LYS 21 N 4.05 -0.71 -2.99 5.86 5.02 -1.26 -4.99 118.16 123.14 1t41 n LYS 21 Ca 0.12 0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 56.78 1t41 n LYS 21 Cb 0.42 -4.74 -0.05 0.00 -0.02 0.00 0.00 35.03 30.64 1t41 n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1t41 s SER 22 N -2.84 6.27 0.50 4.39 0.01 -0.98 -4.98 113.70 116.07 1t41 s SER 22 Ca 0.00 -0.69 -0.23 0.00 1.31 0.00 0.00 55.95 56.34 1t41 s SER 22 Cb 0.00 -2.37 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 1t41 s SER 22 CO 0.00 -1.09 1.37 -2.84 0.41 0.00 0.00 173.24 171.08 1t41 s PRO 23 N 3.34 3.43 0.32 12.44 0.02 -1.26 -4.60 135.00 148.69 1t41 s PRO 23 Ca 0.22 2.26 0.10 0.00 0.02 0.00 0.00 61.00 63.61 1t41 s PRO 23 Cb -0.16 -2.44 0.92 0.00 0.02 0.00 0.00 34.50 32.84 1t41 s PRO 23 CO 0.15 -0.97 1.71 -1.35 -0.33 0.00 0.00 177.00 176.22 1t41 h PRO 24 N 1.89 0.51 0.00 5.54 0.11 -1.92 0.16 132.00 138.28 1t41 h PRO 24 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1t41 h PRO 24 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t41 h PRO 24 CO 0.59 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 1t41 n GLY 25 N -1.31 -1.14 0.00 -0.55 0.00 -1.26 -3.67 105.19 97.26 1t41 n GLY 25 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t41 n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t41 n GLN 26 N -1.34 0.38 0.13 1.61 6.02 0.32 -4.83 117.38 119.67 1t41 n GLN 26 Ca 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.09 1t41 n GLN 26 Cb 0.21 -1.00 0.12 0.00 1.02 0.00 0.00 30.24 30.60 1t41 n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1t41 h VAL 27 N 0.00 1.31 -0.11 5.09 3.04 -0.99 -2.87 116.25 121.72 1t41 h VAL 27 Ca 0.00 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.39 1t41 h VAL 27 Cb 0.08 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.65 1t41 h VAL 27 CO 0.00 0.62 0.07 0.74 -1.01 0.00 0.00 177.57 177.99 1t41 h THR 28 N 0.00 1.04 -0.72 3.17 2.02 -1.76 -0.56 112.91 116.10 1t41 h THR 28 Ca -0.01 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1t41 h THR 28 Cb 1.24 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1t41 h THR 28 CO 0.08 0.04 0.31 -0.08 0.37 0.00 0.00 175.52 176.24 1t41 h GLU 29 N 0.13 1.04 -0.30 6.66 4.57 -1.90 -1.59 114.58 123.20 1t41 h GLU 29 Ca 0.04 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1t41 h GLU 29 Cb 0.00 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 1t41 h GLU 29 CO -0.01 0.83 0.09 0.00 -1.18 0.00 0.00 179.01 178.74 1t41 h ALA 30 N 1.31 0.33 -0.38 2.92 0.00 -1.19 -0.92 119.26 121.33 1t41 h ALA 30 Ca 0.25 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1t41 h ALA 30 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1t41 h ALA 30 CO -0.03 -0.31 -0.28 0.28 0.00 0.00 0.00 179.25 178.92 1t41 h VAL 31 N 0.22 1.28 -0.22 0.00 2.07 -0.92 -0.61 116.25 118.07 1t41 h VAL 31 Ca 0.13 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1t41 h VAL 31 Cb 0.11 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1t41 h VAL 31 CO -0.15 0.47 0.12 0.11 0.02 0.00 0.00 177.57 178.15 1t41 h LYS 32 N 0.69 0.25 -0.46 1.57 1.57 -1.02 -0.71 116.57 118.45 1t41 h LYS 32 Ca 0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1t41 h LYS 32 Cb 0.81 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1t41 h LYS 32 CO 0.07 0.16 0.22 0.28 -0.57 0.00 0.00 179.45 179.61 1t41 h VAL 33 N 0.25 1.19 -0.26 0.50 2.07 -1.04 -1.23 116.25 117.73 1t41 h VAL 33 Ca 0.09 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1t41 h VAL 33 Cb 0.01 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1t41 h VAL 33 CO -0.05 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.73 1t41 h ALA 34 N 1.06 0.21 -0.74 1.67 0.00 -0.83 -1.17 119.26 119.46 1t41 h ALA 34 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1t41 h ALA 34 Cb 0.13 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1t41 h ALA 34 CO -0.02 -0.43 0.40 0.82 0.00 0.00 0.00 179.25 180.02 1t41 h ILE 35 N 0.06 1.23 -0.88 0.00 2.04 -0.95 -0.43 117.51 118.58 1t41 h ILE 35 Ca 0.12 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1t41 h ILE 35 Cb 0.17 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1t41 h ILE 35 CO -0.22 0.25 0.58 0.44 0.00 0.00 0.00 178.15 179.20 1t41 h ASP 36 N 1.02 0.92 0.10 1.72 3.32 -0.47 -2.57 116.42 120.46 1t41 h ASP 36 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1t41 h ASP 36 Cb 0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1t41 h ASP 36 CO -0.04 0.61 -0.12 1.33 -1.72 0.00 0.00 179.24 179.31 1t41 n VAL 37 N -4.46 0.00 0.00 -1.35 0.24 -0.51 -4.93 118.33 107.31 1t41 n VAL 37 Ca 0.12 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1t41 n VAL 37 Cb 0.15 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1t41 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t41 n GLY 38 N 1.25 1.06 3.77 7.63 0.00 -0.88 -5.06 105.19 112.96 1t41 n GLY 38 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1t41 n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t41 s TYR 39 N -1.41 2.80 -0.00 1.61 1.51 -0.22 -4.88 117.35 116.75 1t41 s TYR 39 Ca 0.00 1.23 0.02 0.00 -1.01 0.00 0.00 57.07 57.30 1t41 s TYR 39 Cb 0.00 -3.88 -0.02 0.00 -0.11 0.00 0.00 41.96 37.94 1t41 s TYR 39 CO 0.00 -2.58 0.03 0.54 -1.11 0.00 0.00 175.55 172.43 1t41 n ARG 40 N 0.82 0.05 -4.41 -0.62 5.12 -1.26 -4.25 116.66 112.10 1t41 n ARG 40 Ca 0.01 -0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1t41 n ARG 40 Cb 0.40 -1.04 -0.13 0.00 -1.16 0.00 0.00 32.46 30.53 1t41 n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1t41 s HIS 41 N -2.11 2.92 -0.09 -1.55 2.46 -1.26 -0.42 115.29 115.25 1t41 s HIS 41 Ca -0.01 -0.61 0.03 0.00 0.47 0.00 0.00 55.06 54.94 1t41 s HIS 41 Cb 0.01 -1.95 0.01 0.00 -0.13 0.00 0.00 32.58 30.52 1t41 s HIS 41 CO 0.07 -0.25 -0.17 0.42 -2.47 0.00 0.00 174.74 172.34 1t41 s ILE 42 N 0.67 1.53 -0.31 0.89 1.01 -0.76 -0.97 121.20 123.26 1t41 s ILE 42 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1t41 s ILE 42 Cb -0.15 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1t41 s ILE 42 CO 0.02 0.44 0.22 -0.62 0.00 0.00 0.00 174.94 175.01 1t41 s ASP 43 N 0.68 6.04 0.40 3.58 2.15 -0.04 -1.70 116.67 127.79 1t41 s ASP 43 Ca -0.13 -0.21 0.05 0.00 0.43 0.00 0.00 52.55 52.69 1t41 s ASP 43 Cb -0.16 -2.13 -0.06 0.00 -0.30 0.00 0.00 42.92 40.27 1t41 s ASP 43 CO 0.03 -0.14 0.03 0.00 -0.17 0.00 0.00 175.17 174.93 1t41 s ALA 45 N -2.97 -1.86 0.29 0.00 0.00 -1.26 -3.76 121.76 112.19 1t41 s ALA 45 Ca 0.31 1.64 -0.01 0.00 0.00 0.00 0.00 51.96 53.89 1t41 s ALA 45 Cb 0.08 -0.71 0.46 0.00 0.00 0.00 0.00 23.12 22.95 1t41 s ALA 45 CO 0.15 -0.32 1.93 1.25 0.00 0.00 0.00 175.76 178.78 1t41 h HIS 46 N 3.43 1.07 0.00 0.00 -0.00 -1.98 -1.75 115.15 115.93 1t41 h HIS 46 Ca -0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1t41 h HIS 46 Cb 1.16 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 1t41 h HIS 46 CO 0.34 0.62 0.00 -0.24 -0.00 0.00 0.00 177.93 178.65 1t41 h VAL 47 N 1.10 0.00 0.00 5.26 3.04 -1.96 -1.99 116.25 121.71 1t41 h VAL 47 Ca 0.36 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 1t41 h VAL 47 Cb 0.03 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1t41 h VAL 47 CO -0.11 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.23 1t41 n TYR 48 N -2.35 0.51 -1.93 3.17 4.01 -0.66 -4.91 117.16 115.01 1t41 n TYR 48 Ca 0.01 0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.77 1t41 n TYR 48 Cb 0.16 -0.78 -0.03 0.00 -0.31 0.00 0.00 39.34 38.38 1t41 n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1t41 n GLN 49 N -1.94 -1.10 -0.12 -0.72 6.02 -0.75 -4.75 117.38 114.01 1t41 n GLN 49 Ca 0.04 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 1t41 n GLN 49 Cb 0.30 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.50 1t41 n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1t41 n ASN 50 N -0.61 0.00 0.05 1.08 0.23 -1.26 -4.80 115.26 109.95 1t41 n ASN 50 Ca -0.16 -1.24 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1t41 n ASN 50 Cb 0.57 -0.05 0.32 0.00 -2.08 0.00 0.00 39.78 38.54 1t41 n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1t41 h GLU 51 N 0.00 0.39 -0.60 -3.83 5.08 -1.88 -1.89 114.58 111.85 1t41 h GLU 51 Ca 0.00 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1t41 h GLU 51 Cb 1.09 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1t41 h GLU 51 CO 0.00 0.50 0.35 -0.91 -1.00 0.00 0.00 179.01 177.95 1t41 h ASN 52 N 0.37 0.55 0.49 1.42 4.21 -1.90 0.17 115.58 120.89 1t41 h ASN 52 Ca 0.07 0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.44 1t41 h ASN 52 Cb 0.40 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1t41 h ASN 52 CO 0.02 0.38 -0.70 -0.33 -1.29 0.00 0.00 177.43 175.51 1t41 h GLU 53 N 0.68 0.17 -0.40 0.81 3.07 -1.70 -1.07 114.58 116.15 1t41 h GLU 53 Ca 0.25 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1t41 h GLU 53 Cb 0.08 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1t41 h GLU 53 CO -0.13 0.80 0.20 0.28 -1.40 0.00 0.00 179.01 178.76 1t41 h VAL 54 N 0.12 1.16 -0.87 3.13 2.07 -1.15 -3.04 116.25 117.68 1t41 h VAL 54 Ca -0.02 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1t41 h VAL 54 Cb 1.24 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1t41 h VAL 54 CO 0.10 0.17 0.57 1.23 0.02 0.00 0.00 177.57 179.66 1t41 h GLY 55 N 0.50 1.23 1.04 2.17 0.00 -0.49 -1.76 103.07 105.76 1t41 h GLY 55 Ca 0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1t41 h GLY 55 CO -0.02 0.46 0.38 -2.08 0.00 0.00 0.00 176.54 175.27 1t41 h VAL 56 N 1.18 1.26 -0.27 4.60 2.07 -1.19 -0.78 116.25 123.12 1t41 h VAL 56 Ca 0.32 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1t41 h VAL 56 Cb -0.12 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1t41 h VAL 56 CO -0.07 0.33 0.16 0.00 0.02 0.00 0.00 177.57 178.01 1t41 h ALA 57 N 1.20 0.34 -0.89 1.67 0.00 -1.28 0.50 119.26 120.80 1t41 h ALA 57 Ca 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1t41 h ALA 57 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1t41 h ALA 57 CO -0.03 -0.22 0.58 0.82 0.00 0.00 0.00 179.25 180.40 1t41 h ILE 58 N 0.33 1.23 -0.60 0.00 2.04 -1.08 -1.77 117.51 117.67 1t41 h ILE 58 Ca 0.10 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1t41 h ILE 58 Cb -0.01 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 1t41 h ILE 58 CO -0.05 0.23 0.29 -0.61 0.00 0.00 0.00 178.15 178.01 1t41 h GLN 59 N 1.20 0.86 -0.82 2.37 4.15 -0.56 -0.28 115.11 122.03 1t41 h GLN 59 Ca 0.32 -0.13 0.08 0.00 0.77 0.00 0.00 58.65 59.70 1t41 h GLN 59 Cb -0.13 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.35 1t41 h GLN 59 CO -0.07 0.69 0.54 1.49 -1.93 0.00 0.00 178.83 179.55 1t41 h GLU 60 N 0.81 0.82 0.12 1.69 4.81 0.49 -2.73 114.58 120.59 1t41 h GLU 60 Ca 0.21 -0.05 -0.34 0.00 -0.13 0.00 0.00 59.36 59.04 1t41 h GLU 60 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1t41 h GLU 60 CO -0.03 0.54 -1.82 0.87 -0.73 0.00 0.00 179.01 177.85 1t41 h LYS 61 N 0.84 0.25 -0.33 1.92 1.79 -0.85 -3.19 116.57 117.00 1t41 h LYS 61 Ca 0.37 -0.43 -0.10 0.00 -2.18 0.00 0.00 60.65 58.31 1t41 h LYS 61 Cb 0.32 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1t41 h LYS 61 CO -0.14 1.12 -0.17 -0.07 -1.08 0.00 0.00 179.45 179.11 1t41 h LEU 62 N 0.07 0.73 -0.86 2.94 3.38 -1.08 -1.50 115.31 118.99 1t41 h LEU 62 Ca -0.35 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.09 1t41 h LEU 62 Cb 2.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1t41 h LEU 62 CO 0.12 0.98 -0.43 0.03 0.09 0.00 0.00 178.44 179.23 1t41 h ARG 63 N 0.48 0.30 -0.56 1.13 3.08 -1.65 -3.15 114.38 114.01 1t41 h ARG 63 Ca 0.07 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1t41 h ARG 63 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1t41 h ARG 63 CO 0.05 0.68 0.00 0.39 -1.07 0.00 0.00 179.97 180.02 1t41 n GLU 64 N -4.01 2.31 -2.12 0.04 1.02 -1.17 -4.91 120.64 111.80 1t41 n GLU 64 Ca -0.02 -2.04 -0.09 0.00 -0.02 0.00 0.00 57.16 54.99 1t41 n GLU 64 Cb 0.50 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.47 1t41 n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1t41 n GLN 65 N 1.16 -0.75 0.10 3.49 6.02 -1.07 -4.93 117.38 121.40 1t41 n GLN 65 Ca 0.19 0.48 -0.18 0.00 -0.01 0.00 0.00 57.00 57.49 1t41 n GLN 65 Cb 0.48 -4.50 -0.14 0.00 1.02 0.00 0.00 30.24 27.09 1t41 n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1t41 h VAL 66 N 0.00 1.37 -3.81 5.09 2.07 -1.53 -3.47 116.25 115.97 1t41 h VAL 66 Ca -0.22 -2.93 -0.11 0.00 0.82 0.00 0.00 66.70 64.25 1t41 h VAL 66 Cb 1.13 2.91 -0.16 0.00 -1.52 0.00 0.00 31.29 33.65 1t41 h VAL 66 CO 0.27 0.86 -0.47 0.54 0.02 0.00 0.00 177.57 178.78 1t41 s VAL 67 N -2.64 0.14 0.35 2.57 0.11 -1.23 -5.06 120.40 114.65 1t41 s VAL 67 Ca -0.06 -1.17 0.08 0.00 -2.93 0.00 0.00 61.98 57.91 1t41 s VAL 67 Cb 0.06 -1.10 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 1t41 s VAL 67 CO 0.89 -0.64 0.08 -1.59 -3.33 0.00 0.00 175.10 170.50 1t41 s LYS 68 N -3.10 2.19 0.26 1.54 -2.85 -1.26 -4.33 119.74 112.19 1t41 s LYS 68 Ca -0.01 -1.71 -0.04 0.00 -1.00 0.00 0.00 55.97 53.21 1t41 s LYS 68 Cb 0.02 -2.01 0.32 0.00 -2.06 0.00 0.00 37.83 34.10 1t41 s LYS 68 CO -0.07 0.09 1.91 -0.09 0.10 0.00 0.00 175.35 177.29 1t41 h ARG 69 N 1.67 1.18 0.00 1.78 9.65 -1.95 -1.05 114.38 125.66 1t41 h ARG 69 Ca -0.43 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1t41 h ARG 69 Cb 1.25 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 1t41 h ARG 69 CO 0.66 0.83 0.00 1.05 2.80 0.00 0.00 179.97 185.31 1t41 h GLU 70 N 1.20 0.00 -0.00 0.20 4.11 -2.04 -1.79 114.58 116.26 1t41 h GLU 70 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1t41 h GLU 70 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1t41 h GLU 70 CO -0.06 0.00 -0.39 0.39 0.07 0.00 0.00 179.01 179.03 1t41 n GLU 71 N -2.93 0.34 -3.84 1.06 1.02 -0.40 -4.88 120.64 111.02 1t41 n GLU 71 Ca -0.02 -0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 56.62 1t41 n GLU 71 Cb 0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1t41 n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t41 s LEU 72 N -2.79 4.32 -0.33 -4.62 1.43 -0.68 -4.82 118.68 111.20 1t41 s LEU 72 Ca 0.17 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1t41 s LEU 72 Cb 0.18 -3.07 0.10 0.00 0.03 0.00 0.00 46.19 43.43 1t41 s LEU 72 CO 0.62 0.12 0.08 0.12 0.23 0.00 0.00 176.35 177.52 1t41 s PHE 73 N -1.59 2.55 -0.20 0.29 2.19 0.44 -4.95 117.98 116.72 1t41 s PHE 73 Ca 0.37 -2.27 -0.06 0.00 0.33 0.00 0.00 56.93 55.30 1t41 s PHE 73 Cb -0.13 -2.21 -0.03 0.00 -1.31 0.00 0.00 43.02 39.34 1t41 s PHE 73 CO 0.27 -0.90 0.03 0.42 1.83 0.00 0.00 175.22 176.87 1t41 s ILE 74 N 1.29 4.30 -0.09 3.12 -1.09 -1.26 -1.83 121.20 125.65 1t41 s ILE 74 Ca 0.10 -0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1t41 s ILE 74 Cb -0.18 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1t41 s ILE 74 CO -0.18 0.42 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.16 1t41 s VAL 75 N 0.87 3.31 0.27 2.92 1.01 -0.69 -1.28 120.40 126.81 1t41 s VAL 75 Ca 0.02 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1t41 s VAL 75 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1t41 s VAL 75 CO 0.02 0.56 0.21 -0.24 0.00 0.00 0.00 175.10 175.65 1t41 n SER 76 N 2.77 -0.30 -3.82 3.32 2.88 -0.81 -0.83 113.62 116.83 1t41 n SER 76 Ca -0.18 -2.72 -0.12 0.00 -1.33 0.00 0.00 58.87 54.52 1t41 n SER 76 Cb 0.53 1.24 -0.12 0.00 -0.75 0.00 0.00 64.21 65.10 1t41 n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t41 s LYS 77 N -3.09 0.18 -0.21 -1.46 1.02 -1.25 -1.24 119.74 113.70 1t41 s LYS 77 Ca 0.29 0.21 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 1t41 s LYS 77 Cb 0.01 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.42 1t41 s LYS 77 CO 0.21 -0.02 1.13 -1.17 -0.92 0.00 0.00 175.35 174.57 1t41 s LEU 78 N 0.07 4.11 0.64 3.17 2.96 0.38 -3.88 118.68 126.14 1t41 s LEU 78 Ca -0.00 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.26 1t41 s LEU 78 Cb -0.01 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 1t41 s LEU 78 CO 0.00 -0.72 1.04 0.86 -1.32 0.00 0.00 176.35 176.21 1t41 s TRP 79 N 3.36 3.35 0.53 5.38 -0.11 -1.26 -2.09 118.94 128.11 1t41 s TRP 79 Ca 0.48 1.38 0.21 0.00 1.22 0.00 0.00 56.10 59.38 1t41 s TRP 79 Cb -0.17 -2.81 1.44 0.00 -1.50 0.00 0.00 33.47 30.42 1t41 s TRP 79 CO 0.10 -0.92 2.17 0.00 -4.62 0.00 0.00 176.95 173.68 1t41 n THR 81 N -4.28 0.00 -1.58 0.00 -2.24 -1.26 -0.70 114.28 104.22 1t41 n THR 81 Ca -0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 1t41 n THR 81 Cb 0.10 -0.30 0.15 0.00 -2.10 0.00 0.00 70.33 68.18 1t41 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1t41 n TYR 82 N -0.80 0.00 0.29 4.78 4.01 -0.63 -4.25 117.16 120.56 1t41 n TYR 82 Ca 0.14 -1.13 0.15 0.00 -0.16 0.00 0.00 57.90 56.90 1t41 n TYR 82 Cb 0.07 -0.20 0.49 0.00 -0.31 0.00 0.00 39.34 39.39 1t41 n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1t41 h HIS 83 N 0.65 0.00 -3.71 -0.72 3.86 -1.70 -3.32 115.15 110.20 1t41 h HIS 83 Ca -0.03 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.65 1t41 h HIS 83 Cb 1.14 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.71 1t41 h HIS 83 CO 0.43 0.00 0.83 -1.21 0.86 0.00 0.00 177.93 178.83 1t41 s GLU 84 N -3.46 4.10 0.39 2.45 8.01 -1.26 -4.44 118.70 124.50 1t41 s GLU 84 Ca 0.04 2.59 0.12 0.00 0.01 0.00 0.00 54.97 57.72 1t41 s GLU 84 Cb 0.08 -2.98 0.92 0.00 -4.31 0.00 0.00 34.13 27.83 1t41 s GLU 84 CO 0.57 -0.58 1.91 1.57 0.01 0.00 0.00 175.26 178.74 1t41 h LYS 85 N 3.69 0.55 0.00 1.61 2.10 -1.87 0.55 116.57 123.20 1t41 h LYS 85 Ca -0.49 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1t41 h LYS 85 Cb 1.23 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1t41 h LYS 85 CO 0.70 0.36 0.00 0.41 -2.00 0.00 0.00 179.45 178.92 1t41 n GLY 86 N -1.48 -1.27 0.01 0.07 0.00 -1.26 -3.25 105.19 98.01 1t41 n GLY 86 Ca 0.14 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1t41 n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t41 n LEU 87 N -1.36 0.30 -0.05 0.99 4.77 0.17 -4.68 117.00 117.15 1t41 n LEU 87 Ca 0.11 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1t41 n LEU 87 Cb 0.25 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1t41 n LEU 87 CO 0.22 0.08 0.85 0.58 -1.33 0.00 0.00 177.39 177.78 1t41 h VAL 88 N 0.00 1.17 -0.62 4.08 2.07 -1.49 -2.03 116.25 119.43 1t41 h VAL 88 Ca 0.00 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1t41 h VAL 88 Cb 0.81 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1t41 h VAL 88 CO 0.00 0.16 0.24 0.50 0.02 0.00 0.00 177.57 178.48 1t41 h LYS 89 N 0.13 0.93 -0.56 1.57 3.64 -1.83 -1.03 116.57 119.43 1t41 h LYS 89 Ca 0.06 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1t41 h LYS 89 Cb 0.19 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1t41 h LYS 89 CO -0.00 0.80 0.13 0.78 -2.27 0.00 0.00 179.45 178.88 1t41 h GLY 90 N 0.87 0.93 0.98 5.01 0.00 -1.82 0.90 103.07 109.94 1t41 h GLY 90 Ca 0.20 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1t41 h GLY 90 CO -0.01 0.51 0.25 0.00 0.00 0.00 0.00 176.54 177.29 1t41 h ALA 91 N 1.31 0.71 -0.33 3.60 0.00 -0.91 -0.38 119.26 123.25 1t41 h ALA 91 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t41 h ALA 91 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t41 h ALA 91 CO -0.00 0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.68 1t41 h GLN 93 N 0.39 0.30 -0.43 0.00 4.20 -0.66 -0.02 115.11 118.89 1t41 h GLN 93 Ca 0.11 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1t41 h GLN 93 Cb 0.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1t41 h GLN 93 CO -0.01 0.47 0.10 -0.22 -0.67 0.00 0.00 178.83 178.50 1t41 h LYS 94 N 0.28 0.70 -0.49 1.46 1.63 -0.87 0.06 116.57 119.34 1t41 h LYS 94 Ca 0.05 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1t41 h LYS 94 Cb 0.46 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1t41 h LYS 94 CO 0.03 0.71 0.31 1.15 -3.45 0.00 0.00 179.45 178.20 1t41 h THR 95 N 0.57 1.13 -0.71 1.00 2.02 -0.90 0.12 112.91 116.14 1t41 h THR 95 Ca 0.14 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1t41 h THR 95 Cb 0.33 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1t41 h THR 95 CO 0.00 0.13 0.44 -0.07 0.37 0.00 0.00 175.52 176.39 1t41 h LEU 96 N 0.66 0.85 -0.33 2.58 3.38 -0.77 0.29 115.31 121.97 1t41 h LEU 96 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1t41 h LEU 96 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1t41 h LEU 96 CO -0.04 0.65 0.08 0.28 0.09 0.00 0.00 178.44 179.51 1t41 h SER 97 N 0.97 0.50 -0.62 -0.43 0.02 -0.69 -0.20 113.55 113.10 1t41 h SER 97 Ca 0.26 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1t41 h SER 97 Cb -0.05 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1t41 h SER 97 CO -0.05 0.60 0.36 0.44 -1.14 0.00 0.00 176.83 177.03 1t41 h ASP 98 N 0.38 0.76 0.72 3.07 3.32 -0.71 -2.38 116.42 121.57 1t41 h ASP 98 Ca 0.10 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1t41 h ASP 98 Cb 0.29 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1t41 h ASP 98 CO 0.00 0.61 0.00 0.18 -1.72 0.00 0.00 179.24 178.31 1t41 n LEU 99 N -4.58 0.00 -3.37 1.55 4.77 0.07 -3.83 117.00 111.60 1t41 n LEU 99 Ca 0.04 0.45 -0.23 0.00 -0.03 0.00 0.00 56.01 56.24 1t41 n LEU 99 Cb 0.07 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1t41 n LEU 99 CO 0.37 -0.09 0.19 0.29 -1.33 0.00 0.00 177.39 176.82 1t41 n LYS 100 N -1.45 -7.10 -4.45 3.23 4.01 -0.21 -4.38 118.16 107.82 1t41 n LYS 100 Ca 0.07 0.82 -0.25 0.00 -0.51 0.00 0.00 58.31 58.45 1t41 n LYS 100 Cb 0.26 -5.76 -0.10 0.00 -0.51 0.00 0.00 35.03 28.91 1t41 n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1t41 s LEU 101 N -6.98 2.60 0.00 -0.35 1.43 -0.48 -4.98 118.68 109.91 1t41 s LEU 101 Ca 0.51 -0.97 0.20 0.00 -1.03 0.00 0.00 54.13 52.85 1t41 s LEU 101 Cb -0.22 -1.16 -0.19 0.00 0.03 0.00 0.00 46.19 44.65 1t41 s LEU 101 CO 0.63 0.06 0.89 -0.90 0.23 0.00 0.00 176.35 177.26 1t41 n ASP 102 N -0.44 1.12 -3.55 2.29 5.68 -1.26 -4.51 116.55 115.88 1t41 n ASP 102 Ca -0.07 -1.06 -0.11 0.00 -0.50 0.00 0.00 54.79 53.05 1t41 n ASP 102 Cb 0.59 0.92 -0.04 0.00 -1.14 0.00 0.00 41.12 41.45 1t41 n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1t41 s TYR 103 N -2.82 -0.35 0.01 2.11 1.13 -1.26 -4.76 117.35 111.41 1t41 s TYR 103 Ca 0.09 0.12 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 1t41 s TYR 103 Cb 0.16 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1t41 s TYR 103 CO 0.78 -0.75 0.09 -0.51 -2.51 0.00 0.00 175.55 172.65 1t41 s LEU 104 N -2.69 3.91 0.25 -3.49 1.43 -0.66 -4.99 118.68 112.43 1t41 s LEU 104 Ca 0.01 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.33 1t41 s LEU 104 Cb 0.01 -2.33 0.27 0.00 0.03 0.00 0.00 46.19 44.17 1t41 s LEU 104 CO -0.11 0.25 1.56 0.44 0.23 0.00 0.00 176.35 178.73 1t41 h ASP 105 N 3.94 0.06 -3.59 2.29 3.32 -1.53 -0.36 116.42 120.55 1t41 h ASP 105 Ca -0.49 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.43 1t41 h ASP 105 Cb 1.18 -0.02 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 1t41 h ASP 105 CO 0.63 0.70 -0.19 -0.22 -1.72 0.00 0.00 179.24 178.44 1t41 s LEU 106 N -7.59 -0.01 -0.08 1.55 2.96 -1.10 -2.60 118.68 111.82 1t41 s LEU 106 Ca -0.02 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1t41 s LEU 106 Cb 0.12 1.60 0.02 0.00 0.50 0.00 0.00 46.19 48.43 1t41 s LEU 106 CO 0.78 -0.18 -0.10 -0.47 -1.32 0.00 0.00 176.35 175.06 1t41 s TYR 107 N 0.76 1.39 0.03 5.38 5.04 -0.56 -1.93 117.35 127.46 1t41 s TYR 107 Ca -0.04 -0.57 0.04 0.00 -2.44 0.00 0.00 57.07 54.06 1t41 s TYR 107 Cb -0.05 -1.08 -0.04 0.00 0.35 0.00 0.00 41.96 41.14 1t41 s TYR 107 CO -0.06 -0.34 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.23 1t41 s LEU 108 N 1.02 3.14 -0.26 6.97 1.43 -0.37 -1.42 118.68 129.19 1t41 s LEU 108 Ca -0.08 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1t41 s LEU 108 Cb -0.15 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1t41 s LEU 108 CO -0.00 0.26 1.53 -0.63 0.23 0.00 0.00 176.35 177.73 1t41 s ILE 109 N -1.05 3.82 0.16 -0.59 1.01 -0.41 -0.47 121.20 123.67 1t41 s ILE 109 Ca 0.18 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 1t41 s ILE 109 Cb -0.11 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.55 1t41 s ILE 109 CO 0.09 -0.38 1.69 -0.74 0.00 0.00 0.00 174.94 175.60 1t41 h HIS 110 N 10.46 0.89 -4.06 3.97 2.76 -1.70 -1.13 115.15 126.33 1t41 h HIS 110 Ca -0.31 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 57.63 1t41 h HIS 110 Cb 1.14 -0.26 -0.17 0.00 1.55 0.00 0.00 27.41 29.66 1t41 h HIS 110 CO 0.91 0.75 -0.65 -1.58 -1.30 0.00 0.00 177.93 176.06 1t41 s TRP 111 N -5.42 0.36 -1.05 5.26 0.52 -1.25 -4.31 118.94 113.05 1t41 s TRP 111 Ca -0.13 -0.77 0.19 0.00 0.02 0.00 0.00 56.10 55.41 1t41 s TRP 111 Cb 0.12 -0.27 0.84 0.00 -1.15 0.00 0.00 33.47 33.01 1t41 s TRP 111 CO 0.80 -0.32 1.61 -0.35 0.02 0.00 0.00 176.95 178.71 1t41 n PRO 112 N 0.71 0.03 -3.15 4.98 -0.04 -1.26 -4.73 135.00 131.54 1t41 n PRO 112 Ca -0.18 0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 63.04 1t41 n PRO 112 Cb 0.59 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 1t41 n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1t41 s THR 113 N -2.95 5.02 0.09 0.52 -4.23 -1.26 -4.76 115.64 108.07 1t41 s THR 113 Ca 0.10 1.08 -0.24 0.00 -1.18 0.00 0.00 61.69 61.45 1t41 s THR 113 Cb 0.13 -3.91 -0.07 0.00 1.34 0.00 0.00 72.50 69.99 1t41 s THR 113 CO 0.34 0.07 0.73 -0.83 -0.54 0.00 0.00 174.62 174.39 1t41 s GLY 114 N 1.41 2.81 0.20 3.99 0.00 -1.26 -4.62 107.32 109.85 1t41 s GLY 114 Ca 0.25 0.25 0.09 0.00 0.00 0.00 0.00 44.72 45.32 1t41 s GLY 114 CO 0.09 0.88 -0.06 -1.36 0.00 0.00 0.00 173.10 172.65 1t41 s PHE 115 N -0.66 2.69 0.06 1.90 0.08 0.12 -1.23 117.98 120.94 1t41 s PHE 115 Ca 0.35 -0.20 -0.37 0.00 0.12 0.00 0.00 56.93 56.82 1t41 s PHE 115 Cb -0.21 -1.28 -0.18 0.00 -0.57 0.00 0.00 43.02 40.78 1t41 s PHE 115 CO 0.23 0.54 1.25 1.17 -0.10 0.00 0.00 175.22 178.31 1t41 n LYS 116 N -0.22 0.80 -2.03 0.44 4.81 -0.10 -4.16 118.16 117.71 1t41 n LYS 116 Ca -0.09 0.29 -0.41 0.00 -0.87 0.00 0.00 58.31 57.23 1t41 n LYS 116 Cb 0.56 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.72 1t41 n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1t41 s PRO 117 N 0.30 4.23 0.00 1.64 0.04 -1.26 -4.74 135.00 135.22 1t41 s PRO 117 Ca 0.86 2.29 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1t41 s PRO 117 Cb -1.04 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1t41 s PRO 117 CO 0.50 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.63 1t41 n GLY 118 N 0.70 -1.97 0.17 0.56 0.00 -1.26 -4.98 105.19 98.41 1t41 n GLY 118 Ca 0.01 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 1t41 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t41 h LYS 119 N 0.82 0.29 -6.56 1.61 1.57 -1.99 -3.44 116.57 108.86 1t41 h LYS 119 Ca 0.00 -0.20 -0.52 0.00 -1.87 0.00 0.00 60.65 58.05 1t41 h LYS 119 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1t41 h LYS 119 CO 0.00 0.81 0.48 -1.21 -0.57 0.00 0.00 179.45 178.96 1t41 s GLU 120 N -3.75 4.55 0.28 3.15 2.02 -1.26 -4.93 118.70 118.75 1t41 s GLU 120 Ca -0.04 1.67 0.04 0.00 0.02 0.00 0.00 54.97 56.66 1t41 s GLU 120 Cb 0.12 -3.33 0.39 0.00 0.10 0.00 0.00 34.13 31.41 1t41 s GLU 120 CO 0.81 -0.03 1.68 0.74 0.02 0.00 0.00 175.26 178.47 1t41 h PHE 121 N 5.88 0.39 -2.82 1.61 0.04 -1.96 -3.35 116.94 116.74 1t41 h PHE 121 Ca -0.43 -0.11 -0.61 0.00 2.80 0.00 0.00 57.97 59.63 1t41 h PHE 121 Cb 1.21 -0.09 -0.41 0.00 2.20 0.00 0.00 35.95 38.87 1t41 h PHE 121 CO 0.65 0.69 -0.70 1.19 -0.60 0.00 0.00 178.31 179.53 1t41 n PHE 122 N -4.03 1.97 -2.15 -0.55 3.01 -1.26 -4.73 117.46 109.71 1t41 n PHE 122 Ca -0.01 -4.00 -0.42 0.00 1.01 0.00 0.00 57.45 54.03 1t41 n PHE 122 Cb 0.48 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1t41 n PHE 122 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1t41 s PRO 123 N -1.05 4.24 0.14 -1.08 0.04 -1.26 -4.98 135.00 131.05 1t41 s PRO 123 Ca 0.28 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.45 1t41 s PRO 123 Cb -0.01 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1t41 s PRO 123 CO -0.17 -0.69 -0.18 -0.51 0.04 0.00 0.00 177.00 175.48 1t41 s LEU 124 N 3.05 2.67 0.85 -3.56 1.43 -1.26 -0.95 118.68 120.91 1t41 s LEU 124 Ca 0.66 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1t41 s LEU 124 Cb -0.32 -1.48 0.15 0.00 0.03 0.00 0.00 46.19 44.58 1t41 s LEU 124 CO 0.26 0.16 1.19 1.51 0.23 0.00 0.00 176.35 179.70 1t41 s ASP 125 N -2.32 3.80 0.45 2.29 1.47 0.16 -4.87 116.67 117.65 1t41 s ASP 125 Ca 0.19 0.23 0.31 0.00 1.18 0.00 0.00 52.55 54.46 1t41 s ASP 125 Cb -0.10 -0.49 1.54 0.00 -0.34 0.00 0.00 42.92 43.53 1t41 s ASP 125 CO 0.10 -2.28 1.94 -0.33 0.68 0.00 0.00 175.17 175.28 1t41 h GLU 126 N -1.19 0.00 -0.46 2.11 5.08 -2.01 -0.90 114.58 117.21 1t41 h GLU 126 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1t41 h GLU 126 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1t41 h GLU 126 CO 0.45 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.89 1t41 n SER 127 N -2.65 3.35 0.00 1.42 7.64 -1.26 -4.98 113.62 117.14 1t41 n SER 127 Ca -0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1t41 n SER 127 Cb 0.14 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1t41 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t41 n GLY 128 N 1.50 0.75 3.77 0.23 0.00 -0.34 -5.06 105.19 106.04 1t41 n GLY 128 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1t41 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t41 s ASN 129 N -2.90 7.50 0.46 1.61 0.01 -1.26 -4.66 114.94 115.70 1t41 s ASN 129 Ca 0.00 1.85 -0.24 0.00 -0.71 0.00 0.00 52.86 53.75 1t41 s ASN 129 Cb 0.00 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 1t41 s ASN 129 CO 0.00 0.10 1.32 0.54 -1.51 0.00 0.00 177.10 177.55 1t41 s VAL 130 N -1.30 2.45 -0.41 1.60 0.11 -0.46 -0.67 120.40 121.72 1t41 s VAL 130 Ca 0.43 0.38 -0.19 0.00 -2.93 0.00 0.00 61.98 59.66 1t41 s VAL 130 Cb -0.23 -3.21 0.02 0.00 -1.53 0.00 0.00 36.38 31.42 1t41 s VAL 130 CO 0.28 0.03 0.56 -0.69 -3.33 0.00 0.00 175.10 171.95 1t41 s VAL 131 N -1.30 4.95 0.89 2.04 1.01 -0.12 -4.81 120.40 123.05 1t41 s VAL 131 Ca 0.62 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1t41 s VAL 131 Cb -0.38 -4.09 0.12 0.00 0.00 0.00 0.00 36.38 32.02 1t41 s VAL 131 CO 0.48 -0.44 1.10 -2.84 0.00 0.00 0.00 175.10 173.40 1t41 s PRO 132 N 2.53 1.36 0.25 2.72 0.02 -1.26 -0.92 135.00 139.69 1t41 s PRO 132 Ca 0.19 0.63 0.07 0.00 0.02 0.00 0.00 61.00 61.91 1t41 s PRO 132 Cb -0.15 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1t41 s PRO 132 CO 0.16 -2.12 0.16 -1.54 -0.33 0.00 0.00 177.00 173.32 1t41 s SER 133 N -3.67 5.36 -0.16 2.53 1.04 -0.37 -3.47 113.70 114.96 1t41 s SER 133 Ca 0.63 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1t41 s SER 133 Cb -0.16 -1.31 0.27 0.00 0.10 0.00 0.00 66.02 64.91 1t41 s SER 133 CO 0.56 -0.02 1.31 -0.90 0.98 0.00 0.00 173.24 175.16 1t41 n ASP 134 N -1.07 3.23 -4.83 7.02 3.85 -1.26 -4.74 116.55 118.75 1t41 n ASP 134 Ca -0.08 -2.59 -0.31 0.00 -0.71 0.00 0.00 54.79 51.10 1t41 n ASP 134 Cb 0.58 -0.62 0.04 0.00 -1.35 0.00 0.00 41.12 39.76 1t41 n ASP 134 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1t41 s THR 135 N -1.33 4.15 0.08 2.12 -4.23 -1.26 -5.09 115.64 110.09 1t41 s THR 135 Ca 0.22 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 1t41 s THR 135 Cb 0.18 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1t41 s THR 135 CO 0.04 -0.87 -0.07 0.54 -0.54 0.00 0.00 174.62 173.72 1t41 s ASN 136 N -3.73 1.10 0.22 3.99 4.22 -1.26 -4.83 114.94 114.65 1t41 s ASN 136 Ca 0.58 -0.87 -0.08 0.00 -2.14 0.00 0.00 52.86 50.35 1t41 s ASN 136 Cb -0.13 0.07 0.25 0.00 1.28 0.00 0.00 41.25 42.72 1t41 s ASN 136 CO 0.52 -0.38 1.85 0.40 -2.04 0.00 0.00 177.10 177.45 1t41 h ILE 137 N 3.43 1.06 -0.32 0.54 2.04 -1.99 -2.15 117.51 120.12 1t41 h ILE 137 Ca -0.36 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 1t41 h ILE 137 Cb 1.18 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1t41 h ILE 137 CO 0.57 0.16 -0.34 -0.07 0.00 0.00 0.00 178.15 178.47 1t41 h LEU 138 N 0.90 0.74 -0.25 1.44 3.38 -1.97 0.11 115.31 119.66 1t41 h LEU 138 Ca 0.32 -0.31 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1t41 h LEU 138 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1t41 h LEU 138 CO -0.14 1.02 -0.64 0.44 0.09 0.00 0.00 178.44 179.20 1t41 h ASP 139 N 0.59 0.96 -0.73 -0.43 3.32 -1.93 -1.14 116.42 117.06 1t41 h ASP 139 Ca 0.06 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1t41 h ASP 139 Cb 0.87 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1t41 h ASP 139 CO 0.08 1.36 0.40 0.74 -1.72 0.00 0.00 179.24 180.10 1t41 h THR 140 N 0.62 1.22 -0.64 0.35 2.02 -1.22 -2.30 112.91 112.96 1t41 h THR 140 Ca -0.01 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1t41 h THR 140 Cb 1.26 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1t41 h THR 140 CO 0.14 0.24 0.40 -0.25 0.37 0.00 0.00 175.52 176.42 1t41 h TRP 141 N 1.01 0.83 -0.82 3.16 2.91 -0.79 -1.15 115.95 121.10 1t41 h TRP 141 Ca 0.26 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.34 1t41 h TRP 141 Cb 0.03 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.36 1t41 h TRP 141 CO -0.00 0.56 0.53 0.00 -1.03 0.00 0.00 178.44 178.50 1t41 h ALA 142 N 1.21 1.57 -0.41 2.65 0.00 -0.92 -0.10 119.26 123.26 1t41 h ALA 142 Ca 0.23 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1t41 h ALA 142 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1t41 h ALA 142 CO -0.04 0.31 -0.16 0.00 0.00 0.00 0.00 179.25 179.36 1t41 h ALA 143 N 1.55 0.96 -0.80 0.00 0.00 -0.83 -2.67 119.26 117.47 1t41 h ALA 143 Ca 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1t41 h ALA 143 Cb 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1t41 h ALA 143 CO -0.12 0.61 0.52 0.52 0.00 0.00 0.00 179.25 180.78 1t41 h MET 144 N 0.68 1.05 -0.41 0.00 2.07 -0.19 -2.73 114.93 115.40 1t41 h MET 144 Ca 0.11 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.64 1t41 h MET 144 Cb 0.65 -0.24 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 1t41 h MET 144 CO 0.05 0.70 0.14 0.93 1.07 0.00 0.00 176.91 179.80 1t41 h GLU 145 N 1.08 0.58 -0.09 1.72 5.08 -0.77 -1.21 114.58 120.97 1t41 h GLU 145 Ca 0.29 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1t41 h GLU 145 Cb -0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1t41 h GLU 145 CO -0.06 0.50 -0.05 0.93 -1.00 0.00 0.00 179.01 179.32 1t41 h GLU 146 N 0.58 0.13 -0.49 2.33 4.39 -1.16 -1.96 114.58 118.39 1t41 h GLU 146 Ca 0.14 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1t41 h GLU 146 Cb 0.15 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1t41 h GLU 146 CO -0.01 0.20 0.12 -0.07 -1.16 0.00 0.00 179.01 178.09 1t41 h LEU 147 N 0.13 0.70 -0.28 1.33 3.38 -1.16 -0.68 115.31 118.74 1t41 h LEU 147 Ca 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1t41 h LEU 147 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1t41 h LEU 147 CO 0.01 0.69 -0.03 0.58 0.09 0.00 0.00 178.44 179.78 1t41 h VAL 148 N 0.73 1.27 -0.96 1.22 2.07 -1.36 -1.37 116.25 117.85 1t41 h VAL 148 Ca 0.16 -1.00 0.15 0.00 0.82 0.00 0.00 66.70 66.83 1t41 h VAL 148 Cb 0.27 1.37 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 1t41 h VAL 148 CO -0.00 0.32 0.58 0.44 0.02 0.00 0.00 177.57 178.93 1t41 h ASP 149 N 0.28 0.79 0.26 0.57 3.32 -0.96 -1.69 116.42 119.00 1t41 h ASP 149 Ca 0.07 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1t41 h ASP 149 Cb 0.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1t41 h ASP 149 CO 0.02 0.37 -0.12 -0.62 -1.72 0.00 0.00 179.24 177.17 1t41 n GLU 150 N -4.72 0.86 -0.90 3.56 1.02 -0.30 -4.93 120.64 115.22 1t41 n GLU 150 Ca 0.20 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1t41 n GLU 150 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1t41 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t41 n GLY 151 N 1.26 0.57 0.23 0.62 0.00 -0.63 -4.92 105.19 102.31 1t41 n GLY 151 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1t41 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t41 h LEU 152 N 0.00 0.65 -7.94 0.99 4.07 -1.50 -3.45 115.31 108.12 1t41 h LEU 152 Ca 0.00 -0.31 -0.22 0.00 0.08 0.00 0.00 57.88 57.44 1t41 h LEU 152 Cb 0.00 -0.18 -0.23 0.00 1.08 0.00 0.00 40.66 41.32 1t41 h LEU 152 CO 0.00 1.01 -0.72 0.68 -1.08 0.00 0.00 178.44 178.33 1t41 s VAL 153 N -4.17 0.18 -0.04 1.22 -7.23 -1.19 -1.66 120.40 107.51 1t41 s VAL 153 Ca -0.08 -0.66 0.13 0.00 -1.81 0.00 0.00 61.98 59.57 1t41 s VAL 153 Cb 0.12 -0.27 -0.16 0.00 0.56 0.00 0.00 36.38 36.63 1t41 s VAL 153 CO 0.84 -0.30 0.95 0.11 -0.31 0.00 0.00 175.10 176.38 1t41 h LYS 154 N 5.11 0.00 -3.08 4.82 1.57 -1.17 -3.37 116.57 120.45 1t41 h LYS 154 Ca -0.30 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 1t41 h LYS 154 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 1t41 h LYS 154 CO 0.44 0.55 -0.23 0.00 -0.57 0.00 0.00 179.45 179.64 1t41 s ALA 155 N -2.76 -0.81 0.15 3.86 0.00 -1.07 -4.94 121.76 116.18 1t41 s ALA 155 Ca -0.02 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1t41 s ALA 155 Cb 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1t41 s ALA 155 CO 0.81 -0.33 -0.18 0.96 0.00 0.00 0.00 175.76 177.01 1t41 s ILE 156 N -1.84 1.75 0.00 0.00 -4.36 -1.26 -1.49 121.20 114.00 1t41 s ILE 156 Ca -0.10 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1t41 s ILE 156 Cb -0.03 -1.76 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1t41 s ILE 156 CO 0.01 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.53 1t41 n GLY 157 N 0.48 2.49 3.27 6.27 0.00 -0.51 -0.77 105.19 116.41 1t41 n GLY 157 Ca -0.15 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1t41 n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1t41 s ILE 158 N -2.93 0.69 -0.11 -0.61 -4.36 -0.32 -1.28 121.20 112.29 1t41 s ILE 158 Ca 0.00 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.30 1t41 s ILE 158 Cb 0.00 -2.25 0.03 0.00 1.25 0.00 0.00 42.46 41.49 1t41 s ILE 158 CO 0.00 -0.36 0.29 -0.55 0.24 0.00 0.00 174.94 174.56 1t41 s SER 159 N -3.22 -0.31 -1.52 4.36 0.15 -0.43 -1.37 113.70 111.37 1t41 s SER 159 Ca 0.27 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1t41 s SER 159 Cb 0.06 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1t41 s SER 159 CO 0.07 -0.10 0.00 0.59 1.20 0.00 0.00 173.24 174.99 1t41 n ASN 160 N 2.98 -5.04 -4.79 5.45 3.02 -0.45 -3.88 115.26 112.56 1t41 n ASN 160 Ca -0.13 0.05 -0.38 0.00 -0.03 0.00 0.00 54.58 54.09 1t41 n ASN 160 Cb 0.58 -4.12 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 1t41 n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1t41 s PHE 161 N -2.82 3.64 0.87 3.10 0.40 -1.26 -4.49 117.98 117.42 1t41 s PHE 161 Ca 0.00 0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 1t41 s PHE 161 Cb 0.00 -2.38 0.12 0.00 0.51 0.00 0.00 43.02 41.27 1t41 s PHE 161 CO 0.00 0.46 1.22 0.54 0.70 0.00 0.00 175.22 178.15 1t41 s ASN 162 N -0.43 3.95 0.37 1.36 2.20 -1.26 -4.82 114.94 116.30 1t41 s ASN 162 Ca 0.24 0.62 0.10 0.00 -0.94 0.00 0.00 52.86 52.88 1t41 s ASN 162 Cb -0.16 -0.96 0.71 0.00 -2.00 0.00 0.00 41.25 38.83 1t41 s ASN 162 CO 0.12 -2.24 1.84 1.12 -2.94 0.00 0.00 177.10 175.00 1t41 h HIS 163 N -1.29 0.14 -0.14 1.54 2.07 -1.92 -1.21 115.15 114.34 1t41 h HIS 163 Ca -0.46 -0.03 -0.11 0.00 -2.85 0.00 0.00 60.37 56.93 1t41 h HIS 163 Cb 1.30 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 1t41 h HIS 163 CO -0.20 0.41 -0.39 -0.07 -3.07 0.00 0.00 177.93 174.60 1t41 h LEU 164 N 0.12 0.31 -0.33 6.12 3.38 -1.94 -0.26 115.31 122.71 1t41 h LEU 164 Ca 0.02 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1t41 h LEU 164 Cb 0.57 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1t41 h LEU 164 CO 0.04 0.68 -0.55 1.56 0.09 0.00 0.00 178.44 180.26 1t41 h GLN 165 N 0.25 0.83 -0.03 1.13 4.20 -1.71 -1.43 115.11 118.35 1t41 h GLN 165 Ca 0.02 -0.53 0.01 0.00 0.06 0.00 0.00 58.65 58.21 1t41 h GLN 165 Cb 0.81 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1t41 h GLN 165 CO 0.06 1.16 -0.01 0.28 -0.67 0.00 0.00 178.83 179.66 1t41 h VAL 166 N 0.64 0.97 -0.91 -0.54 2.07 -1.13 -2.92 116.25 114.43 1t41 h VAL 166 Ca 0.01 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1t41 h VAL 166 Cb 1.15 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1t41 h VAL 166 CO 0.12 0.00 0.59 -0.08 0.02 0.00 0.00 177.57 178.22 1t41 h GLU 167 N 0.00 0.94 -0.55 1.57 4.81 -0.86 -0.84 114.58 119.66 1t41 h GLU 167 Ca 0.02 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1t41 h GLU 167 Cb 0.02 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 1t41 h GLU 167 CO -0.03 0.62 0.22 1.98 -0.73 0.00 0.00 179.01 181.07 1t41 h MET 168 N 0.97 0.41 -0.00 1.92 4.05 -1.07 0.69 114.93 121.90 1t41 h MET 168 Ca 0.41 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1t41 h MET 168 Cb 0.31 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1t41 h MET 168 CO -0.17 0.27 0.00 0.82 0.23 0.00 0.00 176.91 178.06 1t41 h ILE 169 N 0.42 1.23 -0.26 1.77 2.04 -1.21 -3.13 117.51 118.37 1t41 h ILE 169 Ca 0.26 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1t41 h ILE 169 Cb 0.27 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1t41 h ILE 169 CO -0.24 0.18 0.18 -0.07 0.00 0.00 0.00 178.15 178.20 1t41 h LEU 170 N -0.28 0.08 -0.57 1.44 3.38 -0.64 -1.85 115.31 116.87 1t41 h LEU 170 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t41 h LEU 170 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1t41 h LEU 170 CO 0.00 0.06 -0.07 0.59 0.09 0.00 0.00 178.44 179.10 1t41 n ASN 171 N -4.48 0.96 -4.69 -0.43 3.02 0.19 -4.89 115.26 104.93 1t41 n ASN 171 Ca 0.03 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 1t41 n ASN 171 Cb 0.27 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1t41 n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1t41 s LYS 172 N -2.20 4.18 0.24 3.52 2.20 -0.70 -4.89 119.74 122.09 1t41 s LYS 172 Ca 0.35 2.40 -0.05 0.00 -0.36 0.00 0.00 55.97 58.31 1t41 s LYS 172 Cb 0.21 -3.55 0.36 0.00 -1.51 0.00 0.00 37.83 33.34 1t41 s LYS 172 CO 0.41 -0.75 1.81 -1.35 -0.36 0.00 0.00 175.35 175.10 1t41 h PRO 173 N 8.24 0.73 -0.67 4.03 0.11 -1.90 -2.35 132.00 140.19 1t41 h PRO 173 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1t41 h PRO 173 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1t41 h PRO 173 CO 0.93 0.48 0.03 0.41 -0.21 0.00 0.00 178.00 179.65 1t41 n GLY 174 N -1.31 2.85 3.57 -0.55 0.00 -1.26 -4.97 105.19 103.51 1t41 n GLY 174 Ca 0.12 -0.79 -0.51 0.00 0.00 0.00 0.00 46.02 44.84 1t41 n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t41 n LEU 175 N 0.44 1.42 -0.12 0.99 7.94 -0.89 -4.90 117.00 121.89 1t41 n LEU 175 Ca 0.25 1.13 -0.17 0.00 -1.11 0.00 0.00 56.01 56.12 1t41 n LEU 175 Cb 1.09 -1.18 -0.11 0.00 0.53 0.00 0.00 43.42 43.75 1t41 n LEU 175 CO 0.29 -1.26 -1.27 0.29 -1.11 0.00 0.00 177.39 174.34 1t41 n LYS 176 N 2.08 0.58 -4.10 1.96 4.76 -1.26 -4.98 118.16 117.21 1t41 n LYS 176 Ca 0.17 0.14 -0.19 0.00 -2.87 0.00 0.00 58.31 55.56 1t41 n LYS 176 Cb 0.21 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 31.78 1t41 n LYS 176 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1t41 s TYR 177 N -2.47 0.58 0.46 2.13 2.02 -1.26 -5.14 117.35 113.68 1t41 s TYR 177 Ca -0.32 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.04 1t41 s TYR 177 Cb 0.08 -0.55 -0.08 0.00 -0.40 0.00 0.00 41.96 41.01 1t41 s TYR 177 CO 0.53 -0.15 1.06 0.15 -1.57 0.00 0.00 175.55 175.57 1t41 s LYS 178 N 0.85 3.88 0.29 -0.62 1.02 -1.26 -4.99 119.74 118.91 1t41 s LYS 178 Ca -0.10 1.48 -0.30 0.00 0.02 0.00 0.00 55.97 57.06 1t41 s LYS 178 Cb -0.13 -2.27 -0.12 0.00 -0.52 0.00 0.00 37.83 34.79 1t41 s LYS 178 CO -0.00 -0.38 1.50 -2.30 -0.92 0.00 0.00 175.35 173.24 1t41 n PRO 179 N -0.64 2.44 0.04 -1.68 -0.02 -1.26 -4.85 135.00 129.02 1t41 n PRO 179 Ca 0.08 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 1t41 n PRO 179 Cb 0.51 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 1t41 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t41 h ALA 180 N 4.20 0.46 -3.14 3.55 0.00 -1.32 -3.44 119.26 119.58 1t41 h ALA 180 Ca -0.47 -1.13 -0.18 0.00 0.00 0.00 0.00 54.91 53.13 1t41 h ALA 180 Cb 1.25 0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.95 1t41 h ALA 180 CO 0.75 1.33 -0.59 0.08 0.00 0.00 0.00 179.25 180.82 1t41 s VAL 181 N -2.65 0.05 -0.20 0.00 1.01 -1.26 -1.56 120.40 115.79 1t41 s VAL 181 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1t41 s VAL 181 Cb 0.09 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1t41 s VAL 181 CO 0.83 -0.24 -0.16 0.21 0.00 0.00 0.00 175.10 175.74 1t41 s ASN 182 N -0.77 3.48 -0.29 3.32 2.47 -0.33 -1.17 114.94 121.66 1t41 s ASN 182 Ca -0.09 -0.87 -0.15 0.00 0.42 0.00 0.00 52.86 52.17 1t41 s ASN 182 Cb -0.05 -1.43 -0.03 0.00 -1.45 0.00 0.00 41.25 38.29 1t41 s ASN 182 CO 0.00 -0.08 0.38 -1.58 -3.72 0.00 0.00 177.10 172.10 1t41 s GLN 183 N 1.27 3.91 0.06 0.43 0.74 -0.47 -2.11 119.66 123.49 1t41 s GLN 183 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.36 1t41 s GLN 183 Cb -0.15 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 30.23 1t41 s GLN 183 CO -0.10 -0.34 -0.05 0.96 -0.55 0.00 0.00 175.29 175.21 1t41 s ILE 184 N 2.08 0.37 0.25 -2.34 -4.36 -0.04 -1.34 121.20 115.82 1t41 s ILE 184 Ca 0.15 -1.56 -0.30 0.00 -0.26 0.00 0.00 60.65 58.68 1t41 s ILE 184 Cb -0.16 -1.18 -0.10 0.00 1.25 0.00 0.00 42.46 42.27 1t41 s ILE 184 CO 0.10 -0.78 1.50 -0.70 0.24 0.00 0.00 174.94 175.31 1t41 s GLU 185 N -3.07 4.22 -0.28 0.37 2.12 -1.26 -0.98 118.70 119.82 1t41 s GLU 185 Ca 0.01 2.39 -0.16 0.00 0.36 0.00 0.00 54.97 57.58 1t41 s GLU 185 Cb 0.01 -3.09 0.09 0.00 0.26 0.00 0.00 34.13 31.40 1t41 s GLU 185 CO -0.05 -0.51 0.71 0.00 -0.54 0.00 0.00 175.26 174.87 1t41 s HIS 187 N 1.68 -0.01 0.66 0.00 -3.43 -0.90 -4.20 115.29 109.08 1t41 s HIS 187 Ca -0.10 -0.32 0.42 0.00 -0.80 0.00 0.00 55.06 54.27 1t41 s HIS 187 Cb -0.05 0.66 2.33 0.00 -1.43 0.00 0.00 32.58 34.09 1t41 s HIS 187 CO -0.20 -0.80 2.35 -1.35 -2.00 0.00 0.00 174.74 172.75 1t41 h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -1.15 132.00 130.70 1t41 h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1t41 h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1t41 h PRO 188 CO 0.31 0.00 -0.37 0.66 -0.21 0.00 0.00 178.00 178.40 1t41 n TYR 189 N -3.21 0.00 -3.13 0.65 4.01 -1.26 -1.36 117.16 112.86 1t41 n TYR 189 Ca -0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 1t41 n TYR 189 Cb 0.08 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 38.93 1t41 n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1t41 n LEU 190 N -0.75 -1.43 0.09 7.72 7.94 -0.45 -1.14 117.00 128.99 1t41 n LEU 190 Ca 0.10 -3.92 0.13 0.00 -1.11 0.00 0.00 56.01 51.21 1t41 n LEU 190 Cb 0.36 0.65 0.41 0.00 0.53 0.00 0.00 43.42 45.37 1t41 n LEU 190 CO 0.29 1.92 0.86 0.35 -1.11 0.00 0.00 177.39 179.70 1t41 n THR 191 N 2.56 0.51 -3.19 1.96 -2.24 -1.12 -2.13 114.28 110.64 1t41 n THR 191 Ca 0.24 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 1t41 n THR 191 Cb 0.52 -0.54 0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1t41 n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t41 n GLN 192 N -2.17 -5.75 -0.19 -0.78 1.13 -1.26 -4.85 117.38 103.52 1t41 n GLN 192 Ca 0.06 0.81 -0.07 0.00 -1.94 0.00 0.00 57.00 55.85 1t41 n GLN 192 Cb 0.42 -5.58 0.02 0.00 0.11 0.00 0.00 30.24 25.21 1t41 n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1t41 h GLU 193 N -1.81 0.74 -0.25 -1.09 5.08 -1.99 -0.84 114.58 114.43 1t41 h GLU 193 Ca -0.51 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 57.58 1t41 h GLU 193 Cb 1.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1t41 h GLU 193 CO 0.52 0.56 -0.61 0.87 -1.00 0.00 0.00 179.01 179.34 1t41 h LYS 194 N 0.72 0.86 -0.31 2.33 1.57 -1.98 -1.32 116.57 118.43 1t41 h LYS 194 Ca 0.19 -0.59 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 1t41 h LYS 194 Cb 0.02 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1t41 h LYS 194 CO -0.03 1.21 -0.40 1.25 -0.57 0.00 0.00 179.45 180.91 1t41 h LEU 195 N 0.63 0.81 -0.45 2.94 5.85 -1.92 -0.88 115.31 122.28 1t41 h LEU 195 Ca -0.01 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1t41 h LEU 195 Cb 1.23 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1t41 h LEU 195 CO 0.13 1.11 0.16 0.40 -0.34 0.00 0.00 178.44 179.90 1t41 h ILE 196 N 0.62 1.22 -0.46 4.05 2.04 -1.11 0.00 117.51 123.86 1t41 h ILE 196 Ca 0.05 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1t41 h ILE 196 Cb 0.95 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1t41 h ILE 196 CO 0.09 0.26 0.27 -0.61 0.00 0.00 0.00 178.15 178.15 1t41 h GLN 197 N 0.59 0.52 0.51 2.37 4.15 -1.07 -0.11 115.11 122.07 1t41 h GLN 197 Ca 0.15 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1t41 h GLN 197 Cb 0.24 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1t41 h GLN 197 CO -0.01 0.35 -0.32 -0.92 -1.93 0.00 0.00 178.83 176.00 1t41 h TYR 198 N 0.54 -0.83 -0.51 3.99 3.20 -0.91 -1.13 116.97 121.32 1t41 h TYR 198 Ca 0.19 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1t41 h TYR 198 Cb 0.03 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1t41 h TYR 198 CO -0.07 -0.48 0.33 0.00 -1.64 0.00 0.00 178.16 176.30 1t41 h GLN 200 N 0.68 0.57 0.00 0.00 4.20 -0.99 -0.86 115.11 118.70 1t41 h GLN 200 Ca 0.19 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t41 h GLN 200 Cb -0.07 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1t41 h GLN 200 CO -0.05 0.71 0.00 0.66 -0.67 0.00 0.00 178.83 179.48 1t41 h SER 201 N 0.51 0.00 -0.52 1.46 4.64 -0.61 -1.13 113.55 117.90 1t41 h SER 201 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1t41 h SER 201 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1t41 h SER 201 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1t41 n LYS 202 N -2.94 2.58 -1.90 4.77 4.76 -0.45 -4.95 118.16 120.03 1t41 n LYS 202 Ca -0.01 -2.40 -0.09 0.00 -2.87 0.00 0.00 58.31 52.94 1t41 n LYS 202 Cb 0.18 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1t41 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t41 n GLY 203 N 1.45 0.32 3.53 0.72 0.00 -0.43 -5.01 105.19 105.77 1t41 n GLY 203 Ca 0.20 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1t41 n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t41 s ILE 204 N -2.42 4.41 0.21 -0.61 1.01 -0.50 -4.74 121.20 118.56 1t41 s ILE 204 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 1t41 s ILE 204 Cb 0.00 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 1t41 s ILE 204 CO 0.00 0.41 1.08 -0.69 0.00 0.00 0.00 174.94 175.74 1t41 s VAL 205 N 0.92 3.80 -0.18 2.92 1.01 -0.60 -3.68 120.40 124.59 1t41 s VAL 205 Ca 0.03 1.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.57 1t41 s VAL 205 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1t41 s VAL 205 CO 0.02 0.32 0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1t41 s VAL 206 N -0.57 4.99 -0.18 2.92 1.01 -1.26 -1.18 120.40 126.12 1t41 s VAL 206 Ca 0.47 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 1t41 s VAL 206 Cb -0.30 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1t41 s VAL 206 CO 0.36 0.47 0.02 -0.89 0.00 0.00 0.00 175.10 175.06 1t41 s THR 207 N 0.24 4.29 -0.32 3.92 2.01 -0.90 -1.32 115.64 123.57 1t41 s THR 207 Ca 0.05 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 1t41 s THR 207 Cb -0.12 -2.93 -0.00 0.00 0.01 0.00 0.00 72.50 69.46 1t41 s THR 207 CO -0.00 0.45 0.67 0.00 -0.69 0.00 0.00 174.62 175.05 1t41 s ALA 208 N 0.59 3.51 0.33 7.40 0.00 0.10 -0.86 121.76 132.84 1t41 s ALA 208 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1t41 s ALA 208 Cb -0.14 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1t41 s ALA 208 CO 0.02 -1.16 0.46 1.52 0.00 0.00 0.00 175.76 176.60 1t41 s TYR 209 N 2.72 3.13 -1.44 0.00 -0.85 -0.15 -2.85 117.35 117.91 1t41 s TYR 209 Ca 0.27 -0.21 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1t41 s TYR 209 Cb -0.15 -1.97 0.02 0.00 0.38 0.00 0.00 41.96 40.24 1t41 s TYR 209 CO 0.13 0.02 0.45 0.43 -1.52 0.00 0.00 175.55 175.05 1t41 n SER 210 N -1.62 -0.61 0.26 -0.18 7.64 -1.26 -2.11 113.62 115.74 1t41 n SER 210 Ca -0.01 -1.01 0.17 0.00 1.01 0.00 0.00 58.87 59.03 1t41 n SER 210 Cb 0.58 -3.00 0.71 0.00 -1.01 0.00 0.00 64.21 61.49 1t41 n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1t41 h PRO 211 N -1.81 0.00 -0.38 1.43 0.13 -1.80 -1.03 132.00 128.54 1t41 h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1t41 h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1t41 h PRO 211 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 1t41 n LEU 212 N -2.97 3.06 0.00 1.56 4.77 -1.26 -4.79 117.00 117.37 1t41 n LEU 212 Ca 0.00 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 1t41 n LEU 212 Cb 0.27 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1t41 n LEU 212 CO 0.25 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1t41 n GLY 213 N 1.43 0.60 3.87 -0.72 0.00 -0.39 -4.32 105.19 105.65 1t41 n GLY 213 Ca 0.19 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1t41 n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t41 n SER 214 N 0.28 -3.90 0.31 1.61 2.88 -1.26 -4.83 113.62 108.71 1t41 n SER 214 Ca 0.00 -1.11 0.19 0.00 -1.33 0.00 0.00 58.87 56.62 1t41 n SER 214 Cb 0.00 -2.74 1.04 0.00 -0.75 0.00 0.00 64.21 61.76 1t41 n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1t41 h PRO 215 N -2.11 0.00 -0.06 -1.46 0.13 -1.98 -1.25 132.00 125.28 1t41 h PRO 215 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1t41 h PRO 215 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1t41 h PRO 215 CO 0.53 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.91 1t41 n ASP 216 N -3.38 1.43 -4.73 1.44 5.75 -1.26 -4.93 116.55 110.86 1t41 n ASP 216 Ca -0.03 -1.53 -0.42 0.00 -0.01 0.00 0.00 54.79 52.81 1t41 n ASP 216 Cb 0.11 -0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1t41 n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1t41 n ARG 217 N 0.13 2.38 0.28 0.11 1.85 -0.47 -4.86 116.66 116.08 1t41 n ARG 217 Ca 0.18 0.83 0.17 0.00 -1.00 0.00 0.00 57.85 58.04 1t41 n ARG 217 Cb 0.33 -2.48 0.72 0.00 -1.05 0.00 0.00 32.46 29.98 1t41 n ARG 217 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1t41 h PRO 218 N 2.73 0.00 -0.61 2.89 0.13 -1.92 -2.61 132.00 132.62 1t41 h PRO 218 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t41 h PRO 218 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1t41 h PRO 218 CO 0.63 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75 1t41 n TRP 219 N -3.13 0.80 -1.54 1.56 2.14 -1.26 -4.96 117.44 111.04 1t41 n TRP 219 Ca 0.00 -0.40 -0.37 0.00 2.07 0.00 0.00 57.50 58.80 1t41 n TRP 219 Cb 0.29 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.85 1t41 n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1t41 n ALA 220 N 1.46 -0.15 -2.41 -1.67 0.00 -0.98 -5.02 120.51 111.75 1t41 n ALA 220 Ca 0.22 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1t41 n ALA 220 Cb 0.57 -2.06 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 1t41 n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t41 s LYS 221 N -2.79 1.88 0.56 0.00 1.02 -1.26 -5.03 119.74 114.12 1t41 s LYS 221 Ca 0.75 -1.08 0.25 0.00 0.02 0.00 0.00 55.97 55.91 1t41 s LYS 221 Cb -0.40 -2.07 1.58 0.00 -0.52 0.00 0.00 37.83 36.42 1t41 s LYS 221 CO 0.48 0.52 2.16 -1.00 -0.92 0.00 0.00 175.35 176.59 1t41 h PRO 222 N 4.54 0.00 0.00 -1.68 0.13 -2.02 -1.46 132.00 131.51 1t41 h PRO 222 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t41 h PRO 222 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1t41 h PRO 222 CO 0.45 0.00 -0.07 1.05 -0.23 0.00 0.00 178.00 179.20 1t41 h GLU 223 N 0.00 0.00 -6.84 0.86 9.09 -2.03 -3.47 114.58 112.19 1t41 h GLU 223 Ca 0.05 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.89 1t41 h GLU 223 Cb 0.24 0.00 0.14 0.00 -1.65 0.00 0.00 28.75 27.48 1t41 h GLU 223 CO -0.00 0.00 0.40 -0.25 0.05 0.00 0.00 179.01 179.21 1t41 n ASP 224 N -2.46 2.06 -4.59 3.06 8.00 -0.55 -4.96 116.55 117.11 1t41 n ASP 224 Ca 0.05 1.02 -0.38 0.00 0.71 0.00 0.00 54.79 56.19 1t41 n ASP 224 Cb 0.46 -1.47 0.05 0.00 -0.02 0.00 0.00 41.12 40.14 1t41 n ASP 224 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1t41 n PRO 225 N -0.33 0.80 -3.80 -0.24 -0.02 -1.26 -5.01 135.00 125.14 1t41 n PRO 225 Ca 0.09 0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 1t41 n PRO 225 Cb 0.42 -2.08 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 1t41 n PRO 225 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t41 s SER 226 N -1.26 3.27 0.14 2.55 0.15 -1.26 -5.01 113.70 112.28 1t41 s SER 226 Ca 0.75 -0.98 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 1t41 s SER 226 Cb -0.42 -0.79 -0.01 0.00 -1.71 0.00 0.00 66.02 63.09 1t41 s SER 226 CO 0.48 -0.29 1.78 -0.07 1.20 0.00 0.00 173.24 176.34 1t41 h LEU 227 N 8.14 0.42 -2.08 3.45 3.38 -1.94 -2.30 115.31 124.38 1t41 h LEU 227 Ca -0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1t41 h LEU 227 Cb 1.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1t41 h LEU 227 CO 0.37 0.34 -0.08 -0.07 0.09 0.00 0.00 178.44 179.09 1t41 h LEU 228 N 0.47 0.00 -2.19 1.67 3.38 -1.96 -2.20 115.31 114.48 1t41 h LEU 228 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1t41 h LEU 228 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1t41 h LEU 228 CO -0.03 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 1t41 n GLU 229 N -3.52 2.17 -2.11 1.13 1.02 -1.03 -4.89 120.64 113.41 1t41 n GLU 229 Ca -0.02 -2.01 -0.43 0.00 -0.02 0.00 0.00 57.16 54.69 1t41 n GLU 229 Cb 0.20 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1t41 n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1t41 s ASP 230 N -1.39 6.61 0.53 1.62 -1.08 -0.83 -4.86 116.67 117.28 1t41 s ASP 230 Ca 0.31 1.93 0.31 0.00 -0.52 0.00 0.00 52.55 54.57 1t41 s ASP 230 Cb 0.19 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.58 1t41 s ASP 230 CO 0.26 -1.02 2.05 1.55 0.52 0.00 0.00 175.17 178.53 1t41 h PRO 231 N 9.76 0.00 -0.30 4.34 0.13 -1.91 -1.30 132.00 142.72 1t41 h PRO 231 Ca -0.35 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.63 1t41 h PRO 231 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1t41 h PRO 231 CO 0.97 0.09 -0.41 0.00 -0.23 0.00 0.00 178.00 178.42 1t41 h ARG 232 N 0.00 0.73 -0.07 0.86 3.08 -1.97 -1.67 114.38 115.34 1t41 h ARG 232 Ca -0.00 -0.39 -0.19 0.00 0.07 0.00 0.00 59.98 59.47 1t41 h ARG 232 Cb 0.41 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1t41 h ARG 232 CO 0.01 1.00 -0.76 0.82 -1.07 0.00 0.00 179.97 179.98 1t41 h ILE 233 N 0.59 1.38 -0.94 2.04 2.04 -1.69 -2.70 117.51 118.24 1t41 h ILE 233 Ca 0.05 -2.18 0.03 0.00 1.00 0.00 0.00 64.86 63.76 1t41 h ILE 233 Cb 0.96 2.15 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1t41 h ILE 233 CO 0.09 0.65 0.61 0.11 0.00 0.00 0.00 178.15 179.62 1t41 h LYS 234 N 0.28 1.17 -0.52 2.37 1.57 -1.16 -1.07 116.57 119.22 1t41 h LYS 234 Ca -0.04 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1t41 h LYS 234 Cb 1.34 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1t41 h LYS 234 CO 0.13 0.77 -0.11 0.00 -0.57 0.00 0.00 179.45 179.68 1t41 h ALA 235 N 1.38 0.83 -0.56 3.86 0.00 -1.17 0.86 119.26 124.46 1t41 h ALA 235 Ca 0.37 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t41 h ALA 235 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1t41 h ALA 235 CO -0.11 0.66 0.28 0.82 0.00 0.00 0.00 179.25 180.89 1t41 h ILE 236 N 0.86 1.20 -0.44 0.00 2.04 -1.10 -2.51 117.51 117.56 1t41 h ILE 236 Ca 0.14 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1t41 h ILE 236 Cb 0.65 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1t41 h ILE 236 CO 0.05 0.23 0.24 0.00 0.00 0.00 0.00 178.15 178.66 1t41 h ALA 237 N 1.11 0.57 -0.82 1.87 0.00 -0.93 -2.79 119.26 118.27 1t41 h ALA 237 Ca 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1t41 h ALA 237 Cb 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1t41 h ALA 237 CO -0.03 0.09 0.54 0.00 0.00 0.00 0.00 179.25 179.86 1t41 h ALA 238 N 1.09 1.44 0.00 0.00 0.00 -0.71 -0.65 119.26 120.43 1t41 h ALA 238 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1t41 h ALA 238 Cb 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1t41 h ALA 238 CO -0.03 0.51 -0.05 -0.22 0.00 0.00 0.00 179.25 179.47 1t41 h LYS 239 N 1.08 0.00 -0.22 0.00 3.64 -1.17 -1.82 116.57 118.08 1t41 h LYS 239 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1t41 h LYS 239 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1t41 h LYS 239 CO -0.07 0.05 0.00 0.72 -2.27 0.00 0.00 179.45 177.87 1t41 n HIS 240 N -4.07 0.27 -3.67 1.91 8.25 -0.44 -4.95 115.22 112.52 1t41 n HIS 240 Ca -0.03 -0.15 -0.25 0.00 -0.26 0.00 0.00 57.72 57.03 1t41 n HIS 240 Cb 0.13 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.31 1t41 n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1t41 n ASN 241 N 1.33 -5.73 -4.46 0.41 5.03 -0.56 -5.00 115.26 106.27 1t41 n ASN 241 Ca 0.16 -0.61 -0.23 0.00 0.87 0.00 0.00 54.58 54.77 1t41 n ASN 241 Cb 0.57 -4.75 -0.10 0.00 -1.02 0.00 0.00 39.78 34.47 1t41 n ASN 241 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1t41 s LYS 242 N -6.34 1.74 0.57 3.52 -0.14 -0.38 -5.03 119.74 113.67 1t41 s LYS 242 Ca 0.57 -1.98 -0.05 0.00 -1.36 0.00 0.00 55.97 53.15 1t41 s LYS 242 Cb -0.26 -0.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.91 1t41 s LYS 242 CO 0.76 -0.19 0.87 0.95 -0.76 0.00 0.00 175.35 176.97 1t41 s THR 243 N -3.19 3.81 0.23 2.17 -4.23 -1.26 -4.04 115.64 109.13 1t41 s THR 243 Ca 0.34 -0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.76 1t41 s THR 243 Cb 0.08 -3.49 0.22 0.00 1.34 0.00 0.00 72.50 70.65 1t41 s THR 243 CO 0.15 -0.49 1.90 0.00 -0.54 0.00 0.00 174.62 175.64 1t41 h THR 244 N -0.08 1.24 -0.64 3.99 1.03 -1.90 -1.63 112.91 114.93 1t41 h THR 244 Ca -0.46 -0.49 0.04 0.00 -0.01 0.00 0.00 66.41 65.50 1t41 h THR 244 Cb 1.25 -0.08 -0.04 0.00 -1.07 0.00 0.00 68.15 68.20 1t41 h THR 244 CO 0.60 0.25 0.38 0.00 -0.01 0.00 0.00 175.52 176.74 1t41 h ALA 245 N 1.32 0.84 -0.90 0.00 0.00 -1.94 -0.56 119.26 118.02 1t41 h ALA 245 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1t41 h ALA 245 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1t41 h ALA 245 CO -0.07 0.10 0.50 1.96 0.00 0.00 0.00 179.25 181.75 1t41 h GLN 246 N 0.73 1.25 -0.59 0.00 4.20 -1.70 -0.75 115.11 118.25 1t41 h GLN 246 Ca 0.27 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1t41 h GLN 246 Cb 0.07 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1t41 h GLN 246 CO -0.13 0.91 0.31 0.28 -0.67 0.00 0.00 178.83 179.53 1t41 h VAL 247 N 1.25 1.20 0.00 -0.54 2.07 -0.79 -0.85 116.25 118.59 1t41 h VAL 247 Ca 0.32 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1t41 h VAL 247 Cb 0.02 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1t41 h VAL 247 CO -0.05 0.22 -0.23 -0.07 0.02 0.00 0.00 177.57 177.46 1t41 h LEU 248 N 0.79 0.00 0.22 2.57 3.38 -0.51 -1.27 115.31 120.50 1t41 h LEU 248 Ca 0.20 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.87 1t41 h LEU 248 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.85 1t41 h LEU 248 CO -0.03 0.23 -1.34 0.40 0.09 0.00 0.00 178.44 177.79 1t41 h ILE 249 N 0.00 1.30 -0.31 1.22 2.04 -0.96 -3.35 117.51 117.45 1t41 h ILE 249 Ca -0.00 -2.63 -0.06 0.00 1.00 0.00 0.00 64.86 63.16 1t41 h ILE 249 Cb 0.47 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 1t41 h ILE 249 CO 0.03 0.79 -0.08 -0.09 0.00 0.00 0.00 178.15 178.79 1t41 h ARG 250 N -0.01 0.51 0.22 2.37 9.65 -0.90 -3.23 114.38 122.99 1t41 h ARG 250 Ca -0.24 -0.13 0.01 0.00 -1.10 0.00 0.00 59.98 58.52 1t41 h ARG 250 Cb 2.02 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 30.50 1t41 h ARG 250 CO 0.23 0.60 -0.44 0.35 2.80 0.00 0.00 179.97 183.51 1t41 h PHE 251 N 0.47 -1.22 -0.23 2.20 3.57 -1.36 -1.90 116.94 118.47 1t41 h PHE 251 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1t41 h PHE 251 Cb 0.44 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1t41 h PHE 251 CO 0.01 -0.55 -0.11 -1.00 -2.23 0.00 0.00 178.31 174.43 1t41 h PRO 252 N -0.74 0.36 -0.97 6.41 0.13 -1.74 -2.49 132.00 132.97 1t41 h PRO 252 Ca -0.00 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1t41 h PRO 252 Cb 0.72 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.74 1t41 h PRO 252 CO -0.19 0.48 0.63 0.52 -0.23 0.00 0.00 178.00 179.21 1t41 h MET 253 N 0.34 1.10 0.00 0.86 2.86 -1.40 -0.91 114.93 117.79 1t41 h MET 253 Ca 0.07 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1t41 h MET 253 Cb 0.41 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1t41 h MET 253 CO 0.02 0.73 0.00 1.04 1.06 0.00 0.00 176.91 179.76 1t41 n GLN 254 N -4.49 0.37 -0.32 1.72 6.02 -0.78 -1.94 117.38 117.96 1t41 n GLN 254 Ca 0.15 0.04 0.09 0.00 -0.01 0.00 0.00 57.00 57.27 1t41 n GLN 254 Cb 0.18 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.20 1t41 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1t41 n ARG 255 N -1.28 2.46 -2.79 -1.09 1.74 -0.40 -4.93 116.66 110.36 1t41 n ARG 255 Ca 0.12 -2.15 -0.18 0.00 -0.77 0.00 0.00 57.85 54.87 1t41 n ARG 255 Cb 0.21 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1t41 n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1t41 n ASN 256 N 1.20 -5.27 -4.85 0.55 5.03 -0.82 -5.02 115.26 106.08 1t41 n ASN 256 Ca 0.20 -0.20 -0.24 0.00 0.87 0.00 0.00 54.58 55.21 1t41 n ASN 256 Cb 0.53 -4.15 -0.04 0.00 -1.02 0.00 0.00 39.78 35.10 1t41 n ASN 256 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1t41 s LEU 257 N -5.44 3.96 0.29 3.41 1.43 -0.87 -4.72 118.68 116.74 1t41 s LEU 257 Ca 0.21 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 1t41 s LEU 257 Cb -0.09 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 1t41 s LEU 257 CO 0.26 0.01 0.67 -0.69 0.23 0.00 0.00 176.35 176.83 1t41 s VAL 258 N -1.91 4.77 0.01 -1.59 1.01 -0.43 -4.16 120.40 118.10 1t41 s VAL 258 Ca 0.33 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1t41 s VAL 258 Cb -0.09 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1t41 s VAL 258 CO 0.25 -0.14 -0.02 0.54 0.00 0.00 0.00 175.10 175.73 1t41 s VAL 259 N -1.92 0.11 -0.46 2.92 0.11 0.19 0.01 120.40 121.37 1t41 s VAL 259 Ca 0.52 -0.36 0.09 0.00 -2.93 0.00 0.00 61.98 59.30 1t41 s VAL 259 Cb -0.11 -0.16 0.32 0.00 -1.53 0.00 0.00 36.38 34.91 1t41 s VAL 259 CO 0.19 -0.16 0.75 2.30 -3.33 0.00 0.00 175.10 174.85 1t41 n ILE 260 N 2.53 0.85 -1.77 7.04 -5.35 -1.13 -1.17 119.36 120.35 1t41 n ILE 260 Ca -0.16 -4.82 -0.40 0.00 -0.27 0.00 0.00 62.75 57.10 1t41 n ILE 260 Cb 0.58 -1.03 0.02 0.00 -1.74 0.00 0.00 39.64 37.46 1t41 n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1t41 n PRO 261 N 0.39 2.35 -3.97 6.28 -0.04 -1.21 -3.30 135.00 135.50 1t41 n PRO 261 Ca 0.26 0.83 -0.36 0.00 -0.04 0.00 0.00 63.50 64.20 1t41 n PRO 261 Cb 0.54 -2.65 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 1t41 n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1t41 s LYS 262 N -2.40 3.59 -0.03 0.54 2.36 -1.26 -1.38 119.74 121.15 1t41 s LYS 262 Ca 0.60 -0.24 -0.18 0.00 -2.55 0.00 0.00 55.97 53.60 1t41 s LYS 262 Cb -0.45 -3.16 0.03 0.00 -1.05 0.00 0.00 37.83 33.20 1t41 s LYS 262 CO 0.59 0.59 0.40 0.45 1.55 0.00 0.00 175.35 178.92 1t41 s SER 263 N -0.50 -0.31 0.00 1.43 0.15 -1.26 -4.95 113.70 108.26 1t41 s SER 263 Ca 0.11 0.28 0.15 0.00 0.70 0.00 0.00 55.95 57.19 1t41 s SER 263 Cb -0.12 0.40 0.13 0.00 -1.71 0.00 0.00 66.02 64.72 1t41 s SER 263 CO 0.02 -0.46 0.98 1.33 1.20 0.00 0.00 173.24 176.31 1t41 n VAL 264 N 1.32 0.02 -3.17 4.45 0.24 -1.26 -4.85 118.33 115.08 1t41 n VAL 264 Ca -0.20 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.17 1t41 n VAL 264 Cb 0.56 1.29 -0.07 0.00 -1.47 0.00 0.00 33.84 34.15 1t41 n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1t41 s THR 265 N -1.24 4.94 0.28 3.34 2.01 -1.26 -4.67 115.64 119.04 1t41 s THR 265 Ca 0.18 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1t41 s THR 265 Cb 0.13 -4.04 0.26 0.00 0.01 0.00 0.00 72.50 68.86 1t41 s THR 265 CO 0.19 -0.30 1.76 -0.65 -0.69 0.00 0.00 174.62 174.92 1t41 h PRO 266 N 8.50 0.61 -0.69 4.92 0.11 -1.95 -0.38 132.00 143.11 1t41 h PRO 266 Ca -0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1t41 h PRO 266 Cb 1.11 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1t41 h PRO 266 CO 0.81 0.40 0.42 1.49 -0.21 0.00 0.00 178.00 180.92 1t41 h GLU 267 N 0.63 0.94 -0.28 1.05 4.22 -2.00 -2.12 114.58 117.02 1t41 h GLU 267 Ca 0.51 -0.09 -0.16 0.00 0.08 0.00 0.00 59.36 59.71 1t41 h GLU 267 Cb 0.78 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1t41 h GLU 267 CO -0.39 0.67 -0.45 0.00 -2.18 0.00 0.00 179.01 176.66 1t41 h ARG 268 N 0.95 0.73 -0.47 1.92 3.08 -1.57 -0.03 114.38 118.99 1t41 h ARG 268 Ca 0.25 -0.41 0.07 0.00 0.07 0.00 0.00 59.98 59.96 1t41 h ARG 268 Cb -0.03 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1t41 h ARG 268 CO -0.05 1.03 0.13 0.82 -1.07 0.00 0.00 179.97 180.83 1t41 h ILE 269 N 0.58 0.79 -0.28 2.04 2.04 -0.88 0.54 117.51 122.35 1t41 h ILE 269 Ca 0.04 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1t41 h ILE 269 Cb 1.01 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1t41 h ILE 269 CO 0.10 0.05 -0.24 0.00 0.00 0.00 0.00 178.15 178.06 1t41 h ALA 270 N 1.34 0.40 -0.67 1.87 0.00 -1.17 -3.04 119.26 117.98 1t41 h ALA 270 Ca 0.23 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1t41 h ALA 270 Cb 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1t41 h ALA 270 CO -0.27 0.38 0.40 1.49 0.00 0.00 0.00 179.25 181.26 1t41 h GLU 271 N 0.39 0.75 0.00 0.00 4.81 -0.57 -2.39 114.58 117.57 1t41 h GLU 271 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1t41 h GLU 271 Cb 0.80 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1t41 h GLU 271 CO 0.06 0.50 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.86 1t41 h ASN 272 N 0.78 0.00 0.98 1.04 2.35 -0.87 -1.61 115.58 118.24 1t41 h ASN 272 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1t41 h ASN 272 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1t41 h ASN 272 CO -0.13 0.07 -0.36 0.33 -1.65 0.00 0.00 177.43 175.69 1t41 n PHE 273 N -3.32 0.49 -2.17 1.19 7.35 -0.90 -4.48 117.46 115.61 1t41 n PHE 273 Ca -0.01 0.14 -0.42 0.00 -0.76 0.00 0.00 57.45 56.40 1t41 n PHE 273 Cb 0.24 -0.64 0.00 0.00 0.35 0.00 0.00 39.48 39.43 1t41 n PHE 273 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1t41 n LYS 274 N -1.97 3.87 -0.14 -4.13 5.02 -0.61 -4.31 118.16 115.89 1t41 n LYS 274 Ca 0.05 -3.42 0.03 0.00 -2.02 0.00 0.00 58.31 52.94 1t41 n LYS 274 Cb 0.41 -2.85 0.04 0.00 -0.02 0.00 0.00 35.03 32.61 1t41 n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1t41 n VAL 275 N 2.95 0.83 -0.11 -0.18 0.24 -1.26 -4.72 118.33 116.07 1t41 n VAL 275 Ca 0.48 -0.95 0.07 0.00 -2.04 0.00 0.00 64.34 61.90 1t41 n VAL 275 Cb 0.33 0.37 0.18 0.00 -1.47 0.00 0.00 33.84 33.25 1t41 n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1t41 n PHE 276 N -0.57 0.53 -0.08 6.34 3.72 -1.26 -4.47 117.46 121.67 1t41 n PHE 276 Ca 0.05 -0.43 0.04 0.00 -0.05 0.00 0.00 57.45 57.06 1t41 n PHE 276 Cb 0.53 -0.02 0.10 0.00 -0.94 0.00 0.00 39.48 39.15 1t41 n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t41 n ASP 277 N 0.85 2.54 -3.86 4.37 5.75 -1.26 -4.94 116.55 119.99 1t41 n ASP 277 Ca 0.14 -1.95 -0.09 0.00 -0.01 0.00 0.00 54.79 52.88 1t41 n ASP 277 Cb 0.47 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 1t41 n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1t41 s PHE 278 N -0.97 0.14 -0.01 2.11 -0.71 -1.26 -5.16 117.98 112.12 1t41 s PHE 278 Ca 0.15 -0.50 0.03 0.00 -1.04 0.00 0.00 56.93 55.57 1t41 s PHE 278 Cb 0.08 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 42.08 1t41 s PHE 278 CO 0.10 -0.86 -0.09 -2.00 -1.34 0.00 0.00 175.22 171.04 1t41 s GLU 279 N -3.93 0.73 0.15 1.99 2.12 -1.26 -5.04 118.70 113.45 1t41 s GLU 279 Ca 0.14 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 1t41 s GLU 279 Cb 0.01 -0.70 -0.07 0.00 0.26 0.00 0.00 34.13 33.62 1t41 s GLU 279 CO 0.00 0.18 1.18 -0.51 -0.54 0.00 0.00 175.26 175.57 1t41 s LEU 280 N -0.17 4.43 0.93 2.70 1.43 -1.26 -5.03 118.68 121.71 1t41 s LEU 280 Ca 0.03 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 1t41 s LEU 280 Cb -0.04 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.73 1t41 s LEU 280 CO -0.00 -0.37 1.10 -0.94 0.23 0.00 0.00 176.35 176.36 1t41 s SER 281 N 0.36 3.21 0.24 2.29 1.04 -1.26 -4.79 113.70 114.78 1t41 s SER 281 Ca 0.54 1.31 -0.06 0.00 0.48 0.00 0.00 55.95 58.22 1t41 s SER 281 Cb -0.31 -1.98 0.33 0.00 0.10 0.00 0.00 66.02 64.16 1t41 s SER 281 CO 0.34 -2.78 1.83 -1.28 0.98 0.00 0.00 173.24 172.33 1t41 h SER 282 N -1.65 0.74 -0.54 7.02 0.87 -1.99 -0.59 113.55 117.41 1t41 h SER 282 Ca -0.51 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1t41 h SER 282 Cb 1.30 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1t41 h SER 282 CO 0.57 0.46 0.36 -0.61 -0.53 0.00 0.00 176.83 177.08 1t41 h GLN 283 N 0.87 0.72 -0.50 2.24 5.75 -1.99 -1.29 115.11 120.91 1t41 h GLN 283 Ca 0.37 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.87 1t41 h GLN 283 Cb 0.22 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1t41 h GLN 283 CO -0.19 0.47 0.25 -0.44 -2.65 0.00 0.00 178.83 176.27 1t41 h ASP 284 N 0.74 0.35 -0.39 -0.69 3.32 -1.73 0.11 116.42 118.13 1t41 h ASP 284 Ca 0.20 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1t41 h ASP 284 Cb -0.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1t41 h ASP 284 CO -0.04 0.24 0.22 0.24 -1.72 0.00 0.00 179.24 178.18 1t41 h MET 285 N 0.49 0.53 -0.51 3.56 2.86 -0.82 0.19 114.93 121.22 1t41 h MET 285 Ca 0.22 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1t41 h MET 285 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1t41 h MET 285 CO -0.16 0.42 0.26 1.15 1.06 0.00 0.00 176.91 179.65 1t41 h THR 286 N 0.50 1.18 -0.16 2.22 2.02 -1.01 -0.98 112.91 116.69 1t41 h THR 286 Ca 0.14 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1t41 h THR 286 Cb 0.04 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1t41 h THR 286 CO -0.02 0.20 0.09 0.74 0.37 0.00 0.00 175.52 176.90 1t41 h THR 287 N 0.68 1.08 -0.72 3.16 2.02 -0.51 -1.67 112.91 116.95 1t41 h THR 287 Ca 0.18 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1t41 h THR 287 Cb 0.08 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1t41 h THR 287 CO -0.03 0.07 0.31 -0.07 0.37 0.00 0.00 175.52 176.18 1t41 h LEU 288 N 0.18 0.97 -1.74 2.58 3.38 -0.75 -1.49 115.31 118.42 1t41 h LEU 288 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1t41 h LEU 288 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1t41 h LEU 288 CO -0.01 0.86 0.20 -0.07 0.09 0.00 0.00 178.44 179.50 1t41 h LEU 289 N 1.02 0.30 -0.13 1.67 3.38 -0.94 -1.91 115.31 118.69 1t41 h LEU 289 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1t41 h LEU 289 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1t41 h LEU 289 CO -0.02 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.18 1t41 n SER 290 N -4.49 0.13 -0.09 -0.43 3.41 -0.57 -2.37 113.62 109.20 1t41 n SER 290 Ca 0.02 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.31 1t41 n SER 290 Cb 0.11 -0.56 0.82 0.00 -0.26 0.00 0.00 64.21 64.32 1t41 n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1t41 n TYR 291 N -1.64 0.00 -1.70 7.33 4.01 -0.72 -4.91 117.16 119.53 1t41 n TYR 291 Ca 0.03 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.33 1t41 n TYR 291 Cb 0.18 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1t41 n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1t41 n ASN 292 N -0.82 3.31 0.00 7.72 5.15 -0.46 -4.32 115.26 125.84 1t41 n ASN 292 Ca 0.21 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.31 1t41 n ASN 292 Cb 0.18 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.94 1t41 n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1t41 n ARG 293 N 2.63 1.48 -3.81 1.20 1.74 -0.32 -4.98 116.66 114.60 1t41 n ARG 293 Ca 0.12 -0.99 -0.29 0.00 -0.77 0.00 0.00 57.85 55.92 1t41 n ARG 293 Cb 0.33 -0.80 0.03 0.00 -1.02 0.00 0.00 32.46 31.00 1t41 n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1t41 n ASN 294 N -0.26 -4.98 -4.34 0.55 3.02 -0.58 -4.92 115.26 103.75 1t41 n ASN 294 Ca 0.00 -0.71 -0.44 0.00 -0.03 0.00 0.00 54.58 53.40 1t41 n ASN 294 Cb 0.32 -3.98 -0.07 0.00 -0.61 0.00 0.00 39.78 35.44 1t41 n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1t41 s TRP 295 N -3.27 3.27 -0.19 3.10 -0.00 -0.29 -4.98 118.94 116.59 1t41 s TRP 295 Ca 0.63 -1.18 -0.16 0.00 -0.00 0.00 0.00 56.10 55.39 1t41 s TRP 295 Cb -0.31 -3.42 -0.04 0.00 -0.00 0.00 0.00 33.47 29.70 1t41 s TRP 295 CO 0.78 -0.90 0.38 0.50 -0.00 0.00 0.00 176.95 177.71 1t41 s ARG 296 N 1.59 4.20 0.00 5.86 3.52 -1.26 -4.32 118.95 128.55 1t41 s ARG 296 Ca 0.04 0.20 0.21 0.00 -0.13 0.00 0.00 55.73 56.04 1t41 s ARG 296 Cb -0.27 -3.51 -0.22 0.00 -1.56 0.00 0.00 34.95 29.40 1t41 s ARG 296 CO 0.04 0.03 0.59 1.33 -0.81 0.00 0.00 175.30 176.48 1t41 n VAL 297 N 4.14 0.56 -3.65 7.11 0.24 -1.26 -4.82 118.33 120.65 1t41 n VAL 297 Ca -0.09 -0.60 -0.38 0.00 -2.04 0.00 0.00 64.34 61.22 1t41 n VAL 297 Cb 0.51 -0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 32.52 1t41 n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t41 s ALA 299 N 0.36 -1.76 -0.05 0.00 0.00 -1.26 -5.04 121.76 114.00 1t41 s ALA 299 Ca 0.14 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1t41 s ALA 299 Cb -0.20 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1t41 s ALA 299 CO -0.04 -0.76 -0.07 -0.51 0.00 0.00 0.00 175.76 174.38 1t41 s LEU 300 N -2.59 1.46 0.36 0.00 1.43 -1.26 -5.02 118.68 113.06 1t41 s LEU 300 Ca 0.06 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1t41 s LEU 300 Cb -0.01 -0.59 0.77 0.00 0.03 0.00 0.00 46.19 46.39 1t41 s LEU 300 CO -0.08 -0.02 1.91 0.25 0.23 0.00 0.00 176.35 178.65 1t41 h LEU 301 N 7.08 0.67 -1.38 1.79 5.85 -2.02 -1.49 115.31 125.81 1t41 h LEU 301 Ca -0.35 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1t41 h LEU 301 Cb 1.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1t41 h LEU 301 CO 0.48 0.39 0.00 0.77 -0.34 0.00 0.00 178.44 179.73 1t41 h SER 302 N 0.74 0.00 -0.04 1.25 4.64 -1.96 -2.43 113.55 115.75 1t41 h SER 302 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1t41 h SER 302 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1t41 h SER 302 CO -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 1t41 n THR 304 N 1.07 0.88 0.92 0.00 -2.24 -0.92 -1.78 114.28 112.21 1t41 n THR 304 Ca 0.11 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 1t41 n THR 304 Cb 0.48 -1.10 0.04 0.00 -2.10 0.00 0.00 70.33 67.65 1t41 n THR 304 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1t41 n SER 305 N -1.99 2.35 -4.77 3.42 2.88 -1.26 -4.90 113.62 109.34 1t41 n SER 305 Ca 0.03 -1.68 -0.40 0.00 -1.33 0.00 0.00 58.87 55.49 1t41 n SER 305 Cb 0.21 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1t41 n SER 305 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1t41 s HIS 306 N -2.08 2.64 0.54 0.66 5.04 -0.73 -4.87 115.29 116.49 1t41 s HIS 306 Ca 0.21 1.26 0.21 0.00 -1.54 0.00 0.00 55.06 55.21 1t41 s HIS 306 Cb 0.17 -3.90 1.43 0.00 0.04 0.00 0.00 32.58 30.33 1t41 s HIS 306 CO 0.41 -2.70 2.15 1.57 -2.34 0.00 0.00 174.74 173.82 1t41 h LYS 307 N 2.80 0.00 -0.55 2.88 2.10 -1.93 -1.16 116.57 120.72 1t41 h LYS 307 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1t41 h LYS 307 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1t41 h LYS 307 CO 0.63 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.83 1t41 n ASP 308 N -4.32 4.36 -4.65 7.07 8.00 -1.26 -4.98 116.55 120.76 1t41 n ASP 308 Ca -0.01 -2.45 -0.50 0.00 0.71 0.00 0.00 54.79 52.54 1t41 n ASP 308 Cb 0.18 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 1t41 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t41 n TYR 309 N 0.81 2.04 0.48 1.24 9.36 -0.44 -4.46 117.16 126.19 1t41 n TYR 309 Ca 0.23 0.35 0.12 0.00 3.32 0.00 0.00 57.90 61.93 1t41 n TYR 309 Cb 0.82 -2.50 0.24 0.00 -0.63 0.00 0.00 39.34 37.27 1t41 n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1t41 h PRO 310 N 6.31 0.00 -0.43 2.98 0.13 -1.91 -3.38 132.00 135.69 1t41 h PRO 310 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1t41 h PRO 310 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1t41 h PRO 310 CO 0.88 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.84 1t41 n PHE 311 N -2.40 1.32 0.07 1.56 3.72 -1.26 -4.03 117.46 116.43 1t41 n PHE 311 Ca 0.04 -0.74 -0.06 0.00 -0.05 0.00 0.00 57.45 56.63 1t41 n PHE 311 Cb 0.46 -0.32 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 1t41 n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1t41 h HIS 312 N 2.89 0.00 -4.17 1.38 3.86 -1.97 -3.46 115.15 113.67 1t41 h HIS 312 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1t41 h HIS 312 Cb 1.52 0.00 0.07 0.00 1.06 0.00 0.00 27.41 30.06 1t41 h HIS 312 CO 0.69 0.96 0.38 -1.21 0.86 0.00 0.00 177.93 179.61 1t41 s GLU 313 N -2.78 3.23 0.23 2.45 0.41 -1.26 -4.94 118.70 116.04 1t41 s GLU 313 Ca 0.01 1.31 -0.07 0.00 -0.41 0.00 0.00 54.97 55.81 1t41 s GLU 313 Cb 0.10 -2.01 0.30 0.00 -1.78 0.00 0.00 34.13 30.74 1t41 s GLU 313 CO 0.81 -0.90 1.83 1.49 -0.49 0.00 0.00 175.26 178.01 1t41 h GLU 314 N 0.51 0.84 0.00 1.61 4.81 -1.93 -3.51 114.58 116.91 1t41 h GLU 314 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1t41 h GLU 314 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1t41 h GLU 314 CO 0.57 0.56 0.00 1.97 -0.73 0.00 0.00 179.01 181.37