#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q66 s VAL 6 N 0.00 4.83 -0.32 0.58 1.01 -1.26 -5.03 120.40 120.21 2q66 s VAL 6 Ca 0.00 0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 2q66 s VAL 6 Cb 0.00 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2q66 s VAL 6 CO 0.00 -0.38 0.06 -0.36 0.00 0.00 0.00 175.10 174.43 2q66 s PHE 7 N 2.85 3.26 0.00 5.22 0.40 -1.26 -5.04 117.98 123.41 2q66 s PHE 7 Ca 0.26 -1.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.00 2q66 s PHE 7 Cb -0.14 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.18 2q66 s PHE 7 CO 0.16 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.73 2q66 n GLY 8 N 4.74 -2.30 0.84 4.36 0.00 -1.25 -4.72 105.19 106.85 2q66 n GLY 8 Ca -0.13 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.01 2q66 n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2q66 n ILE 9 N -0.03 0.07 -4.30 -0.61 -5.35 -1.26 -4.89 119.36 102.99 2q66 n ILE 9 Ca 0.00 -0.45 -0.16 0.00 -0.27 0.00 0.00 62.75 61.86 2q66 n ILE 9 Cb 0.00 1.12 -0.10 0.00 -1.74 0.00 0.00 39.64 38.92 2q66 n ILE 9 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2q66 s THR 10 N -1.93 0.35 1.11 7.28 -4.23 -1.26 -5.08 115.64 111.87 2q66 s THR 10 Ca 0.32 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.66 2q66 s THR 10 Cb 0.20 -2.56 0.25 0.00 1.34 0.00 0.00 72.50 71.73 2q66 s THR 10 CO 0.31 0.00 1.15 -0.83 -0.54 0.00 0.00 174.62 174.71 2q66 s GLY 11 N -3.31 1.62 0.55 3.99 0.00 -1.26 -4.77 107.32 104.15 2q66 s GLY 11 Ca 0.37 -0.90 -0.18 0.00 0.00 0.00 0.00 44.72 44.02 2q66 s GLY 11 CO 0.15 -0.09 1.07 2.56 0.00 0.00 0.00 173.10 176.79 2q66 s PRO 12 N -5.44 3.42 0.12 2.90 0.04 -1.26 -4.88 135.00 129.90 2q66 s PRO 12 Ca 0.70 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 2q66 s PRO 12 Cb -0.10 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2q66 s PRO 12 CO 0.55 -0.75 1.48 0.28 0.04 0.00 0.00 177.00 178.61 2q66 h VAL 13 N 0.93 1.29 -2.62 -0.36 2.07 -0.99 -3.46 116.25 113.10 2q66 h VAL 13 Ca -0.48 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.57 2q66 h VAL 13 Cb 1.23 1.38 -0.25 0.00 -1.52 0.00 0.00 31.29 32.13 2q66 h VAL 13 CO 0.57 0.45 -0.22 -0.55 0.02 0.00 0.00 177.57 177.84 2q66 s SER 14 N -6.54 -0.51 0.00 0.57 0.15 -0.99 -5.02 113.70 101.37 2q66 s SER 14 Ca -0.12 0.93 0.23 0.00 0.70 0.00 0.00 55.95 57.68 2q66 s SER 14 Cb 0.10 0.89 0.48 0.00 -1.71 0.00 0.00 66.02 65.78 2q66 s SER 14 CO 0.84 -0.17 1.43 0.35 1.20 0.00 0.00 173.24 176.89 2q66 n THR 15 N 3.40 0.65 -1.82 6.45 -2.24 -1.26 -3.97 114.28 115.49 2q66 n THR 15 Ca -0.17 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.37 2q66 n THR 15 Cb 0.56 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 2q66 n THR 15 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q66 s VAL 16 N -1.33 2.17 0.73 2.28 1.01 -1.26 -4.63 120.40 119.38 2q66 s VAL 16 Ca 0.41 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 2q66 s VAL 16 Cb 0.23 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.64 2q66 s VAL 16 CO 0.32 0.02 1.02 -0.83 0.00 0.00 0.00 175.10 175.63 2q66 s GLY 17 N 0.49 1.76 0.32 4.51 0.00 -1.26 -4.04 107.32 109.10 2q66 s GLY 17 Ca 0.63 -1.42 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 2q66 s GLY 17 CO 0.47 -0.89 1.04 0.00 0.00 0.00 0.00 173.10 173.71 2q66 s ALA 18 N -3.24 3.27 0.66 3.20 0.00 -1.22 -4.93 121.76 119.51 2q66 s ALA 18 Ca 0.65 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 2q66 s ALA 18 Cb -0.07 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.83 2q66 s ALA 18 CO 0.45 -0.08 0.95 0.95 0.00 0.00 0.00 175.76 178.03 2q66 s THR 19 N -1.38 2.38 0.19 0.00 -4.23 -1.26 -4.88 115.64 106.45 2q66 s THR 19 Ca 0.49 -0.39 -0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2q66 s THR 19 Cb -0.26 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 70.70 2q66 s THR 19 CO 0.33 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 176.13 2q66 h ALA 20 N -0.42 0.57 -0.74 3.99 0.00 -1.99 -0.17 119.26 120.52 2q66 h ALA 20 Ca -0.44 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2q66 h ALA 20 Cb 1.31 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2q66 h ALA 20 CO 0.57 -0.29 0.29 0.00 0.00 0.00 0.00 179.25 179.82 2q66 h ALA 21 N 1.38 1.12 -0.30 0.00 0.00 -2.00 -1.42 119.26 118.05 2q66 h ALA 21 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2q66 h ALA 21 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q66 h ALA 21 CO -0.31 0.63 -0.22 0.93 0.00 0.00 0.00 179.25 180.28 2q66 h GLU 22 N 1.07 0.67 -0.38 0.00 5.08 -1.85 -2.54 114.58 116.64 2q66 h GLU 22 Ca 0.25 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2q66 h GLU 22 Cb 0.21 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2q66 h GLU 22 CO -0.02 0.93 0.11 -0.91 -1.00 0.00 0.00 179.01 178.12 2q66 h ASN 23 N 0.42 0.49 -0.61 1.42 2.35 -0.82 0.15 115.58 118.98 2q66 h ASN 23 Ca 0.06 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2q66 h ASN 23 Cb 0.77 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2q66 h ASN 23 CO 0.06 0.48 0.27 0.50 -1.65 0.00 0.00 177.43 177.08 2q66 h LYS 24 N 0.54 0.91 0.00 0.81 3.64 -1.19 -0.07 116.57 121.20 2q66 h LYS 24 Ca 0.13 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2q66 h LYS 24 Cb 0.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2q66 h LYS 24 CO -0.01 0.75 -0.47 -0.07 -2.27 0.00 0.00 179.45 177.39 2q66 h LEU 25 N 0.85 0.00 -0.25 5.20 3.38 -0.88 -1.58 115.31 122.02 2q66 h LEU 25 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2q66 h LEU 25 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q66 h LEU 25 CO -0.02 0.47 -0.05 -1.13 0.09 0.00 0.00 178.44 177.80 2q66 h ASN 26 N 0.00 0.48 -0.56 -0.43 -0.73 -0.36 0.48 115.58 114.46 2q66 h ASN 26 Ca -0.00 -0.36 0.04 0.00 1.87 0.00 0.00 56.30 57.85 2q66 h ASN 26 Cb 0.89 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.30 2q66 h ASN 26 CO 0.06 0.73 0.30 0.44 -0.37 0.00 0.00 177.43 178.60 2q66 h ASP 27 N 0.23 0.46 0.51 1.15 3.32 -0.79 -1.76 116.42 119.54 2q66 h ASP 27 Ca 0.07 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2q66 h ASP 27 Cb 0.51 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2q66 h ASP 27 CO 0.02 0.31 -0.48 0.77 -1.72 0.00 0.00 179.24 178.14 2q66 h SER 28 N 0.59 0.00 -0.04 6.45 4.64 -1.16 -2.00 113.55 122.03 2q66 h SER 28 Ca 0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2q66 h SER 28 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2q66 h SER 28 CO -0.14 0.48 0.02 0.25 -0.87 0.00 0.00 176.83 176.57 2q66 h LEU 29 N 0.00 0.06 -0.74 5.97 5.85 -0.45 -1.17 115.31 124.82 2q66 h LEU 29 Ca -0.00 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2q66 h LEU 29 Cb 0.87 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 2q66 h LEU 29 CO 0.06 0.16 0.47 0.40 -0.34 0.00 0.00 178.44 179.19 2q66 h ILE 30 N -0.05 1.11 -0.71 4.05 2.04 -1.12 -0.35 117.51 122.48 2q66 h ILE 30 Ca 0.01 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2q66 h ILE 30 Cb 0.12 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2q66 h ILE 30 CO -0.00 0.17 0.26 1.56 0.00 0.00 0.00 178.15 180.14 2q66 h GLN 31 N 0.91 1.06 -0.57 2.37 1.08 -1.24 -1.26 115.11 117.47 2q66 h GLN 31 Ca 0.30 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2q66 h GLN 31 Cb 0.01 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2q66 h GLN 31 CO -0.11 0.87 0.12 1.49 -0.95 0.00 0.00 178.83 180.25 2q66 h GLU 32 N 1.03 0.92 -0.31 1.46 4.57 -0.48 -1.11 114.58 120.66 2q66 h GLU 32 Ca 0.23 -0.23 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2q66 h GLU 32 Cb 0.23 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2q66 h GLU 32 CO -0.02 0.86 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.60 2q66 h LEU 33 N 0.82 -0.13 -0.14 1.64 3.38 -0.60 0.55 115.31 120.83 2q66 h LEU 33 Ca 0.18 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2q66 h LEU 33 Cb 0.37 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2q66 h LEU 33 CO 0.01 -0.03 -0.06 0.11 0.09 0.00 0.00 178.44 178.55 2q66 h LYS 34 N 0.08 -0.04 -0.74 1.13 1.57 -1.08 -0.81 116.57 116.69 2q66 h LYS 34 Ca 0.15 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2q66 h LYS 34 Cb 0.20 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2q66 h LYS 34 CO -0.25 -0.03 0.49 -0.22 -0.57 0.00 0.00 179.45 178.87 2q66 h LYS 35 N -0.04 0.89 -0.06 3.15 3.64 -0.89 -1.91 116.57 121.35 2q66 h LYS 35 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2q66 h LYS 35 Cb 0.16 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2q66 h LYS 35 CO -0.17 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 177.98 2q66 n GLU 36 N -4.45 1.36 -2.08 1.90 -0.58 0.16 -4.92 120.64 112.03 2q66 n GLU 36 Ca 0.09 -0.54 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 2q66 n GLU 36 Cb 0.11 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2q66 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q66 n GLY 37 N 1.00 0.52 0.26 0.62 0.00 -0.72 -4.96 105.19 101.91 2q66 n GLY 37 Ca 0.17 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2q66 n GLY 37 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2q66 h SER 38 N 0.00 0.62 -3.33 1.61 0.87 -1.35 -3.40 113.55 108.57 2q66 h SER 38 Ca 0.00 -0.17 -0.62 0.00 -1.23 0.00 0.00 61.79 59.77 2q66 h SER 38 Cb 0.99 -0.17 -0.16 0.00 -0.44 0.00 0.00 62.40 62.62 2q66 h SER 38 CO 0.00 0.77 -0.55 -0.36 -0.53 0.00 0.00 176.83 176.16 2q66 s PHE 39 N -4.77 3.27 0.81 2.24 0.40 -1.26 -4.03 117.98 114.64 2q66 s PHE 39 Ca -0.08 0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.23 2q66 s PHE 39 Cb 0.14 -2.11 0.08 0.00 0.51 0.00 0.00 43.02 41.64 2q66 s PHE 39 CO 0.80 0.14 1.13 -1.83 0.70 0.00 0.00 175.22 176.16 2q66 s GLU 40 N 0.48 1.98 0.76 0.44 -1.05 -1.26 -4.80 118.70 115.25 2q66 s GLU 40 Ca 0.04 0.39 -0.12 0.00 -0.15 0.00 0.00 54.97 55.13 2q66 s GLU 40 Cb -0.12 -1.93 0.05 0.00 -0.44 0.00 0.00 34.13 31.69 2q66 s GLU 40 CO 0.00 -1.64 1.12 0.95 0.95 0.00 0.00 175.26 176.64 2q66 s THR 41 N -3.33 2.97 0.24 1.83 -4.23 -1.26 -4.88 115.64 106.97 2q66 s THR 41 Ca 0.61 0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 61.38 2q66 s THR 41 Cb -0.13 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.68 2q66 s THR 41 CO 0.52 -0.41 1.87 -0.33 -0.54 0.00 0.00 174.62 175.73 2q66 h GLU 42 N -0.88 1.01 -0.70 3.99 5.08 -1.99 -1.19 114.58 119.89 2q66 h GLU 42 Ca -0.46 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 2q66 h GLU 42 Cb 1.28 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2q66 h GLU 42 CO 0.63 0.67 0.38 0.37 -1.00 0.00 0.00 179.01 180.06 2q66 h GLN 43 N 1.04 0.98 -0.77 2.33 5.75 -1.98 0.01 115.11 122.46 2q66 h GLN 43 Ca 0.36 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2q66 h GLN 43 Cb 0.09 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2q66 h GLN 43 CO -0.14 0.74 0.32 0.93 -2.65 0.00 0.00 178.83 178.02 2q66 h GLU 44 N 0.96 1.14 -0.22 1.69 5.08 -1.79 0.51 114.58 121.96 2q66 h GLU 44 Ca 0.25 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2q66 h GLU 44 Cb 0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2q66 h GLU 44 CO -0.04 0.92 0.04 1.15 -1.00 0.00 0.00 179.01 180.08 2q66 h THR 45 N 1.10 1.22 -0.97 1.13 2.02 -0.96 -2.46 112.91 114.00 2q66 h THR 45 Ca 0.26 -0.72 0.12 0.00 0.77 0.00 0.00 66.41 66.84 2q66 h THR 45 Cb 0.19 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 2q66 h THR 45 CO -0.02 0.23 0.59 0.00 0.37 0.00 0.00 175.52 176.69 2q66 h ALA 46 N 0.85 1.46 -0.79 6.16 0.00 -0.64 -1.44 119.26 124.86 2q66 h ALA 46 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q66 h ALA 46 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2q66 h ALA 46 CO 0.00 0.17 0.44 -0.91 0.00 0.00 0.00 179.25 178.96 2q66 h ASN 47 N 0.93 0.97 -0.28 0.00 2.35 -0.56 -1.74 115.58 117.26 2q66 h ASN 47 Ca 0.49 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 2q66 h ASN 47 Cb 0.51 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2q66 h ASN 47 CO -0.28 0.77 0.06 0.03 -1.65 0.00 0.00 177.43 176.37 2q66 h ARG 48 N 1.10 0.45 -0.81 0.81 3.08 -0.84 -2.70 114.38 115.47 2q66 h ARG 48 Ca 0.28 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2q66 h ARG 48 Cb 0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2q66 h ARG 48 CO -0.05 0.54 0.38 0.28 -1.07 0.00 0.00 179.97 180.05 2q66 h VAL 49 N 0.28 1.25 -0.56 2.04 2.07 -1.00 -1.56 116.25 118.78 2q66 h VAL 49 Ca 0.09 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2q66 h VAL 49 Cb 0.30 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2q66 h VAL 49 CO 0.00 0.31 0.36 -0.61 0.02 0.00 0.00 177.57 177.64 2q66 h GLN 50 N 1.15 0.70 -0.77 1.57 5.75 -1.27 -1.73 115.11 120.51 2q66 h GLN 50 Ca 0.28 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2q66 h GLN 50 Cb 0.13 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 2q66 h GLN 50 CO -0.03 0.46 0.48 0.28 -2.65 0.00 0.00 178.83 177.37 2q66 h VAL 51 N 0.72 1.10 -0.45 2.39 2.07 -1.10 -2.72 116.25 118.26 2q66 h VAL 51 Ca 0.21 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2q66 h VAL 51 Cb -0.04 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2q66 h VAL 51 CO -0.07 0.17 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 2q66 h LEU 52 N 0.93 0.60 -0.28 2.57 3.38 -0.67 0.22 115.31 122.06 2q66 h LEU 52 Ca 0.31 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2q66 h LEU 52 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2q66 h LEU 52 CO -0.12 0.59 0.08 0.11 0.09 0.00 0.00 178.44 179.18 2q66 h LYS 53 N 0.64 0.19 -0.48 1.13 1.57 -1.03 -1.72 116.57 116.86 2q66 h LYS 53 Ca 0.15 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2q66 h LYS 53 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2q66 h LYS 53 CO -0.01 0.12 0.00 0.82 -0.57 0.00 0.00 179.45 179.82 2q66 h ILE 54 N 0.19 1.26 -0.58 1.86 2.04 -1.18 -1.96 117.51 119.16 2q66 h ILE 54 Ca 0.12 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 2q66 h ILE 54 Cb 0.11 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2q66 h ILE 54 CO -0.14 0.37 0.14 -0.07 0.00 0.00 0.00 178.15 178.45 2q66 h LEU 55 N 0.71 0.83 -0.33 1.44 3.38 -0.84 0.09 115.31 120.59 2q66 h LEU 55 Ca 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q66 h LEU 55 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2q66 h LEU 55 CO 0.02 0.81 0.11 -0.61 0.09 0.00 0.00 178.44 178.86 2q66 h GLN 56 N 0.85 0.51 -0.64 1.13 5.75 -1.21 -0.05 115.11 121.46 2q66 h GLN 56 Ca 0.19 -0.11 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 2q66 h GLN 56 Cb 0.30 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 2q66 h GLN 56 CO -0.00 0.54 0.24 1.49 -2.65 0.00 0.00 178.83 178.45 2q66 h GLU 57 N 0.38 0.41 -0.33 1.69 4.57 -0.60 -2.07 114.58 118.63 2q66 h GLU 57 Ca 0.11 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 2q66 h GLU 57 Cb 0.24 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2q66 h GLU 57 CO -0.00 0.27 -0.41 -0.07 -1.18 0.00 0.00 179.01 177.62 2q66 h LEU 58 N 0.42 0.86 -0.53 1.64 3.38 -0.80 -2.01 115.31 118.27 2q66 h LEU 58 Ca 0.33 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2q66 h LEU 58 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2q66 h LEU 58 CO -0.32 1.15 0.25 0.00 0.09 0.00 0.00 178.44 179.61 2q66 h ALA 59 N 0.89 0.68 -0.39 1.53 0.00 -0.62 0.18 119.26 121.53 2q66 h ALA 59 Ca 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2q66 h ALA 59 Cb 0.97 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2q66 h ALA 59 CO 0.09 0.25 -0.05 1.96 0.00 0.00 0.00 179.25 181.50 2q66 h GLN 60 N 0.71 0.72 -0.67 0.00 4.20 -1.33 -2.04 115.11 116.69 2q66 h GLN 60 Ca 0.18 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2q66 h GLN 60 Cb 0.12 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2q66 h GLN 60 CO -0.02 0.84 0.18 -0.09 -0.67 0.00 0.00 178.83 179.07 2q66 h ARG 61 N 0.53 1.06 0.31 1.46 2.43 -1.16 -1.24 114.38 117.76 2q66 h ARG 61 Ca 0.10 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2q66 h ARG 61 Cb 0.55 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2q66 h ARG 61 CO 0.03 0.92 -0.23 0.35 -1.51 0.00 0.00 179.97 179.54 2q66 h PHE 62 N 1.01 -0.60 -0.92 2.20 3.57 -0.45 0.03 116.94 121.78 2q66 h PHE 62 Ca 0.22 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2q66 h PHE 62 Cb 0.33 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2q66 h PHE 62 CO 0.02 -0.34 0.56 0.28 -2.23 0.00 0.00 178.31 176.60 2q66 h VAL 63 N -0.53 1.25 0.00 1.41 2.07 -1.26 -1.66 116.25 117.54 2q66 h VAL 63 Ca -0.02 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2q66 h VAL 63 Cb 0.46 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2q66 h VAL 63 CO 0.00 0.26 -0.00 0.22 0.02 0.00 0.00 177.57 178.07 2q66 h TYR 64 N 1.26 -0.00 -0.65 1.57 3.20 -1.04 -1.62 116.97 119.69 2q66 h TYR 64 Ca 0.33 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2q66 h TYR 64 Cb -0.06 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2q66 h TYR 64 CO 0.00 0.11 0.23 0.93 -1.64 0.00 0.00 178.16 177.79 2q66 h GLU 65 N -0.12 1.00 -0.26 1.82 5.08 -0.82 -1.28 114.58 120.00 2q66 h GLU 65 Ca -0.00 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2q66 h GLU 65 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2q66 h GLU 65 CO 0.00 0.86 0.15 0.28 -1.00 0.00 0.00 179.01 179.30 2q66 h VAL 66 N 0.93 1.12 -0.59 3.13 2.07 -1.30 -1.04 116.25 120.57 2q66 h VAL 66 Ca 0.21 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.53 2q66 h VAL 66 Cb 0.26 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2q66 h VAL 66 CO -0.01 0.11 0.19 0.28 0.02 0.00 0.00 177.57 178.17 2q66 h SER 67 N 0.31 0.16 -0.64 0.57 0.02 -1.07 -1.01 113.55 111.89 2q66 h SER 67 Ca 0.09 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2q66 h SER 67 Cb 0.05 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2q66 h SER 67 CO -0.02 0.10 0.07 0.11 -1.14 0.00 0.00 176.83 175.96 2q66 h LYS 68 N 0.36 1.09 0.00 3.45 1.79 -1.03 -2.02 116.57 120.20 2q66 h LYS 68 Ca 0.30 -0.31 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2q66 h LYS 68 Cb 0.39 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2q66 h LYS 68 CO -0.32 1.02 -0.10 0.87 -1.08 0.00 0.00 179.45 179.83 2q66 h LYS 69 N 1.00 0.00 -1.03 3.15 1.57 -0.62 -1.82 116.57 118.83 2q66 h LYS 69 Ca 0.19 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.58 2q66 h LYS 69 Cb 0.48 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.56 2q66 h LYS 69 CO 0.02 0.10 0.50 1.63 -0.57 0.00 0.00 179.45 181.13 2q66 n LYS 70 N -3.73 1.94 -2.84 3.15 5.02 -0.43 -4.90 118.16 116.37 2q66 n LYS 70 Ca -0.02 -2.22 -0.19 0.00 -2.02 0.00 0.00 58.31 53.87 2q66 n LYS 70 Cb 0.21 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2q66 n LYS 70 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2q66 n ASN 71 N -0.66 -4.51 -4.86 4.39 2.85 -0.68 -4.99 115.26 106.80 2q66 n ASN 71 Ca 0.44 -0.11 -0.31 0.00 -0.11 0.00 0.00 54.58 54.49 2q66 n ASN 71 Cb 1.29 -3.74 -0.04 0.00 1.24 0.00 0.00 39.78 38.53 2q66 n ASN 71 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2q66 s MET 72 N -5.47 3.87 0.69 1.20 -1.94 -0.82 -5.03 119.30 111.80 2q66 s MET 72 Ca 0.19 0.62 -0.15 0.00 -1.71 0.00 0.00 55.69 54.63 2q66 s MET 72 Cb -0.09 -2.34 0.02 0.00 2.01 0.00 0.00 34.83 34.42 2q66 s MET 72 CO 0.23 -0.04 1.14 -1.54 -0.01 0.00 0.00 175.02 174.80 2q66 s SER 73 N -2.94 4.74 0.20 3.03 1.04 -1.26 -4.56 113.70 113.95 2q66 s SER 73 Ca 0.54 2.12 -0.17 0.00 0.48 0.00 0.00 55.95 58.91 2q66 s SER 73 Cb -0.10 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.65 2q66 s SER 73 CO 0.28 -1.88 1.60 0.44 0.98 0.00 0.00 173.24 174.65 2q66 h ASP 74 N -0.14 -0.96 -0.52 7.02 3.32 -1.98 0.87 116.42 124.03 2q66 h ASP 74 Ca -0.47 0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 2q66 h ASP 74 Cb 1.26 0.52 -0.02 0.00 0.22 0.00 0.00 39.33 41.31 2q66 h ASP 74 CO 0.52 -0.28 0.04 1.23 -1.72 0.00 0.00 179.24 179.04 2q66 h GLY 75 N -0.09 1.01 1.40 2.75 0.00 -2.00 -2.55 103.07 103.59 2q66 h GLY 75 Ca 0.28 -0.68 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 2q66 h GLY 75 CO -0.71 0.63 -0.56 1.98 0.00 0.00 0.00 176.54 177.87 2q66 h MET 76 N 0.88 0.62 -0.45 4.80 -1.53 -1.76 -2.43 114.93 115.07 2q66 h MET 76 Ca 0.17 -0.40 -0.04 0.00 -3.44 0.00 0.00 59.70 55.99 2q66 h MET 76 Cb 0.45 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 2q66 h MET 76 CO 0.02 1.02 0.10 0.00 0.14 0.00 0.00 176.91 178.19 2q66 h ALA 77 N 0.90 1.34 -0.01 0.39 0.00 -0.65 -2.12 119.26 119.10 2q66 h ALA 77 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2q66 h ALA 77 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2q66 h ALA 77 CO 0.11 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2q66 h ARG 78 N 0.66 0.03 -0.07 0.00 3.08 -1.40 -3.17 114.38 113.50 2q66 h ARG 78 Ca 0.15 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 2q66 h ARG 78 Cb 0.26 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2q66 h ARG 78 CO -0.00 0.48 0.18 -0.44 -1.07 0.00 0.00 179.97 179.11 2q66 h ASP 79 N -0.42 0.00 -0.03 7.04 3.32 -1.16 -1.35 116.42 123.82 2q66 h ASP 79 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q66 h ASP 79 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2q66 h ASP 79 CO 0.00 0.00 0.01 0.00 -1.72 0.00 0.00 179.24 177.53 2q66 h ALA 80 N 1.71 1.95 -0.32 3.45 0.00 -1.36 -3.41 119.26 121.28 2q66 h ALA 80 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q66 h ALA 80 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q66 h ALA 80 CO -0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2q66 n GLY 81 N -1.49 2.61 0.00 0.00 0.00 -0.51 -0.62 105.19 105.18 2q66 n GLY 81 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2q66 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q66 n GLY 82 N 0.00 2.78 3.62 -0.02 0.00 0.49 -4.58 105.19 107.48 2q66 n GLY 82 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2q66 n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q66 s LYS 83 N -4.82 1.79 0.17 1.61 -2.85 -0.92 -4.65 119.74 110.08 2q66 s LYS 83 Ca 0.00 -1.41 0.10 0.00 -1.00 0.00 0.00 55.97 53.66 2q66 s LYS 83 Cb 0.00 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.23 2q66 s LYS 83 CO 0.00 -0.77 -0.18 0.96 0.10 0.00 0.00 175.35 175.46 2q66 s ILE 84 N -3.43 2.74 0.02 3.79 -4.36 -1.26 -0.68 121.20 118.02 2q66 s ILE 84 Ca 0.23 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.88 2q66 s ILE 84 Cb -0.02 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.36 2q66 s ILE 84 CO 0.12 -0.06 -0.14 -0.36 0.24 0.00 0.00 174.94 174.74 2q66 s PHE 85 N -1.55 1.28 0.77 1.37 0.40 -0.27 -4.98 117.98 115.00 2q66 s PHE 85 Ca 0.21 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 2q66 s PHE 85 Cb -0.09 -0.78 0.06 0.00 0.51 0.00 0.00 43.02 42.72 2q66 s PHE 85 CO 0.12 0.02 1.08 0.95 0.70 0.00 0.00 175.22 178.09 2q66 s THR 86 N -0.66 3.38 0.04 0.64 -4.23 -1.26 -0.62 115.64 112.92 2q66 s THR 86 Ca 0.03 0.45 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 2q66 s THR 86 Cb -0.07 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2q66 s THR 86 CO 0.01 -0.58 0.06 0.00 -0.54 0.00 0.00 174.62 173.56 2q66 n TYR 87 N -3.42 -0.70 -4.64 3.99 0.18 -0.45 -4.61 117.16 107.51 2q66 n TYR 87 Ca 0.08 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.63 2q66 n TYR 87 Cb 0.54 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 2q66 n TYR 87 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2q66 n GLY 88 N -0.06 -0.21 0.20 -7.48 0.00 -1.26 -3.56 105.19 92.82 2q66 n GLY 88 Ca -0.00 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.04 2q66 n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q66 h SER 89 N 0.00 0.00 -0.56 1.61 4.64 -1.95 -0.86 113.55 116.43 2q66 h SER 89 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2q66 h SER 89 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2q66 h SER 89 CO 0.00 0.30 -0.06 0.22 -0.87 0.00 0.00 176.83 176.43 2q66 h TYR 90 N 0.00 1.13 -0.48 4.77 3.20 -1.83 -0.18 116.97 123.58 2q66 h TYR 90 Ca -0.00 -0.22 -0.13 0.00 3.14 0.00 0.00 58.73 61.52 2q66 h TYR 90 Cb 0.59 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2q66 h TYR 90 CO 0.00 1.03 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.26 2q66 h ARG 91 N 0.90 0.97 0.00 1.82 2.43 -1.37 -2.83 114.38 116.31 2q66 h ARG 91 Ca 0.15 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2q66 h ARG 91 Cb 0.62 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2q66 h ARG 91 CO 0.04 1.07 0.00 1.25 -1.51 0.00 0.00 179.97 180.82 2q66 h LEU 92 N 0.85 0.00 0.27 3.80 6.46 -1.02 -3.47 115.31 122.20 2q66 h LEU 92 Ca 0.11 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2q66 h LEU 92 Cb 0.77 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2q66 h LEU 92 CO 0.06 0.00 -0.06 0.61 -0.62 0.00 0.00 178.44 178.43 2q66 n GLY 93 N -0.07 0.39 0.09 3.75 0.00 -0.19 -4.96 105.19 104.20 2q66 n GLY 93 Ca 0.01 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.24 2q66 n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q66 n VAL 94 N -3.59 1.52 -2.07 1.61 0.24 -0.53 -5.03 118.33 110.48 2q66 n VAL 94 Ca -0.03 -1.79 -0.33 0.00 -2.04 0.00 0.00 64.34 60.15 2q66 n VAL 94 Cb 0.35 -0.01 0.01 0.00 -1.47 0.00 0.00 33.84 32.72 2q66 n VAL 94 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2q66 s HIS 95 N -2.22 2.86 0.45 6.34 -3.43 -1.09 -4.84 115.29 113.37 2q66 s HIS 95 Ca 0.23 1.53 0.04 0.00 -0.80 0.00 0.00 55.06 56.06 2q66 s HIS 95 Cb 0.20 -3.09 0.04 0.00 -1.43 0.00 0.00 32.58 28.30 2q66 s HIS 95 CO 0.02 -1.27 0.32 0.41 -2.00 0.00 0.00 174.74 172.22 2q66 n GLY 96 N -0.63 2.85 0.36 -1.38 0.00 -1.26 -4.64 105.19 100.48 2q66 n GLY 96 Ca 0.10 -2.28 0.09 0.00 0.00 0.00 0.00 46.02 43.93 2q66 n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q66 h PRO 97 N 0.00 0.61 -0.00 1.61 0.11 -1.78 -2.16 132.00 130.40 2q66 h PRO 97 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2q66 h PRO 97 Cb 1.04 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2q66 h PRO 97 CO 0.45 0.41 -0.32 0.41 -0.21 0.00 0.00 178.00 178.74 2q66 n GLY 98 N -1.47 -1.01 3.76 -0.55 0.00 -1.26 -4.97 105.19 99.69 2q66 n GLY 98 Ca 0.12 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2q66 n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q66 s SER 99 N -2.75 5.37 0.89 1.61 0.01 -0.81 -4.91 113.70 113.10 2q66 s SER 99 Ca 0.18 2.34 -0.12 0.00 1.31 0.00 0.00 55.95 59.67 2q66 s SER 99 Cb 0.19 -2.60 0.12 0.00 0.21 0.00 0.00 66.02 63.94 2q66 s SER 99 CO 0.59 -1.47 1.11 1.51 0.41 0.00 0.00 173.24 175.39 2q66 s ASP 100 N -1.61 3.65 -0.31 2.44 1.47 -1.26 -4.70 116.67 116.35 2q66 s ASP 100 Ca 0.76 1.23 -0.10 0.00 1.18 0.00 0.00 52.55 55.62 2q66 s ASP 100 Cb -0.29 -1.90 -0.01 0.00 -0.34 0.00 0.00 42.92 40.38 2q66 s ASP 100 CO 0.32 -2.49 0.16 -0.63 0.68 0.00 0.00 175.17 173.21 2q66 s ILE 101 N -3.10 4.68 -0.24 2.11 1.01 0.27 -4.65 121.20 121.27 2q66 s ILE 101 Ca 0.63 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.61 2q66 s ILE 101 Cb -0.16 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2q66 s ILE 101 CO 0.55 0.05 0.95 -1.81 0.00 0.00 0.00 174.94 174.68 2q66 s ASP 102 N 1.63 6.97 -0.12 3.58 1.01 -1.26 -1.05 116.67 127.42 2q66 s ASP 102 Ca 0.05 1.20 0.01 0.00 0.71 0.00 0.00 52.55 54.51 2q66 s ASP 102 Cb -0.17 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.28 2q66 s ASP 102 CO 0.07 -0.62 -0.14 -0.89 0.21 0.00 0.00 175.17 173.80 2q66 s THR 103 N 3.07 1.47 -0.23 -1.27 2.01 0.62 -1.34 115.64 119.98 2q66 s THR 103 Ca 0.40 -0.60 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2q66 s THR 103 Cb -0.15 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2q66 s THR 103 CO 0.07 0.44 0.13 -0.22 -0.69 0.00 0.00 174.62 174.35 2q66 s LEU 104 N 1.23 3.97 -0.28 4.42 2.96 0.21 -1.79 118.68 129.41 2q66 s LEU 104 Ca -0.01 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2q66 s LEU 104 Cb -0.14 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2q66 s LEU 104 CO -0.05 0.07 0.13 -0.69 -1.32 0.00 0.00 176.35 174.48 2q66 s VAL 105 N 1.02 4.69 -0.24 1.68 1.01 0.57 -1.11 120.40 128.01 2q66 s VAL 105 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2q66 s VAL 105 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2q66 s VAL 105 CO 0.04 0.24 0.09 -0.69 0.00 0.00 0.00 175.10 174.78 2q66 s VAL 106 N 1.66 4.61 0.08 2.92 1.01 0.14 -0.67 120.40 130.16 2q66 s VAL 106 Ca 0.06 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2q66 s VAL 106 Cb -0.16 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2q66 s VAL 106 CO 0.07 0.35 -0.17 0.68 0.00 0.00 0.00 175.10 176.02 2q66 s VAL 107 N 1.38 1.36 0.99 2.92 -7.23 -0.40 -2.16 120.40 117.26 2q66 s VAL 107 Ca 0.06 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 2q66 s VAL 107 Cb -0.15 -1.27 0.18 0.00 0.56 0.00 0.00 36.38 35.71 2q66 s VAL 107 CO 0.05 -0.14 1.10 -2.16 -0.31 0.00 0.00 175.10 173.63 2q66 s PRO 108 N -1.77 0.48 0.47 4.82 0.04 -1.26 -1.37 135.00 136.41 2q66 s PRO 108 Ca 0.02 0.51 0.20 0.00 0.04 0.00 0.00 61.00 61.77 2q66 s PRO 108 Cb -0.10 -1.74 1.21 0.00 0.04 0.00 0.00 34.50 33.90 2q66 s PRO 108 CO 0.03 -2.70 1.95 1.57 0.04 0.00 0.00 177.00 177.89 2q66 h LYS 109 N -1.87 0.23 -0.00 4.56 2.10 -0.56 -0.92 116.57 120.11 2q66 h LYS 109 Ca -0.54 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 2q66 h LYS 109 Cb 1.33 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2q66 h LYS 109 CO 0.58 0.15 -0.02 -2.39 -2.00 0.00 0.00 179.45 175.77 2q66 n HIS 110 N -4.43 0.00 -3.73 0.07 1.44 -1.26 -4.64 115.22 102.67 2q66 n HIS 110 Ca 0.13 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.46 2q66 n HIS 110 Cb 0.58 -0.05 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 2q66 n HIS 110 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2q66 s VAL 111 N -2.12 4.22 0.54 0.61 1.01 -0.35 -4.94 120.40 119.36 2q66 s VAL 111 Ca 0.41 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2q66 s VAL 111 Cb 0.21 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.52 2q66 s VAL 111 CO 0.39 0.15 0.45 0.42 0.00 0.00 0.00 175.10 176.51 2q66 s THR 112 N 1.56 1.80 0.18 3.92 -4.23 -1.26 -4.77 115.64 112.84 2q66 s THR 112 Ca 0.04 -1.41 0.18 0.00 -1.18 0.00 0.00 61.69 59.32 2q66 s THR 112 Cb -0.17 -2.22 0.13 0.00 1.34 0.00 0.00 72.50 71.59 2q66 s THR 112 CO 0.04 0.00 1.74 0.03 -0.54 0.00 0.00 174.62 175.89 2q66 h ARG 113 N 0.70 0.00 -0.84 3.99 3.08 -1.98 -1.49 114.38 117.84 2q66 h ARG 113 Ca -0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2q66 h ARG 113 Cb 1.30 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.31 2q66 h ARG 113 CO 0.55 0.38 0.47 1.49 -1.07 0.00 0.00 179.97 181.78 2q66 h GLU 114 N 0.00 1.17 -0.67 0.04 4.81 -1.97 0.62 114.58 118.58 2q66 h GLU 114 Ca -0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2q66 h GLU 114 Cb 0.88 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2q66 h GLU 114 CO 0.05 0.85 0.28 -0.44 -0.73 0.00 0.00 179.01 179.01 2q66 h ASP 115 N 1.17 0.91 -0.49 1.04 3.45 -1.79 -1.69 116.42 119.02 2q66 h ASP 115 Ca 0.30 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2q66 h ASP 115 Cb 0.02 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2q66 h ASP 115 CO -0.05 0.83 0.27 0.15 -1.57 0.00 0.00 179.24 178.87 2q66 h PHE 116 N 0.94 0.68 -0.00 4.55 3.57 -0.61 0.33 116.94 126.39 2q66 h PHE 116 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2q66 h PHE 116 Cb 0.19 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2q66 h PHE 116 CO 0.01 0.50 -0.06 1.19 -2.23 0.00 0.00 178.31 177.73 2q66 n PHE 117 N -4.66 0.00 -0.01 0.41 3.01 0.15 -2.14 117.46 114.23 2q66 n PHE 117 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 2q66 n PHE 117 Cb 0.08 -0.22 -0.00 0.00 -0.01 0.00 0.00 39.48 39.33 2q66 n PHE 117 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2q66 n THR 118 N -1.12 0.26 0.04 4.37 -2.24 -0.65 -4.52 114.28 110.42 2q66 n THR 118 Ca 0.15 0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 62.08 2q66 n THR 118 Cb 0.25 -1.43 -0.09 0.00 -2.10 0.00 0.00 70.33 66.96 2q66 n THR 118 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q66 h VAL 119 N -0.11 1.15 -0.50 2.28 2.07 -0.54 0.75 116.25 121.35 2q66 h VAL 119 Ca 0.00 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 2q66 h VAL 119 Cb 0.11 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2q66 h VAL 119 CO 0.00 0.21 -0.08 0.15 0.02 0.00 0.00 177.57 177.88 2q66 h PHE 120 N -0.52 1.03 -0.48 1.57 3.57 -1.46 -0.58 116.94 120.07 2q66 h PHE 120 Ca -0.01 -0.21 0.09 0.00 3.53 0.00 0.00 57.97 61.38 2q66 h PHE 120 Cb 0.44 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 2q66 h PHE 120 CO 0.06 0.98 -0.05 0.22 -2.23 0.00 0.00 178.31 177.29 2q66 h ASP 121 N 0.78 -0.31 -0.83 0.41 1.82 -1.42 -1.75 116.42 115.12 2q66 h ASP 121 Ca 0.13 0.13 0.05 0.00 -0.39 0.00 0.00 57.03 56.95 2q66 h ASP 121 Cb 0.62 0.24 -0.06 0.00 0.68 0.00 0.00 39.33 40.82 2q66 h ASP 121 CO 0.04 -0.11 0.52 -1.28 -1.61 0.00 0.00 179.24 176.80 2q66 h SER 122 N 0.06 0.82 -0.66 2.28 0.87 0.09 -2.49 113.55 114.52 2q66 h SER 122 Ca 0.24 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2q66 h SER 122 Cb 0.36 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2q66 h SER 122 CO -0.44 0.54 0.13 -0.07 -0.53 0.00 0.00 176.83 176.46 2q66 h LEU 123 N 0.96 1.03 -0.78 2.23 3.38 -0.55 -2.74 115.31 118.83 2q66 h LEU 123 Ca 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2q66 h LEU 123 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2q66 h LEU 123 CO -0.16 1.01 0.52 -0.07 0.09 0.00 0.00 178.44 179.83 2q66 h LEU 124 N 1.00 0.89 -1.42 1.67 3.38 -0.91 -2.75 115.31 117.16 2q66 h LEU 124 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2q66 h LEU 124 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q66 h LEU 124 CO 0.01 0.64 0.00 0.03 0.09 0.00 0.00 178.44 179.21 2q66 h ARG 125 N 1.05 0.00 0.00 1.13 3.08 -1.17 -1.82 114.38 116.65 2q66 h ARG 125 Ca 0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2q66 h ARG 125 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2q66 h ARG 125 CO -0.07 0.00 -0.02 0.93 -1.07 0.00 0.00 179.97 179.74 2q66 h GLU 126 N 0.00 0.00 -6.13 0.04 5.08 -1.30 -3.45 114.58 108.82 2q66 h GLU 126 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2q66 h GLU 126 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2q66 h GLU 126 CO 0.00 0.02 0.36 1.03 -1.00 0.00 0.00 179.01 179.43 2q66 s ARG 127 N -3.64 4.41 0.55 2.33 1.81 -0.69 -4.92 118.95 118.80 2q66 s ARG 127 Ca 0.01 1.15 0.24 0.00 -1.72 0.00 0.00 55.73 55.41 2q66 s ARG 127 Cb 0.09 -3.52 1.48 0.00 -0.45 0.00 0.00 34.95 32.55 2q66 s ARG 127 CO 0.56 -0.19 2.11 0.87 -0.68 0.00 0.00 175.30 177.97 2q66 h LYS 128 N 7.05 0.00 0.00 3.54 1.57 -1.88 -2.41 116.57 124.44 2q66 h LYS 128 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2q66 h LYS 128 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2q66 h LYS 128 CO 0.81 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 180.62 2q66 h GLU 129 N 0.00 0.00 -6.26 3.15 3.07 -1.93 -3.44 114.58 109.17 2q66 h GLU 129 Ca 0.09 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.39 2q66 h GLU 129 Cb 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2q66 h GLU 129 CO -0.00 0.00 1.18 -1.17 -1.40 0.00 0.00 179.01 177.62 2q66 s LEU 130 N -5.69 3.90 -0.16 1.33 2.96 -0.91 -1.15 118.68 118.96 2q66 s LEU 130 Ca 0.04 1.77 -0.07 0.00 -0.22 0.00 0.00 54.13 55.65 2q66 s LEU 130 Cb 0.09 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 43.01 2q66 s LEU 130 CO 0.54 -1.32 0.22 0.47 -1.32 0.00 0.00 176.35 174.93 2q66 n ASP 131 N 8.74 2.07 -3.81 3.68 8.00 0.10 -4.99 116.55 130.35 2q66 n ASP 131 Ca 0.20 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 2q66 n ASP 131 Cb 0.45 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 2q66 n ASP 131 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q66 s GLU 132 N -2.53 0.54 -0.09 -1.24 2.02 -1.08 -4.95 118.70 111.37 2q66 s GLU 132 Ca -0.26 -0.20 -0.06 0.00 0.02 0.00 0.00 54.97 54.48 2q66 s GLU 132 Cb 0.07 0.23 0.04 0.00 0.10 0.00 0.00 34.13 34.57 2q66 s GLU 132 CO 0.71 -0.13 0.22 -1.50 0.02 0.00 0.00 175.26 174.58 2q66 s ILE 133 N -1.14 -0.03 -0.33 -1.63 2.07 -1.26 -1.52 121.20 117.36 2q66 s ILE 133 Ca -0.12 0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 2q66 s ILE 133 Cb -0.06 -0.33 0.13 0.00 0.13 0.00 0.00 42.46 42.33 2q66 s ILE 133 CO 0.03 0.04 0.22 0.00 -1.91 0.00 0.00 174.94 173.32 2q66 s ALA 134 N 0.82 0.50 0.23 1.50 0.00 0.57 -4.76 121.76 120.62 2q66 s ALA 134 Ca -0.06 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 2q66 s ALA 134 Cb -0.07 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 2q66 s ALA 134 CO -0.05 -1.96 1.19 -2.14 0.00 0.00 0.00 175.76 172.81 2q66 s PRO 135 N 1.52 4.51 -0.56 0.00 0.02 -1.26 -1.82 135.00 137.41 2q66 s PRO 135 Ca 0.15 1.90 0.05 0.00 0.02 0.00 0.00 61.00 63.12 2q66 s PRO 135 Cb -0.19 -3.21 0.20 0.00 0.02 0.00 0.00 34.50 31.32 2q66 s PRO 135 CO -0.13 -0.03 0.50 0.28 -0.33 0.00 0.00 177.00 177.29 2q66 n VAL 136 N 2.00 0.57 0.25 3.83 0.31 0.24 -4.96 118.33 120.57 2q66 n VAL 136 Ca 0.03 -4.38 0.13 0.00 -0.01 0.00 0.00 64.34 60.11 2q66 n VAL 136 Cb 0.44 -1.98 0.55 0.00 -0.91 0.00 0.00 33.84 31.95 2q66 n VAL 136 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2q66 h PRO 137 N 5.03 0.00 -3.55 5.55 0.13 -1.95 -2.13 132.00 135.09 2q66 h PRO 137 Ca 0.18 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.61 2q66 h PRO 137 Cb 0.80 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.58 2q66 h PRO 137 CO 0.60 0.11 -0.34 0.34 -0.23 0.00 0.00 178.00 178.48 2q66 s ASP 138 N -5.97 5.29 0.11 1.44 -1.08 -1.26 -4.60 116.67 110.61 2q66 s ASP 138 Ca 0.01 -2.91 -0.10 0.00 -0.52 0.00 0.00 52.55 49.03 2q66 s ASP 138 Cb 0.09 -1.86 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 2q66 s ASP 138 CO 0.60 -0.36 0.26 0.00 0.52 0.00 0.00 175.17 176.18 2q66 s ALA 139 N -0.15 -0.33 0.30 3.66 0.00 -1.26 -5.00 121.76 118.98 2q66 s ALA 139 Ca 0.18 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2q66 s ALA 139 Cb -0.19 0.61 0.76 0.00 0.00 0.00 0.00 23.12 24.30 2q66 s ALA 139 CO -0.04 -0.57 1.67 0.35 0.00 0.00 0.00 175.76 177.17 2q66 h PHE 140 N 2.62 0.55 -3.63 0.00 3.57 -1.95 -3.19 116.94 114.91 2q66 h PHE 140 Ca -0.33 0.04 -0.62 0.00 3.53 0.00 0.00 57.97 60.59 2q66 h PHE 140 Cb 1.22 -0.10 -0.38 0.00 2.79 0.00 0.00 35.95 39.47 2q66 h PHE 140 CO 0.40 -0.14 -0.78 0.14 -2.23 0.00 0.00 178.31 175.71 2q66 s VAL 141 N -5.88 1.65 0.45 1.41 -7.23 -1.26 -4.73 120.40 104.81 2q66 s VAL 141 Ca -0.12 -1.45 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 2q66 s VAL 141 Cb 0.26 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 35.15 2q66 s VAL 141 CO 0.78 -0.21 1.32 -2.65 -0.31 0.00 0.00 175.10 174.03 2q66 n PRO 142 N 4.60 1.97 -3.76 4.82 -0.02 -1.21 -5.00 135.00 136.41 2q66 n PRO 142 Ca -0.09 0.71 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2q66 n PRO 142 Cb 0.43 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.34 2q66 n PRO 142 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2q66 s ILE 143 N -1.22 0.03 -0.28 4.25 2.07 -0.80 -4.58 121.20 120.68 2q66 s ILE 143 Ca 0.63 -0.28 -0.09 0.00 -1.41 0.00 0.00 60.65 59.50 2q66 s ILE 143 Cb -0.48 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 2q66 s ILE 143 CO 0.56 -0.16 0.11 -0.63 -1.91 0.00 0.00 174.94 172.92 2q66 s ILE 144 N -0.71 4.51 -0.13 2.00 1.01 -0.06 0.80 121.20 128.62 2q66 s ILE 144 Ca -0.08 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 2q66 s ILE 144 Cb -0.04 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2q66 s ILE 144 CO 0.03 0.21 0.40 -0.54 0.00 0.00 0.00 174.94 175.04 2q66 s LYS 145 N 1.62 4.30 0.12 2.79 1.02 -0.75 -1.04 119.74 127.80 2q66 s LYS 145 Ca 0.06 0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.37 2q66 s LYS 145 Cb -0.16 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2q66 s LYS 145 CO 0.05 0.20 -0.03 0.96 -0.92 0.00 0.00 175.35 175.61 2q66 s ILE 146 N 0.52 0.64 -0.14 2.17 -4.36 -0.53 -0.31 121.20 119.19 2q66 s ILE 146 Ca 0.22 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 2q66 s ILE 146 Cb -0.14 -1.85 0.01 0.00 1.25 0.00 0.00 42.46 41.72 2q66 s ILE 146 CO 0.08 -0.72 -0.20 -0.75 0.24 0.00 0.00 174.94 173.59 2q66 s LYS 147 N -3.88 3.08 -0.06 0.37 2.20 -0.58 -0.73 119.74 120.14 2q66 s LYS 147 Ca 0.17 -0.82 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 2q66 s LYS 147 Cb 0.06 -2.49 0.03 0.00 -1.51 0.00 0.00 37.83 33.91 2q66 s LYS 147 CO -0.02 -0.00 0.01 0.12 -0.36 0.00 0.00 175.35 175.10 2q66 s PHE 148 N 0.81 0.58 -1.64 4.03 5.36 0.17 0.03 117.98 127.31 2q66 s PHE 148 Ca -0.07 -0.11 -0.16 0.00 -0.96 0.00 0.00 56.93 55.63 2q66 s PHE 148 Cb -0.15 -0.74 0.13 0.00 -0.34 0.00 0.00 43.02 41.92 2q66 s PHE 148 CO -0.01 -0.30 0.82 0.43 -1.46 0.00 0.00 175.22 174.70 2q66 n SER 149 N 5.08 -3.51 0.00 6.13 7.64 -0.30 -0.90 113.62 127.76 2q66 n SER 149 Ca -0.08 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2q66 n SER 149 Cb 0.50 -3.07 0.00 0.00 -1.01 0.00 0.00 64.21 60.63 2q66 n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q66 n GLY 150 N -1.51 1.09 3.61 0.23 0.00 -1.26 -5.00 105.19 102.35 2q66 n GLY 150 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2q66 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q66 s ILE 151 N -3.52 4.53 0.06 -0.61 1.01 -0.07 -5.06 121.20 117.53 2q66 s ILE 151 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 2q66 s ILE 151 Cb 0.00 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 2q66 s ILE 151 CO 0.00 0.49 1.35 -0.44 0.00 0.00 0.00 174.94 176.34 2q66 s SER 152 N 0.21 6.89 -0.04 3.58 0.01 -1.26 -0.66 113.70 122.44 2q66 s SER 152 Ca 0.02 2.18 0.05 0.00 1.31 0.00 0.00 55.95 59.52 2q66 s SER 152 Cb -0.13 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 2q66 s SER 152 CO 0.01 -0.64 -0.20 -0.63 0.41 0.00 0.00 173.24 172.20 2q66 s ILE 153 N 1.56 1.61 -0.22 1.44 -1.09 0.09 -0.57 121.20 124.01 2q66 s ILE 153 Ca 0.63 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 58.17 2q66 s ILE 153 Cb -0.33 -1.36 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 2q66 s ILE 153 CO 0.29 0.46 -0.03 0.00 -1.23 0.00 0.00 174.94 174.42 2q66 s ALA 154 N -0.19 2.83 -0.19 9.38 0.00 -0.21 -1.45 121.76 131.92 2q66 s ALA 154 Ca 0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 2q66 s ALA 154 Cb -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2q66 s ALA 154 CO 0.01 -0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 174.70 2q66 s LEU 155 N 1.48 2.60 0.33 0.00 1.43 -0.21 -0.27 118.68 124.04 2q66 s LEU 155 Ca 0.06 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2q66 s LEU 155 Cb -0.14 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 2q66 s LEU 155 CO -0.03 0.01 -0.06 0.27 0.23 0.00 0.00 176.35 176.77 2q66 s ILE 156 N 1.27 1.92 -0.04 -0.59 -4.36 -0.74 -0.88 121.20 117.78 2q66 s ILE 156 Ca 0.03 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2q66 s ILE 156 Cb -0.14 -2.63 0.03 0.00 1.25 0.00 0.00 42.46 40.96 2q66 s ILE 156 CO -0.05 -0.20 -0.00 0.00 0.24 0.00 0.00 174.94 174.93 2q66 s ALA 158 N 1.25 2.49 -0.31 0.00 0.00 0.16 -4.78 121.76 120.56 2q66 s ALA 158 Ca -0.06 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2q66 s ALA 158 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 2q66 s ALA 158 CO -0.02 0.18 0.24 0.50 0.00 0.00 0.00 175.76 176.66 2q66 s ARG 159 N 0.47 3.72 0.37 0.00 3.52 -1.26 -1.27 118.95 124.49 2q66 s ARG 159 Ca -0.11 -0.45 -0.11 0.00 -0.13 0.00 0.00 55.73 54.93 2q66 s ARG 159 Cb -0.16 -3.74 -0.07 0.00 -1.56 0.00 0.00 34.95 29.42 2q66 s ARG 159 CO 0.05 -0.33 0.73 -0.51 -0.81 0.00 0.00 175.30 174.42 2q66 s LEU 160 N 1.79 3.92 -1.28 -0.88 1.43 -0.47 -4.92 118.68 118.28 2q66 s LEU 160 Ca 0.08 1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 54.22 2q66 s LEU 160 Cb -0.17 -3.97 0.16 0.00 0.03 0.00 0.00 46.19 42.25 2q66 s LEU 160 CO 0.11 -0.32 2.06 -0.67 0.23 0.00 0.00 176.35 177.76 2q66 n ASP 161 N -0.98 6.40 -3.61 2.29 2.03 -1.26 -1.79 116.55 119.63 2q66 n ASP 161 Ca 0.02 -3.15 -0.16 0.00 0.52 0.00 0.00 54.79 52.02 2q66 n ASP 161 Cb 0.54 -1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 39.45 2q66 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q66 s GLN 162 N -0.51 0.92 0.55 -0.67 -2.07 -1.26 -4.97 119.66 111.65 2q66 s GLN 162 Ca 0.45 0.09 0.33 0.00 -1.82 0.00 0.00 55.36 54.41 2q66 s GLN 162 Cb 0.13 0.43 1.38 0.00 -1.09 0.00 0.00 33.01 33.86 2q66 s GLN 162 CO -0.03 -0.28 1.99 -1.00 -1.32 0.00 0.00 175.29 174.65 2q66 h PRO 163 N 3.30 0.00 -4.41 9.60 0.13 -1.96 -2.01 132.00 136.65 2q66 h PRO 163 Ca -0.28 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.52 2q66 h PRO 163 Cb 1.15 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.01 2q66 h PRO 163 CO 0.39 0.02 -0.76 -0.65 -0.23 0.00 0.00 178.00 176.77 2q66 s GLN 164 N -3.69 0.49 -0.38 0.86 -0.21 -1.26 -4.60 119.66 110.86 2q66 s GLN 164 Ca 0.01 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.15 2q66 s GLN 164 Cb 0.09 -0.46 0.11 0.00 1.00 0.00 0.00 33.01 33.75 2q66 s GLN 164 CO 0.55 0.12 0.12 0.08 -2.12 0.00 0.00 175.29 174.04 2q66 s VAL 165 N -0.24 2.60 0.63 1.09 1.01 0.21 -4.89 120.40 120.81 2q66 s VAL 165 Ca 0.01 -2.40 -0.15 0.00 0.00 0.00 0.00 61.98 59.45 2q66 s VAL 165 Cb -0.03 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2q66 s VAL 165 CO -0.00 -0.65 1.07 -2.84 0.00 0.00 0.00 175.10 172.68 2q66 s PRO 166 N 0.80 3.07 0.54 2.72 0.02 -1.26 -0.38 135.00 140.52 2q66 s PRO 166 Ca 0.11 1.23 0.21 0.00 0.02 0.00 0.00 61.00 62.57 2q66 s PRO 166 Cb -0.21 -2.00 1.46 0.00 0.02 0.00 0.00 34.50 33.78 2q66 s PRO 166 CO -0.06 -1.01 2.18 -0.07 -0.33 0.00 0.00 177.00 177.70 2q66 h LEU 167 N 0.10 0.00 -0.17 -5.54 3.38 -1.99 -2.48 115.31 108.62 2q66 h LEU 167 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2q66 h LEU 167 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2q66 h LEU 167 CO 0.56 0.01 -0.05 -1.54 0.09 0.00 0.00 178.44 177.51 2q66 n SER 168 N -4.27 0.32 -4.70 -0.43 3.41 -1.26 -4.93 113.62 101.77 2q66 n SER 168 Ca -0.03 -0.61 -0.44 0.00 -0.26 0.00 0.00 58.87 57.53 2q66 n SER 168 Cb 0.10 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2q66 n SER 168 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2q66 n LEU 169 N -0.98 3.62 -4.75 1.04 7.94 -0.93 -5.03 117.00 117.90 2q66 n LEU 169 Ca 0.17 1.09 -0.24 0.00 -1.11 0.00 0.00 56.01 55.92 2q66 n LEU 169 Cb 0.24 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.62 2q66 n LEU 169 CO 0.22 -0.07 -0.14 0.42 -1.11 0.00 0.00 177.39 176.70 2q66 s THR 170 N 0.76 2.44 -0.29 1.96 -4.23 -1.26 -5.06 115.64 109.96 2q66 s THR 170 Ca 0.74 -1.65 0.15 0.00 -1.18 0.00 0.00 61.69 59.75 2q66 s THR 170 Cb -0.58 -2.99 0.43 0.00 1.34 0.00 0.00 72.50 70.70 2q66 s THR 170 CO 0.39 -0.02 1.34 0.18 -0.54 0.00 0.00 174.62 175.96 2q66 n LEU 171 N -1.26 3.42 0.11 4.79 4.77 -1.26 -4.62 117.00 122.95 2q66 n LEU 171 Ca -0.01 -2.81 -0.02 0.00 -0.03 0.00 0.00 56.01 53.14 2q66 n LEU 171 Cb 0.64 -0.45 0.19 0.00 -2.33 0.00 0.00 43.42 41.46 2q66 n LEU 171 CO 0.45 0.68 0.55 0.77 -1.33 0.00 0.00 177.39 178.51 2q66 h SER 172 N 1.50 0.15 -3.40 -1.43 4.64 -2.02 -3.43 113.55 109.57 2q66 h SER 172 Ca 0.00 -0.08 -0.57 0.00 -0.47 0.00 0.00 61.79 60.68 2q66 h SER 172 Cb 1.22 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 2q66 h SER 172 CO 0.14 0.66 1.03 -0.62 -0.87 0.00 0.00 176.83 177.17 2q66 s ASP 173 N -6.88 6.43 0.62 4.97 2.15 -1.26 -4.89 116.67 117.80 2q66 s ASP 173 Ca -0.03 0.74 0.39 0.00 0.43 0.00 0.00 52.55 54.07 2q66 s ASP 173 Cb 0.13 -2.54 2.09 0.00 -0.30 0.00 0.00 42.92 42.29 2q66 s ASP 173 CO 0.77 -1.37 2.27 0.11 -0.17 0.00 0.00 175.17 176.78 2q66 h LYS 174 N 10.25 0.00 -0.11 4.34 1.57 -2.00 -1.89 116.57 128.73 2q66 h LYS 174 Ca -0.26 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2q66 h LYS 174 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2q66 h LYS 174 CO 1.10 0.01 0.10 -0.91 -0.57 0.00 0.00 179.45 179.18 2q66 h ASN 175 N 0.00 0.00 0.37 0.86 4.21 -1.97 -1.85 115.58 117.20 2q66 h ASN 175 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2q66 h ASN 175 Cb 0.10 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.30 2q66 h ASN 175 CO 0.00 0.00 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.05 2q66 h LEU 176 N 0.00 0.00 -0.03 1.61 3.38 -1.74 -2.62 115.31 115.91 2q66 h LEU 176 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q66 h LEU 176 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2q66 h LEU 176 CO -0.00 0.02 -0.30 0.18 0.09 0.00 0.00 178.44 178.43 2q66 n LEU 177 N -3.20 0.35 -4.67 1.67 4.77 -0.69 -4.71 117.00 110.52 2q66 n LEU 177 Ca -0.02 0.16 -0.47 0.00 -0.03 0.00 0.00 56.01 55.65 2q66 n LEU 177 Cb 0.17 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2q66 n LEU 177 CO 0.24 0.08 1.29 0.54 -1.33 0.00 0.00 177.39 178.21 2q66 n ARG 178 N -1.44 2.17 -0.94 3.23 1.74 -0.99 -2.68 116.66 117.76 2q66 n ARG 178 Ca 0.07 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 2q66 n ARG 178 Cb 0.33 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 2q66 n ARG 178 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q66 n ASN 179 N 4.46 -4.96 -4.77 0.55 3.02 -1.26 -4.92 115.26 107.38 2q66 n ASN 179 Ca 0.19 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 2q66 n ASN 179 Cb 0.29 -3.09 -0.01 0.00 -0.61 0.00 0.00 39.78 36.36 2q66 n ASN 179 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2q66 s LEU 180 N 0.00 4.10 0.56 3.41 1.43 -1.09 -4.99 118.68 122.10 2q66 s LEU 180 Ca 0.00 2.42 -0.19 0.00 -1.03 0.00 0.00 54.13 55.33 2q66 s LEU 180 Cb 0.00 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 2q66 s LEU 180 CO 0.00 -0.88 0.76 0.47 0.23 0.00 0.00 176.35 176.93 2q66 n ASP 181 N -0.23 -0.06 -0.30 2.29 8.00 -1.26 -4.79 116.55 120.20 2q66 n ASP 181 Ca 0.06 0.80 -0.01 0.00 0.71 0.00 0.00 54.79 56.35 2q66 n ASP 181 Cb 0.46 -1.28 0.12 0.00 -0.02 0.00 0.00 41.12 40.40 2q66 n ASP 181 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2q66 h GLU 182 N 0.48 0.98 -0.37 -1.24 4.11 -2.00 -1.80 114.58 114.75 2q66 h GLU 182 Ca -0.46 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 58.87 2q66 h GLU 182 Cb 1.38 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2q66 h GLU 182 CO 0.50 0.65 0.09 0.87 0.07 0.00 0.00 179.01 181.18 2q66 h LYS 183 N 1.00 0.54 0.00 1.06 1.57 -1.91 -1.87 116.57 116.97 2q66 h LYS 183 Ca 0.34 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2q66 h LYS 183 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2q66 h LYS 183 CO -0.14 0.50 -0.94 0.38 -0.57 0.00 0.00 179.45 178.68 2q66 h ASP 184 N 0.53 0.00 -0.34 0.86 -0.00 -1.75 -2.40 116.42 113.31 2q66 h ASP 184 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.13 2q66 h ASP 184 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.52 2q66 h ASP 184 CO -0.00 0.42 0.14 -0.07 -0.00 0.00 0.00 179.24 179.73 2q66 h LEU 185 N 0.00 0.48 -0.56 0.15 3.38 -1.10 -0.78 115.31 116.86 2q66 h LEU 185 Ca -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2q66 h LEU 185 Cb 1.39 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2q66 h LEU 185 CO 0.04 0.51 0.32 0.03 0.09 0.00 0.00 178.44 179.44 2q66 h ARG 186 N 0.41 0.78 0.18 1.13 3.08 -1.41 -1.08 114.38 117.47 2q66 h ARG 186 Ca 0.11 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2q66 h ARG 186 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2q66 h ARG 186 CO -0.01 0.58 -0.24 0.00 -1.07 0.00 0.00 179.97 179.23 2q66 h ALA 187 N 1.15 -0.45 -0.22 0.04 0.00 -1.22 -2.48 119.26 116.08 2q66 h ALA 187 Ca 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2q66 h ALA 187 Cb 0.02 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2q66 h ALA 187 CO -0.03 -0.79 0.02 -0.07 0.00 0.00 0.00 179.25 178.38 2q66 h LEU 188 N -0.48 0.28 -0.05 0.00 3.38 -1.04 -2.09 115.31 115.31 2q66 h LEU 188 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q66 h LEU 188 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2q66 h LEU 188 CO -0.09 0.32 0.00 0.59 0.09 0.00 0.00 178.44 179.34 2q66 n ASN 189 N -4.38 0.09 0.14 -0.43 3.02 -0.42 -2.52 115.26 110.76 2q66 n ASN 189 Ca 0.00 0.52 -0.13 0.00 -0.03 0.00 0.00 54.58 54.94 2q66 n ASN 189 Cb 0.17 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.74 2q66 n ASN 189 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2q66 h GLY 190 N 3.43 -0.51 0.79 7.41 0.00 -0.96 -0.16 103.07 113.08 2q66 h GLY 190 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2q66 h GLY 190 CO 0.00 -0.22 0.00 -0.84 0.00 0.00 0.00 176.54 175.48 2q66 h THR 191 N -0.49 1.25 -0.69 4.70 2.02 -1.69 -3.05 112.91 114.96 2q66 h THR 191 Ca 0.01 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2q66 h THR 191 Cb 0.49 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2q66 h THR 191 CO -0.10 0.24 0.35 0.03 0.37 0.00 0.00 175.52 176.41 2q66 h ARG 192 N 0.02 0.97 -0.09 6.66 3.08 -1.45 -2.58 114.38 121.00 2q66 h ARG 192 Ca 0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2q66 h ARG 192 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2q66 h ARG 192 CO 0.01 0.74 0.01 0.28 -1.07 0.00 0.00 179.97 179.93 2q66 h VAL 193 N 0.97 1.24 -0.45 2.04 2.07 -1.04 -0.89 116.25 120.19 2q66 h VAL 193 Ca 0.24 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.09 2q66 h VAL 193 Cb 0.08 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2q66 h VAL 193 CO -0.03 0.21 -0.04 0.74 0.02 0.00 0.00 177.57 178.47 2q66 h THR 194 N -0.10 0.62 -0.63 2.57 2.02 -1.40 -0.79 112.91 115.18 2q66 h THR 194 Ca 0.03 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2q66 h THR 194 Cb 0.33 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2q66 h THR 194 CO 0.00 0.01 0.15 0.44 0.37 0.00 0.00 175.52 176.50 2q66 h ASP 195 N 0.07 0.94 -0.45 4.18 3.32 -1.32 -2.79 116.42 120.36 2q66 h ASP 195 Ca 0.22 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2q66 h ASP 195 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2q66 h ASP 195 CO -0.40 0.90 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.46 2q66 h GLU 196 N 0.95 0.97 -0.57 3.56 5.08 -0.71 -2.79 114.58 121.08 2q66 h GLU 196 Ca 0.20 -0.42 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2q66 h GLU 196 Cb 0.34 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2q66 h GLU 196 CO 0.00 1.09 0.19 0.82 -1.00 0.00 0.00 179.01 180.11 2q66 h ILE 197 N 0.83 0.76 -0.04 3.13 2.04 -1.00 -0.92 117.51 122.31 2q66 h ILE 197 Ca 0.10 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2q66 h ILE 197 Cb 0.81 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2q66 h ILE 197 CO 0.07 0.07 -0.15 -0.07 0.00 0.00 0.00 178.15 178.06 2q66 h LEU 198 N 0.36 0.05 -0.05 1.44 3.38 -1.40 -1.51 115.31 117.58 2q66 h LEU 198 Ca 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2q66 h LEU 198 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2q66 h LEU 198 CO -0.31 0.22 -0.19 -0.62 0.09 0.00 0.00 178.44 177.63 2q66 n GLU 199 N -4.33 0.16 -0.04 1.13 -0.58 -0.47 -3.91 120.64 112.60 2q66 n GLU 199 Ca -0.02 -0.05 0.10 0.00 -0.42 0.00 0.00 57.16 56.77 2q66 n GLU 199 Cb 0.24 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.72 2q66 n GLU 199 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2q66 n LEU 200 N -1.37 2.83 -4.56 -4.62 4.77 -0.48 -4.94 117.00 108.63 2q66 n LEU 200 Ca 0.08 -1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 54.59 2q66 n LEU 200 Cb 0.32 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 2q66 n LEU 200 CO 0.29 0.52 -0.38 0.68 -1.33 0.00 0.00 177.39 177.17 2q66 s VAL 201 N -1.60 3.67 0.29 4.08 -7.23 -1.16 -4.59 120.40 113.87 2q66 s VAL 201 Ca 0.26 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.93 2q66 s VAL 201 Cb 0.18 -2.51 0.22 0.00 0.56 0.00 0.00 36.38 34.83 2q66 s VAL 201 CO 0.26 0.58 1.92 1.55 -0.31 0.00 0.00 175.10 179.10 2q66 h PRO 202 N 5.46 0.99 -2.83 4.82 0.13 -1.90 -3.38 132.00 135.29 2q66 h PRO 202 Ca -0.46 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 63.99 2q66 h PRO 202 Cb 1.18 -0.20 -0.40 0.00 0.13 0.00 0.00 31.00 31.71 2q66 h PRO 202 CO 0.53 0.73 -0.80 0.15 -0.23 0.00 0.00 178.00 178.38 2q66 s LYS 203 N -5.67 0.62 0.29 0.86 1.02 -1.26 -5.03 119.74 110.57 2q66 s LYS 203 Ca -0.11 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 54.70 2q66 s LYS 203 Cb 0.17 -1.54 0.73 0.00 -0.52 0.00 0.00 37.83 36.67 2q66 s LYS 203 CO 0.80 -1.13 1.73 -1.35 -0.92 0.00 0.00 175.35 174.48 2q66 h PRO 204 N 7.43 0.54 -0.02 -1.68 0.11 -1.88 -1.67 132.00 134.83 2q66 h PRO 204 Ca -0.04 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.86 2q66 h PRO 204 Cb 0.98 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2q66 h PRO 204 CO 0.37 0.35 -0.78 -0.91 -0.21 0.00 0.00 178.00 176.83 2q66 h ASN 205 N 0.55 0.26 -0.46 -2.05 2.35 -1.97 0.10 115.58 114.36 2q66 h ASN 205 Ca 0.57 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2q66 h ASN 205 Cb 1.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2q66 h ASN 205 CO -0.46 0.94 0.30 0.58 -1.65 0.00 0.00 177.43 177.14 2q66 h VAL 206 N 0.13 1.10 -0.44 2.81 2.07 -1.82 -2.27 116.25 117.83 2q66 h VAL 206 Ca -0.03 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2q66 h VAL 206 Cb 1.36 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2q66 h VAL 206 CO 0.12 0.11 0.26 0.15 0.02 0.00 0.00 177.57 178.23 2q66 h PHE 207 N 0.60 0.49 -0.41 1.57 3.57 -1.04 -1.89 116.94 119.83 2q66 h PHE 207 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2q66 h PHE 207 Cb -0.05 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2q66 h PHE 207 CO -0.05 0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.56 2q66 h ARG 208 N 0.53 0.56 -0.18 1.11 3.08 -0.55 -0.06 114.38 118.87 2q66 h ARG 208 Ca 0.17 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2q66 h ARG 208 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2q66 h ARG 208 CO -0.08 0.42 0.08 0.82 -1.07 0.00 0.00 179.97 180.15 2q66 h ILE 209 N 0.54 1.14 -0.53 2.04 1.08 -1.36 0.40 117.51 120.82 2q66 h ILE 209 Ca 0.15 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.27 2q66 h ILE 209 Cb 0.01 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 2q66 h ILE 209 CO -0.03 0.13 0.24 0.00 -0.69 0.00 0.00 178.15 177.81 2q66 h ALA 210 N 0.94 0.67 -0.59 1.87 0.00 -1.17 -1.99 119.26 118.99 2q66 h ALA 210 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2q66 h ALA 210 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2q66 h ALA 210 CO -0.01 -0.13 0.12 1.25 0.00 0.00 0.00 179.25 180.48 2q66 h LEU 211 N 0.47 0.92 -0.99 0.00 5.85 -0.87 -0.05 115.31 120.64 2q66 h LEU 211 Ca 0.24 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2q66 h LEU 211 Cb 0.20 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2q66 h LEU 211 CO -0.20 0.93 0.63 0.03 -0.34 0.00 0.00 178.44 179.49 2q66 h ARG 212 N 0.87 1.04 -0.35 1.25 3.08 -0.56 0.11 114.38 119.82 2q66 h ARG 212 Ca 0.18 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2q66 h ARG 212 Cb 0.39 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2q66 h ARG 212 CO 0.01 0.69 -0.05 0.00 -1.07 0.00 0.00 179.97 179.54 2q66 h ALA 213 N 1.49 0.47 -0.48 0.04 0.00 -0.91 -1.87 119.26 118.00 2q66 h ALA 213 Ca 0.46 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2q66 h ALA 213 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2q66 h ALA 213 CO -0.22 0.29 -0.05 0.82 0.00 0.00 0.00 179.25 180.10 2q66 h ILE 214 N 0.45 1.25 -0.36 0.00 1.08 -0.50 0.47 117.51 119.89 2q66 h ILE 214 Ca 0.09 -1.11 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 2q66 h ILE 214 Cb 0.54 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2q66 h ILE 214 CO 0.03 0.39 0.16 0.11 -0.69 0.00 0.00 178.15 178.15 2q66 h LYS 215 N 0.77 0.53 -0.08 2.37 1.57 -0.71 0.21 116.57 121.23 2q66 h LYS 215 Ca 0.14 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2q66 h LYS 215 Cb 0.54 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2q66 h LYS 215 CO 0.03 0.49 0.03 1.25 -0.57 0.00 0.00 179.45 180.69 2q66 h LEU 216 N 0.45 0.10 -0.17 2.94 5.85 -1.05 -1.47 115.31 121.97 2q66 h LEU 216 Ca 0.12 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2q66 h LEU 216 Cb 0.14 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2q66 h LEU 216 CO -0.01 0.22 -0.05 -0.25 -0.34 0.00 0.00 178.44 178.01 2q66 h TRP 217 N -0.02 -0.10 -0.65 1.25 7.01 -0.75 -0.69 115.95 122.00 2q66 h TRP 217 Ca 0.03 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 2q66 h TRP 217 Cb 0.15 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 2q66 h TRP 217 CO -0.02 -0.08 0.12 0.00 -2.79 0.00 0.00 178.44 175.67 2q66 h ALA 218 N 1.16 0.98 0.25 2.65 0.00 -0.51 0.69 119.26 124.48 2q66 h ALA 218 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2q66 h ALA 218 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2q66 h ALA 218 CO -0.18 0.65 -0.17 1.96 0.00 0.00 0.00 179.25 181.51 2q66 h GLN 219 N 1.00 -0.40 -0.72 0.00 4.20 -1.07 -0.03 115.11 118.09 2q66 h GLN 219 Ca 0.20 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2q66 h GLN 219 Cb 0.41 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2q66 h GLN 219 CO 0.01 -0.27 0.46 0.00 -0.67 0.00 0.00 178.83 178.35 2q66 h ARG 220 N -0.42 0.87 -0.02 1.46 2.47 -0.68 -2.08 114.38 115.99 2q66 h ARG 220 Ca -0.02 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2q66 h ARG 220 Cb 0.36 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2q66 h ARG 220 CO 0.01 0.58 0.00 0.54 0.56 0.00 0.00 179.97 181.66 2q66 n ARG 221 N -4.64 1.15 -3.62 0.04 5.12 0.20 -0.81 116.66 114.10 2q66 n ARG 221 Ca 0.08 -0.22 -0.22 0.00 -1.93 0.00 0.00 57.85 55.56 2q66 n ARG 221 Cb 0.07 -1.43 0.06 0.00 -1.16 0.00 0.00 32.46 30.01 2q66 n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q66 n ALA 222 N -0.67 -1.73 -2.08 7.54 0.00 -0.78 -4.77 120.51 118.02 2q66 n ALA 222 Ca 0.20 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 2q66 n ALA 222 Cb 0.15 -3.38 0.06 0.00 0.00 0.00 0.00 19.45 16.28 2q66 n ALA 222 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2q66 n VAL 223 N -4.47 2.16 -3.63 0.00 0.24 -0.09 -4.74 118.33 107.81 2q66 n VAL 223 Ca -0.17 -3.68 -0.28 0.00 -2.04 0.00 0.00 64.34 58.17 2q66 n VAL 223 Cb 0.62 -0.50 -0.16 0.00 -1.47 0.00 0.00 33.84 32.33 2q66 n VAL 223 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2q66 s TYR 224 N -3.39 0.60 0.00 6.34 6.04 -1.22 -4.01 117.35 121.71 2q66 s TYR 224 Ca 0.44 -0.81 0.00 0.00 0.04 0.00 0.00 57.07 56.74 2q66 s TYR 224 Cb 0.39 -0.97 0.00 0.00 -1.04 0.00 0.00 41.96 40.34 2q66 s TYR 224 CO -0.00 -0.69 0.00 0.00 -1.54 0.00 0.00 175.55 173.31 2q66 n ALA 225 N 5.17 0.00 -0.31 3.97 0.00 -1.11 -4.89 120.51 123.34 2q66 n ALA 225 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2q66 n ALA 225 Cb 0.45 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.10 2q66 n ALA 225 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2q66 h ASN 226 N 0.00 0.70 -0.28 0.00 -1.24 -1.67 -1.48 115.58 111.61 2q66 h ASN 226 Ca 0.00 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.09 2q66 h ASN 226 Cb 0.00 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2q66 h ASN 226 CO 0.00 0.37 0.19 -0.29 -1.29 0.00 0.00 177.43 176.40 2q66 h ILE 227 N 0.80 1.02 -0.68 2.57 2.10 -1.97 -2.32 117.51 119.04 2q66 h ILE 227 Ca 0.44 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.28 2q66 h ILE 227 Cb 0.47 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2q66 h ILE 227 CO -0.28 0.05 0.00 0.49 -1.08 0.00 0.00 178.15 177.33 2q66 n PHE 228 N -4.50 0.91 -0.26 2.19 0.99 -0.80 -4.54 117.46 111.45 2q66 n PHE 228 Ca 0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.01 2q66 n PHE 228 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.61 2q66 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q66 n GLY 229 N 1.59 0.86 3.83 1.37 0.00 -0.87 -4.76 105.19 107.22 2q66 n GLY 229 Ca 0.23 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2q66 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q66 s PHE 230 N -2.00 3.01 0.43 1.61 0.40 -0.62 -3.84 117.98 116.96 2q66 s PHE 230 Ca 0.00 -0.19 -0.25 0.00 -0.60 0.00 0.00 56.93 55.89 2q66 s PHE 230 Cb 0.00 -1.56 -0.08 0.00 0.51 0.00 0.00 43.02 41.89 2q66 s PHE 230 CO 0.00 0.39 1.31 -2.14 0.70 0.00 0.00 175.22 175.48 2q66 s PRO 231 N -3.90 3.83 0.00 0.24 0.02 -1.26 -2.60 135.00 131.33 2q66 s PRO 231 Ca 0.36 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2q66 s PRO 231 Cb -0.07 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.79 2q66 s PRO 231 CO 0.25 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 2q66 n GLY 232 N 0.64 1.69 0.24 0.52 0.00 -1.26 -2.73 105.19 104.28 2q66 n GLY 232 Ca 0.05 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 2q66 n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q66 h GLY 233 N 0.00 0.89 1.44 -0.02 0.00 -1.98 -1.50 103.07 101.90 2q66 h GLY 233 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 47.33 46.94 2q66 h GLY 233 CO 0.00 0.07 -0.80 -0.24 0.00 0.00 0.00 176.54 175.57 2q66 h VAL 234 N 0.53 1.35 -0.15 4.60 3.04 -1.96 -0.54 116.25 123.12 2q66 h VAL 234 Ca 0.29 -2.15 -0.01 0.00 -1.01 0.00 0.00 66.70 63.83 2q66 h VAL 234 Cb 0.28 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 2q66 h VAL 234 CO -0.23 0.66 0.05 0.00 -1.01 0.00 0.00 177.57 177.03 2q66 h ALA 235 N 0.77 0.20 -0.91 3.17 0.00 -1.79 -0.34 119.26 120.36 2q66 h ALA 235 Ca -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2q66 h ALA 235 Cb 1.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2q66 h ALA 235 CO 0.15 -0.20 0.60 -1.49 0.00 0.00 0.00 179.25 178.31 2q66 h TRP 236 N 0.08 1.13 -0.37 0.00 -0.00 -1.25 -1.03 115.95 114.51 2q66 h TRP 236 Ca 0.05 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.98 2q66 h TRP 236 Cb 0.20 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 28.96 2q66 h TRP 236 CO -0.01 0.69 0.23 0.00 -0.00 0.00 0.00 178.44 179.35 2q66 h ALA 237 N 1.35 0.47 -0.24 1.49 0.00 -0.73 -1.44 119.26 120.16 2q66 h ALA 237 Ca 0.35 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2q66 h ALA 237 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2q66 h ALA 237 CO -0.09 -0.09 -0.43 0.52 0.00 0.00 0.00 179.25 179.15 2q66 h MET 238 N 0.48 0.60 -0.32 0.00 2.86 -0.79 0.10 114.93 117.85 2q66 h MET 238 Ca 0.14 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2q66 h MET 238 Cb -0.03 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2q66 h MET 238 CO -0.04 0.91 0.18 -0.07 1.06 0.00 0.00 176.91 178.95 2q66 h LEU 239 N 0.48 0.39 -0.64 1.22 3.38 -1.02 -1.12 115.31 118.01 2q66 h LEU 239 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2q66 h LEU 239 Cb 0.95 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2q66 h LEU 239 CO 0.08 0.35 0.30 0.58 0.09 0.00 0.00 178.44 179.85 2q66 h VAL 240 N 0.41 1.22 -0.78 1.22 2.07 -1.04 -2.79 116.25 116.55 2q66 h VAL 240 Ca 0.11 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2q66 h VAL 240 Cb 0.04 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2q66 h VAL 240 CO -0.02 0.26 0.48 0.00 0.02 0.00 0.00 177.57 178.31 2q66 h ALA 241 N 1.13 1.06 -0.57 1.67 0.00 -0.48 -1.24 119.26 120.83 2q66 h ALA 241 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2q66 h ALA 241 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2q66 h ALA 241 CO -0.03 0.22 0.32 -0.09 0.00 0.00 0.00 179.25 179.67 2q66 h ARG 242 N 0.89 0.79 -0.65 0.00 9.65 -0.96 -1.07 114.38 123.03 2q66 h ARG 242 Ca 0.34 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 2q66 h ARG 242 Cb 0.13 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2q66 h ARG 242 CO -0.16 0.60 0.25 0.82 2.80 0.00 0.00 179.97 184.28 2q66 h ILE 243 N 0.76 1.24 -0.82 1.20 1.08 -1.17 -2.41 117.51 117.39 2q66 h ILE 243 Ca 0.20 -0.75 0.09 0.00 -0.39 0.00 0.00 64.86 64.01 2q66 h ILE 243 Cb 0.03 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.23 2q66 h ILE 243 CO -0.03 0.30 0.47 0.00 -0.69 0.00 0.00 178.15 178.20 2q66 h GLN 245 N 0.81 0.75 0.00 0.00 4.20 -0.84 -2.85 115.11 117.17 2q66 h GLN 245 Ca 0.39 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2q66 h GLN 245 Cb 0.33 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2q66 h GLN 245 CO -0.23 0.64 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.42 2q66 h LEU 246 N 0.74 0.00 -6.02 1.46 3.38 -0.81 -3.35 115.31 110.71 2q66 h LEU 246 Ca 0.17 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.58 2q66 h LEU 246 Cb 0.18 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.53 2q66 h LEU 246 CO -0.01 0.07 -0.94 -1.22 0.09 0.00 0.00 178.44 176.43 2q66 n TYR 247 N -3.12 1.16 0.31 1.13 4.02 -0.71 -0.33 117.16 119.62 2q66 n TYR 247 Ca 0.03 -3.79 0.20 0.00 -0.01 0.00 0.00 57.90 54.33 2q66 n TYR 247 Cb 0.52 -0.43 0.94 0.00 -0.02 0.00 0.00 39.34 40.35 2q66 n TYR 247 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2q66 h PRO 248 N 3.89 0.00 -0.18 -0.72 0.13 -1.66 -2.62 132.00 130.83 2q66 h PRO 248 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2q66 h PRO 248 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2q66 h PRO 248 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 2q66 n ASN 249 N -3.05 2.40 -4.85 1.44 3.02 -1.26 -4.69 115.26 108.27 2q66 n ASN 249 Ca -0.01 -1.74 -0.31 0.00 -0.03 0.00 0.00 54.58 52.48 2q66 n ASN 249 Cb 0.19 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2q66 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q66 s ALA 250 N -0.93 2.97 0.60 5.41 0.00 -0.99 -3.44 121.76 125.37 2q66 s ALA 250 Ca 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2q66 s ALA 250 Cb 0.10 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2q66 s ALA 250 CO 0.14 -0.73 0.96 0.00 0.00 0.00 0.00 175.76 176.12 2q66 h SER 252 N -0.22 0.84 -0.89 0.00 0.02 -1.96 -0.93 113.55 110.40 2q66 h SER 252 Ca -0.45 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2q66 h SER 252 Cb 1.22 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 2q66 h SER 252 CO 0.62 0.43 0.59 0.00 -1.14 0.00 0.00 176.83 177.34 2q66 h ALA 253 N 1.53 1.13 -0.32 3.77 0.00 -1.90 -0.94 119.26 122.53 2q66 h ALA 253 Ca 0.48 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 2q66 h ALA 253 Cb 0.51 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2q66 h ALA 253 CO -0.28 0.54 -0.41 0.28 0.00 0.00 0.00 179.25 179.37 2q66 h VAL 254 N 1.21 1.28 -0.96 0.00 2.07 -1.73 -2.69 116.25 115.44 2q66 h VAL 254 Ca 0.33 -1.59 0.15 0.00 0.82 0.00 0.00 66.70 66.41 2q66 h VAL 254 Cb -0.14 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 2q66 h VAL 254 CO -0.07 0.52 0.56 0.40 0.02 0.00 0.00 177.57 179.01 2q66 h ILE 255 N 0.64 0.78 -0.08 4.57 2.04 -0.53 -0.79 117.51 124.14 2q66 h ILE 255 Ca 0.04 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2q66 h ILE 255 Cb 1.01 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2q66 h ILE 255 CO 0.10 0.14 0.03 -0.07 0.00 0.00 0.00 178.15 178.35 2q66 h LEU 256 N 0.79 0.03 -0.08 1.44 3.38 -0.87 0.27 115.31 120.28 2q66 h LEU 256 Ca 0.52 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.53 2q66 h LEU 256 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2q66 h LEU 256 CO -0.34 0.03 -0.11 -1.13 0.09 0.00 0.00 178.44 176.98 2q66 h ASN 257 N 0.07 -0.35 -0.46 -0.43 -0.73 -1.23 -2.11 115.58 110.34 2q66 h ASN 257 Ca 0.03 0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 2q66 h ASN 257 Cb 0.02 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 2q66 h ASN 257 CO -0.04 -0.16 0.10 0.03 -0.37 0.00 0.00 177.43 176.99 2q66 h ARG 258 N -0.16 0.82 -0.17 6.67 2.47 -1.01 -1.90 114.38 121.10 2q66 h ARG 258 Ca 0.07 -0.18 0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2q66 h ARG 258 Cb 0.25 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.40 2q66 h ARG 258 CO -0.17 0.76 -0.25 0.35 0.56 0.00 0.00 179.97 181.21 2q66 h PHE 259 N 0.78 -0.67 -0.60 3.04 3.57 -0.25 0.18 116.94 122.99 2q66 h PHE 259 Ca 0.17 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2q66 h PHE 259 Cb 0.33 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2q66 h PHE 259 CO 0.02 -0.33 -0.01 0.74 -2.23 0.00 0.00 178.31 176.49 2q66 h PHE 260 N -0.30 1.17 0.35 0.41 0.05 -1.07 -1.71 116.94 115.85 2q66 h PHE 260 Ca 0.11 -0.21 -0.02 0.00 3.82 0.00 0.00 57.97 61.68 2q66 h PHE 260 Cb 0.47 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 38.12 2q66 h PHE 260 CO -0.37 1.03 -0.17 0.82 -0.18 0.00 0.00 178.31 179.45 2q66 h ILE 261 N 0.96 0.65 -0.38 -0.55 2.04 -1.11 -1.78 117.51 117.35 2q66 h ILE 261 Ca 0.17 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2q66 h ILE 261 Cb 0.58 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2q66 h ILE 261 CO 0.03 0.08 0.21 0.40 0.00 0.00 0.00 178.15 178.87 2q66 h ILE 262 N -0.71 1.01 0.00 -0.67 1.08 -0.64 -0.93 117.51 116.64 2q66 h ILE 262 Ca -0.05 -0.14 -0.14 0.00 -0.39 0.00 0.00 64.86 64.14 2q66 h ILE 262 Cb 0.49 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2q66 h ILE 262 CO 0.08 0.08 -0.68 -0.07 -0.69 0.00 0.00 178.15 176.86 2q66 h LEU 263 N 0.42 0.00 -0.82 1.44 3.38 -1.37 -0.67 115.31 117.70 2q66 h LEU 263 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2q66 h LEU 263 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2q66 h LEU 263 CO -0.09 0.68 -0.57 0.77 0.09 0.00 0.00 178.44 179.32 2q66 h SER 264 N 0.00 0.00 0.80 -0.43 4.64 -1.07 -3.23 113.55 114.26 2q66 h SER 264 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2q66 h SER 264 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2q66 h SER 264 CO 0.09 0.57 -0.65 -0.62 -0.87 0.00 0.00 176.83 175.35 2q66 n GLU 265 N -3.78 0.27 -1.69 4.77 -0.58 -0.38 -4.96 120.64 114.29 2q66 n GLU 265 Ca -0.01 0.07 -0.44 0.00 -0.42 0.00 0.00 57.16 56.36 2q66 n GLU 265 Cb 0.59 -1.66 -0.02 0.00 -0.57 0.00 0.00 31.44 29.77 2q66 n GLU 265 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 2q66 n TRP 266 N -2.05 2.30 -2.17 -0.32 -0.00 -0.28 -4.89 117.44 110.03 2q66 n TRP 266 Ca 0.03 0.44 -0.42 0.00 -0.00 0.00 0.00 57.50 57.55 2q66 n TRP 266 Cb 0.43 -2.47 0.00 0.00 -0.00 0.00 0.00 31.31 29.28 2q66 n TRP 266 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2q66 n ASN 267 N 1.78 4.57 -4.74 5.87 2.85 -1.26 -4.98 115.26 119.35 2q66 n ASN 267 Ca 0.09 -2.96 -0.41 0.00 -0.11 0.00 0.00 54.58 51.19 2q66 n ASN 267 Cb 0.33 -1.59 0.01 0.00 1.24 0.00 0.00 39.78 39.77 2q66 n ASN 267 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 2q66 n TRP 268 N 5.48 2.56 -0.48 1.20 7.02 -1.26 -1.10 117.44 130.85 2q66 n TRP 268 Ca 0.46 0.48 -0.10 0.00 -1.02 0.00 0.00 57.50 57.32 2q66 n TRP 268 Cb 0.39 -2.45 0.18 0.00 -2.42 0.00 0.00 31.31 27.01 2q66 n TRP 268 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2q66 n PRO 269 N 0.19 2.50 -1.81 -0.99 -0.04 -1.26 -5.09 135.00 128.50 2q66 n PRO 269 Ca 0.04 -2.14 -0.41 0.00 -0.04 0.00 0.00 63.50 60.95 2q66 n PRO 269 Cb 0.39 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2q66 n PRO 269 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2q66 s GLN 270 N -2.28 4.13 0.44 0.54 -1.52 -0.26 -4.45 119.66 116.26 2q66 s GLN 270 Ca 0.39 2.55 -0.22 0.00 -1.95 0.00 0.00 55.36 56.14 2q66 s GLN 270 Cb 0.32 -3.00 -0.09 0.00 -0.22 0.00 0.00 33.01 30.02 2q66 s GLN 270 CO 0.09 -0.57 1.03 -1.25 -0.25 0.00 0.00 175.29 174.34 2q66 s PRO 271 N -1.23 4.03 -0.32 2.91 0.04 -1.26 -4.63 135.00 134.54 2q66 s PRO 271 Ca 0.58 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.81 2q66 s PRO 271 Cb -0.47 -2.33 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2q66 s PRO 271 CO 0.55 -0.24 0.68 0.08 0.04 0.00 0.00 177.00 178.11 2q66 s VAL 272 N -1.84 4.87 -0.05 -0.36 1.01 -0.07 -5.01 120.40 118.95 2q66 s VAL 272 Ca 0.62 0.87 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2q66 s VAL 272 Cb -0.18 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2q66 s VAL 272 CO 0.23 -0.24 -0.11 -0.63 0.00 0.00 0.00 175.10 174.35 2q66 s ILE 273 N 2.76 1.01 -0.53 2.22 1.01 -1.26 -1.13 121.20 125.28 2q66 s ILE 273 Ca 0.27 -0.44 0.23 0.00 0.00 0.00 0.00 60.65 60.71 2q66 s ILE 273 Cb -0.14 -0.91 -0.11 0.00 0.01 0.00 0.00 42.46 41.30 2q66 s ILE 273 CO 0.13 0.32 1.00 0.18 0.00 0.00 0.00 174.94 176.57 2q66 n LEU 274 N 3.57 0.60 -3.51 2.97 4.77 -1.26 -4.63 117.00 119.50 2q66 n LEU 274 Ca -0.21 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.67 2q66 n LEU 274 Cb 0.53 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2q66 n LEU 274 CO 0.25 0.01 0.58 -1.59 -1.33 0.00 0.00 177.39 175.31 2q66 s LYS 275 N -3.23 0.92 0.15 3.23 -2.85 -1.26 -3.88 119.74 112.81 2q66 s LYS 275 Ca 0.03 -0.02 -0.34 0.00 -1.00 0.00 0.00 55.97 54.63 2q66 s LYS 275 Cb 0.14 0.43 -0.15 0.00 -2.06 0.00 0.00 37.83 36.19 2q66 s LYS 275 CO 0.80 -0.34 1.43 -2.30 0.10 0.00 0.00 175.35 175.05 2q66 n PRO 276 N 0.39 1.68 -1.93 1.78 -0.02 -1.26 -4.85 135.00 130.79 2q66 n PRO 276 Ca -0.14 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2q66 n PRO 276 Cb 0.60 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2q66 n PRO 276 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2q66 s ILE 277 N 0.52 3.36 0.14 4.25 1.01 -1.26 -4.95 121.20 124.27 2q66 s ILE 277 Ca 0.79 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.66 2q66 s ILE 277 Cb -0.79 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 2q66 s ILE 277 CO 0.44 -0.04 1.15 -1.61 0.00 0.00 0.00 174.94 174.88 2q66 s GLU 278 N 3.81 4.52 0.37 2.79 2.02 -1.26 -5.03 118.70 125.92 2q66 s GLU 278 Ca 0.76 1.77 -0.21 0.00 0.02 0.00 0.00 54.97 57.31 2q66 s GLU 278 Cb -0.36 -3.29 -0.10 0.00 0.10 0.00 0.00 34.13 30.47 2q66 s GLU 278 CO 0.32 -0.07 0.89 -0.51 0.02 0.00 0.00 175.26 175.92 2q66 s ASP 279 N 0.33 7.00 0.18 -0.19 -0.00 -1.26 -4.81 116.67 117.92 2q66 s ASP 279 Ca 0.53 1.62 0.02 0.00 -0.00 0.00 0.00 52.55 54.72 2q66 s ASP 279 Cb -0.30 -2.51 -0.01 0.00 -0.00 0.00 0.00 42.92 40.11 2q66 s ASP 279 CO 0.33 -0.24 0.08 0.61 -0.00 0.00 0.00 175.17 175.95 2q66 n GLY 280 N -0.24 3.68 3.73 0.21 0.00 -1.26 -5.14 105.19 106.16 2q66 n GLY 280 Ca 0.05 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2q66 n GLY 280 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q66 s PRO 281 N -2.69 2.00 0.00 1.61 0.04 -1.26 -4.87 135.00 129.82 2q66 s PRO 281 Ca 0.11 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2q66 s PRO 281 Cb 0.01 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.83 2q66 s PRO 281 CO 0.08 -1.90 1.02 1.47 0.04 0.00 0.00 177.00 177.72 2q66 n LEU 282 N -3.19 0.00 0.18 -3.56 -0.00 -1.26 -1.28 117.00 107.89 2q66 n LEU 282 Ca 0.12 0.42 0.04 0.00 -0.00 0.00 0.00 56.01 56.60 2q66 n LEU 282 Cb 0.51 -0.42 0.32 0.00 -0.00 0.00 0.00 43.42 43.83 2q66 n LEU 282 CO 0.49 -0.38 0.66 -0.61 -0.00 0.00 0.00 177.39 177.55 2q66 h GLN 283 N 0.00 0.00 -5.45 1.47 5.75 -2.06 -3.45 115.11 111.37 2q66 h GLN 283 Ca 0.00 0.00 -0.63 0.00 -0.15 0.00 0.00 58.65 57.87 2q66 h GLN 283 Cb 0.04 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.45 2q66 h GLN 283 CO 0.00 0.41 -0.56 0.08 -2.65 0.00 0.00 178.83 176.11 2q66 s VAL 284 N -3.67 4.84 -0.16 2.39 1.01 -0.40 -5.08 120.40 119.33 2q66 s VAL 284 Ca -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 2q66 s VAL 284 Cb 0.12 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2q66 s VAL 284 CO 0.70 0.51 0.58 -0.60 0.00 0.00 0.00 175.10 176.29 2q66 s ARG 285 N -0.05 4.28 0.12 2.72 3.52 -1.26 -4.87 118.95 123.40 2q66 s ARG 285 Ca 0.07 0.57 0.10 0.00 -0.13 0.00 0.00 55.73 56.34 2q66 s ARG 285 Cb -0.12 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2q66 s ARG 285 CO 0.01 -0.07 -0.25 0.08 -0.81 0.00 0.00 175.30 174.25 2q66 s VAL 286 N 1.35 2.12 -0.07 7.11 1.01 -1.26 -4.75 120.40 125.91 2q66 s VAL 286 Ca 0.28 -1.70 -0.36 0.00 0.00 0.00 0.00 61.98 60.20 2q66 s VAL 286 Cb -0.16 -1.89 -0.14 0.00 0.00 0.00 0.00 36.38 34.19 2q66 s VAL 286 CO 0.11 0.05 1.68 1.87 0.00 0.00 0.00 175.10 178.82 2q66 n TRP 287 N 0.96 2.08 -3.15 5.22 -0.00 -0.65 -4.93 117.44 116.96 2q66 n TRP 287 Ca -0.18 0.33 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 2q66 n TRP 287 Cb 0.53 -2.52 -0.00 0.00 -0.00 0.00 0.00 31.31 29.32 2q66 n TRP 287 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2q66 s ASN 288 N 2.67 -1.52 0.08 5.87 3.84 -1.26 -5.03 114.94 119.59 2q66 s ASN 288 Ca 0.90 0.00 0.15 0.00 0.21 0.00 0.00 52.86 54.13 2q66 s ASN 288 Cb -0.86 1.95 0.66 0.00 -0.55 0.00 0.00 41.25 42.45 2q66 s ASN 288 CO 0.53 -0.26 1.48 -0.81 -2.79 0.00 0.00 177.10 175.24 2q66 n PRO 289 N 5.19 0.05 0.12 0.43 -0.04 -1.26 -1.19 135.00 138.31 2q66 n PRO 289 Ca 0.06 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 2q66 n PRO 289 Cb 0.55 -1.61 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2q66 n PRO 289 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2q66 h LYS 290 N 0.00 0.00 0.00 0.54 1.79 -1.96 -3.37 116.57 113.57 2q66 h LYS 290 Ca 0.00 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.09 2q66 h LYS 290 Cb 0.23 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 2q66 h LYS 290 CO 0.00 0.16 -2.44 -0.89 -1.08 0.00 0.00 179.45 175.20 2q66 n ILE 291 N -2.94 1.45 -3.88 1.86 5.41 -0.85 -4.94 119.36 115.47 2q66 n ILE 291 Ca -0.01 -0.64 -0.35 0.00 1.00 0.00 0.00 62.75 62.75 2q66 n ILE 291 Cb 0.65 -1.17 -0.14 0.00 -0.71 0.00 0.00 39.64 38.27 2q66 n ILE 291 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2q66 s TYR 292 N -2.51 3.06 0.33 1.39 1.51 -0.33 -4.98 117.35 115.82 2q66 s TYR 292 Ca -0.28 -1.20 0.06 0.00 -1.01 0.00 0.00 57.07 54.63 2q66 s TYR 292 Cb 0.08 -2.13 0.71 0.00 -0.11 0.00 0.00 41.96 40.51 2q66 s TYR 292 CO 0.65 -0.63 1.87 0.00 -1.11 0.00 0.00 175.55 176.33 2q66 h ALA 293 N 8.11 1.70 -0.82 3.71 0.00 -1.87 -1.53 119.26 128.56 2q66 h ALA 293 Ca -0.35 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2q66 h ALA 293 Cb 1.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2q66 h ALA 293 CO 0.59 0.07 0.51 0.37 0.00 0.00 0.00 179.25 180.79 2q66 h GLN 294 N 0.82 0.94 -0.17 0.00 4.15 -1.94 -2.48 115.11 116.43 2q66 h GLN 294 Ca 0.45 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.69 2q66 h GLN 294 Cb 0.58 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2q66 h GLN 294 CO -0.21 0.62 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.42 2q66 h ASP 295 N 0.97 0.45 0.31 -0.69 3.45 -1.60 -2.41 116.42 116.89 2q66 h ASP 295 Ca 0.34 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2q66 h ASP 295 Cb 0.09 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2q66 h ASP 295 CO -0.14 0.84 -0.07 -0.09 -1.57 0.00 0.00 179.24 178.21 2q66 h ARG 296 N 0.35 0.00 0.00 3.56 2.43 -1.01 -2.43 114.38 117.28 2q66 h ARG 296 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2q66 h ARG 296 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2q66 h ARG 296 CO 0.08 0.07 -0.23 -1.13 -1.51 0.00 0.00 179.97 177.24 2q66 n SER 297 N -3.51 0.48 -4.66 -3.80 3.41 -0.91 -4.85 113.62 99.78 2q66 n SER 297 Ca -0.02 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 2q66 n SER 297 Cb 0.19 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2q66 n SER 297 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2q66 s HIS 298 N -3.07 1.79 0.14 7.33 3.76 -0.92 -4.89 115.29 119.44 2q66 s HIS 298 Ca 0.11 -0.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 2q66 s HIS 298 Cb 0.16 -4.04 -0.12 0.00 1.11 0.00 0.00 32.58 29.69 2q66 s HIS 298 CO 0.62 -4.45 1.31 0.00 -0.85 0.00 0.00 174.74 171.37 2q66 h ARG 299 N 9.75 0.12 -1.49 1.40 3.08 -1.86 -3.40 114.38 121.99 2q66 h ARG 299 Ca -0.43 -0.17 -0.46 0.00 0.07 0.00 0.00 59.98 58.99 2q66 h ARG 299 Cb 1.20 0.06 -0.33 0.00 0.08 0.00 0.00 29.97 30.98 2q66 h ARG 299 CO 0.95 1.00 -0.96 -1.33 -1.07 0.00 0.00 179.97 178.56 2q66 n MET 300 N -3.53 0.77 -2.24 0.04 2.81 -1.26 -4.17 117.12 109.54 2q66 n MET 300 Ca -0.03 -2.87 -0.42 0.00 -1.81 0.00 0.00 57.70 52.57 2q66 n MET 300 Cb 0.89 -1.32 -0.03 0.00 -0.71 0.00 0.00 33.22 32.04 2q66 n MET 300 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2q66 s PRO 301 N -0.89 4.38 -0.18 0.03 0.02 -1.26 -4.77 135.00 132.33 2q66 s PRO 301 Ca 0.34 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 2q66 s PRO 301 Cb 0.21 -3.24 0.05 0.00 0.02 0.00 0.00 34.50 31.54 2q66 s PRO 301 CO -0.13 -0.31 -0.03 0.08 -0.33 0.00 0.00 177.00 176.27 2q66 s VAL 302 N 0.59 1.03 -0.19 3.83 1.01 -1.26 -0.89 120.40 124.53 2q66 s VAL 302 Ca 0.60 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2q66 s VAL 302 Cb -0.35 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2q66 s VAL 302 CO 0.34 0.04 0.07 -0.63 0.00 0.00 0.00 175.10 174.92 2q66 s ILE 303 N 1.65 4.88 0.39 2.22 -1.09 -0.28 -0.32 121.20 128.65 2q66 s ILE 303 Ca -0.00 0.00 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 2q66 s ILE 303 Cb -0.16 -3.21 -0.09 0.00 -1.58 0.00 0.00 42.46 37.42 2q66 s ILE 303 CO -0.07 0.45 1.25 0.42 -1.23 0.00 0.00 174.94 175.76 2q66 s THR 304 N 0.43 2.85 0.21 2.92 -4.23 0.18 -4.48 115.64 113.52 2q66 s THR 304 Ca 0.04 0.76 0.11 0.00 -1.18 0.00 0.00 61.69 61.42 2q66 s THR 304 Cb -0.12 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2q66 s THR 304 CO 0.00 0.11 1.56 1.55 -0.54 0.00 0.00 174.62 177.31 2q66 h PRO 305 N 2.83 0.00 -6.48 3.99 0.13 -1.92 -3.37 132.00 127.18 2q66 h PRO 305 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 2q66 h PRO 305 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2q66 h PRO 305 CO 0.63 0.65 0.57 0.00 -0.23 0.00 0.00 178.00 179.62 2q66 s ALA 306 N -3.42 3.40 0.19 -0.56 0.00 -1.26 -4.76 121.76 115.36 2q66 s ALA 306 Ca -0.00 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.49 2q66 s ALA 306 Cb 0.12 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 2q66 s ALA 306 CO 0.76 -0.46 1.65 -0.47 0.00 0.00 0.00 175.76 177.24 2q66 s TYR 307 N 1.11 2.97 0.03 0.00 5.04 -1.26 -2.53 117.35 122.71 2q66 s TYR 307 Ca 0.59 0.49 -0.24 0.00 -2.44 0.00 0.00 57.07 55.47 2q66 s TYR 307 Cb -0.30 -4.04 -0.05 0.00 0.35 0.00 0.00 41.96 37.92 2q66 s TYR 307 CO 0.29 -3.88 0.72 -1.25 -1.34 0.00 0.00 175.55 170.09 2q66 s PRO 308 N 1.10 4.45 0.32 4.97 0.04 -1.26 -5.00 135.00 139.61 2q66 s PRO 308 Ca 0.72 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2q66 s PRO 308 Cb -0.47 -3.36 -0.11 0.00 0.04 0.00 0.00 34.50 30.60 2q66 s PRO 308 CO 0.32 0.30 1.53 -1.12 0.04 0.00 0.00 177.00 178.07 2q66 s SER 309 N -0.06 6.40 0.21 6.66 0.01 -1.05 -4.92 113.70 120.95 2q66 s SER 309 Ca 0.36 2.96 0.01 0.00 1.31 0.00 0.00 55.95 60.60 2q66 s SER 309 Cb -0.20 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.34 2q66 s SER 309 CO 0.21 -0.87 0.05 0.00 0.41 0.00 0.00 173.24 173.05 2q66 s MET 310 N -1.16 1.25 -0.18 12.44 0.23 -1.26 -1.64 119.30 128.99 2q66 s MET 310 Ca 0.58 -1.65 -0.23 0.00 -1.03 0.00 0.00 55.69 53.37 2q66 s MET 310 Cb -0.47 -0.23 -0.02 0.00 -1.53 0.00 0.00 34.83 32.58 2q66 s MET 310 CO 0.54 -0.22 0.73 0.00 -2.03 0.00 0.00 175.02 174.04 2q66 n ALA 312 N 5.08 2.58 -2.18 0.00 0.00 0.56 -4.02 120.51 122.54 2q66 n ALA 312 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.20 2q66 n ALA 312 Cb 0.49 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 18.81 2q66 n ALA 312 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q66 n THR 313 N -0.34 1.04 -0.33 0.00 -2.24 -1.26 -4.72 114.28 106.42 2q66 n THR 313 Ca 0.15 -2.14 0.25 0.00 -2.27 0.00 0.00 64.05 60.04 2q66 n THR 313 Cb 0.18 0.46 0.54 0.00 -2.10 0.00 0.00 70.33 69.40 2q66 n THR 313 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2q66 h HIS 314 N 1.20 0.60 0.00 4.78 6.17 -1.94 -2.26 115.15 123.70 2q66 h HIS 314 Ca -0.11 0.02 0.00 0.00 0.71 0.00 0.00 60.37 60.99 2q66 h HIS 314 Cb 1.51 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 31.27 2q66 h HIS 314 CO 0.45 0.03 0.00 0.09 0.71 0.00 0.00 177.93 179.21 2q66 n ASN 315 N -4.61 0.26 -4.72 3.26 5.03 -1.26 -4.85 115.26 108.37 2q66 n ASN 315 Ca 0.26 0.54 -0.42 0.00 0.87 0.00 0.00 54.58 55.83 2q66 n ASN 315 Cb 0.96 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 39.09 2q66 n ASN 315 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2q66 s ILE 316 N -3.06 2.40 0.51 2.41 1.01 -0.85 -4.30 121.20 119.32 2q66 s ILE 316 Ca 0.10 0.29 0.07 0.00 0.00 0.00 0.00 60.65 61.11 2q66 s ILE 316 Cb 0.14 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2q66 s ILE 316 CO 0.46 0.03 0.45 0.42 0.00 0.00 0.00 174.94 176.29 2q66 s THR 317 N 0.97 2.04 0.14 2.92 -4.23 -1.26 -4.65 115.64 111.56 2q66 s THR 317 Ca 0.70 -1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 2q66 s THR 317 Cb -0.46 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2q66 s THR 317 CO 0.34 0.00 1.69 -0.08 -0.54 0.00 0.00 174.62 176.02 2q66 h GLU 318 N 0.76 -0.05 -0.24 3.99 4.81 -1.96 -0.52 114.58 121.37 2q66 h GLU 318 Ca -0.37 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2q66 h GLU 318 Cb 1.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2q66 h GLU 318 CO 0.55 -0.03 0.05 0.77 -0.73 0.00 0.00 179.01 179.61 2q66 h SER 319 N -0.05 0.38 0.19 1.04 0.02 -1.94 -2.09 113.55 111.10 2q66 h SER 319 Ca 0.12 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 2q66 h SER 319 Cb 0.23 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2q66 h SER 319 CO -0.26 0.53 -0.47 0.71 -1.14 0.00 0.00 176.83 176.19 2q66 h THR 320 N 0.21 1.33 -0.42 -2.27 1.35 -1.81 -1.99 112.91 109.31 2q66 h THR 320 Ca 0.07 -1.68 0.07 0.00 -0.55 0.00 0.00 66.41 64.33 2q66 h THR 320 Cb 0.31 1.75 -0.06 0.00 -1.73 0.00 0.00 68.15 68.41 2q66 h THR 320 CO 0.00 0.51 0.04 0.50 -0.25 0.00 0.00 175.52 176.32 2q66 h LYS 321 N 0.27 0.15 -0.74 4.72 3.64 -0.97 -0.25 116.57 123.39 2q66 h LYS 321 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q66 h LYS 321 Cb 0.94 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2q66 h LYS 321 CO 0.08 0.10 0.45 0.87 -2.27 0.00 0.00 179.45 178.67 2q66 h LYS 322 N 0.16 1.01 -0.22 1.90 1.57 -0.77 -1.12 116.57 119.09 2q66 h LYS 322 Ca 0.21 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2q66 h LYS 322 Cb 0.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2q66 h LYS 322 CO -0.31 0.71 0.08 0.28 -0.57 0.00 0.00 179.45 179.64 2q66 h VAL 323 N 1.01 1.17 -0.48 0.50 2.07 -1.04 -1.22 116.25 118.27 2q66 h VAL 323 Ca 0.27 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2q66 h VAL 323 Cb -0.03 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2q66 h VAL 323 CO -0.05 0.17 0.24 0.40 0.02 0.00 0.00 177.57 178.35 2q66 h ILE 324 N 0.20 0.96 -0.41 4.57 2.04 -0.77 -1.69 117.51 122.42 2q66 h ILE 324 Ca 0.07 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2q66 h ILE 324 Cb 0.19 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2q66 h ILE 324 CO -0.01 0.09 0.24 -0.07 0.00 0.00 0.00 178.15 178.40 2q66 h LEU 325 N 0.48 0.49 -0.72 1.44 4.07 -1.05 -0.11 115.31 119.91 2q66 h LEU 325 Ca 0.21 -0.06 0.14 0.00 0.08 0.00 0.00 57.88 58.25 2q66 h LEU 325 Cb 0.12 -0.12 -0.10 0.00 1.08 0.00 0.00 40.66 41.64 2q66 h LEU 325 CO -0.15 0.41 0.23 1.56 -1.08 0.00 0.00 178.44 179.41 2q66 h GLN 326 N 0.54 0.34 -0.15 1.13 4.20 -0.93 -0.92 115.11 119.31 2q66 h GLN 326 Ca 0.15 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.66 2q66 h GLN 326 Cb 0.01 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2q66 h GLN 326 CO -0.03 0.23 -0.62 0.93 -0.67 0.00 0.00 178.83 178.67 2q66 h GLU 327 N 0.35 0.53 -0.27 1.46 4.39 -0.76 -1.56 114.58 118.72 2q66 h GLU 327 Ca 0.40 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2q66 h GLU 327 Cb 0.63 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2q66 h GLU 327 CO -0.44 0.99 0.16 0.74 -1.16 0.00 0.00 179.01 179.31 2q66 h PHE 328 N 0.39 0.31 -0.57 4.33 0.05 -0.46 -0.34 116.94 120.65 2q66 h PHE 328 Ca -0.01 0.01 0.04 0.00 3.82 0.00 0.00 57.97 61.83 2q66 h PHE 328 Cb 1.18 -0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.99 2q66 h PHE 328 CO 0.05 0.19 0.32 0.28 -0.18 0.00 0.00 178.31 178.96 2q66 h VAL 329 N 0.34 1.00 -0.78 -0.55 2.07 -0.99 -0.01 116.25 117.33 2q66 h VAL 329 Ca 0.10 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2q66 h VAL 329 Cb -0.01 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2q66 h VAL 329 CO -0.04 0.11 0.48 -0.09 0.02 0.00 0.00 177.57 178.04 2q66 h ARG 330 N 0.61 0.87 -0.60 1.57 2.43 -1.16 -2.11 114.38 115.98 2q66 h ARG 330 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2q66 h ARG 330 Cb 0.10 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2q66 h ARG 330 CO -0.14 0.57 0.39 0.78 -1.51 0.00 0.00 179.97 180.06 2q66 h GLY 331 N 0.89 0.86 0.69 2.80 0.00 0.12 -0.41 103.07 108.02 2q66 h GLY 331 Ca 0.33 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2q66 h GLY 331 CO -0.15 0.32 -0.01 -2.08 0.00 0.00 0.00 176.54 174.62 2q66 h VAL 332 N 0.82 0.85 -0.35 4.60 2.07 -0.75 0.30 116.25 123.79 2q66 h VAL 332 Ca 0.22 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2q66 h VAL 332 Cb -0.07 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2q66 h VAL 332 CO -0.05 0.01 0.11 1.56 0.02 0.00 0.00 177.57 179.22 2q66 h GLN 333 N 0.05 0.54 -0.10 1.57 4.20 -0.95 -1.34 115.11 119.08 2q66 h GLN 333 Ca 0.09 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2q66 h GLN 333 Cb 0.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2q66 h GLN 333 CO -0.16 0.56 -0.18 0.82 -0.67 0.00 0.00 178.83 179.20 2q66 h ILE 334 N 0.41 1.39 -0.90 2.54 2.04 -0.99 -2.06 117.51 119.94 2q66 h ILE 334 Ca 0.11 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 2q66 h ILE 334 Cb 0.25 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2q66 h ILE 334 CO -0.00 0.41 0.56 0.71 0.00 0.00 0.00 178.15 179.83 2q66 h THR 335 N -0.16 1.24 -0.62 -0.27 1.35 -0.95 0.12 112.91 113.63 2q66 h THR 335 Ca 0.01 -0.50 0.07 0.00 -0.55 0.00 0.00 66.41 65.43 2q66 h THR 335 Cb 0.75 -0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 67.07 2q66 h THR 335 CO 0.04 0.25 0.31 0.78 -0.25 0.00 0.00 175.52 176.64 2q66 h ASN 336 N 1.23 0.42 -0.51 5.36 -0.26 -1.21 -0.98 115.58 119.63 2q66 h ASN 336 Ca 0.32 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 56.06 2q66 h ASN 336 Cb -0.08 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 2q66 h ASN 336 CO -0.06 0.27 0.13 0.44 -1.06 0.00 0.00 177.43 177.14 2q66 h ASP 337 N 0.56 0.81 -0.26 5.81 3.45 -0.61 -0.44 116.42 125.75 2q66 h ASP 337 Ca 0.29 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 2q66 h ASP 337 Cb 0.24 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2q66 h ASP 337 CO -0.21 0.80 0.10 0.40 -1.57 0.00 0.00 179.24 178.75 2q66 h ILE 338 N 0.83 1.17 0.00 0.35 2.04 -0.31 0.35 117.51 121.95 2q66 h ILE 338 Ca 0.18 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2q66 h ILE 338 Cb 0.31 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2q66 h ILE 338 CO -0.00 0.18 0.00 0.49 0.00 0.00 0.00 178.15 178.82 2q66 n PHE 339 N -4.77 0.86 -0.81 1.37 3.01 -0.42 -1.61 117.46 115.09 2q66 n PHE 339 Ca -0.03 0.33 0.08 0.00 1.01 0.00 0.00 57.45 58.85 2q66 n PHE 339 Cb 0.13 -1.04 0.32 0.00 -0.01 0.00 0.00 39.48 38.88 2q66 n PHE 339 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2q66 n SER 340 N -2.28 4.62 -1.83 4.37 3.41 -0.21 -4.96 113.62 116.74 2q66 n SER 340 Ca 0.02 -2.77 -0.18 0.00 -0.26 0.00 0.00 58.87 55.68 2q66 n SER 340 Cb 0.24 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 2q66 n SER 340 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q66 n ASN 341 N 0.32 -5.15 -0.05 4.04 4.13 -0.63 -4.89 115.26 113.02 2q66 n ASN 341 Ca 0.24 0.11 -0.01 0.00 1.68 0.00 0.00 54.58 56.59 2q66 n ASN 341 Cb 0.95 -4.22 -0.14 0.00 -1.54 0.00 0.00 39.78 34.83 2q66 n ASN 341 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2q66 n LYS 342 N -2.64 0.98 -4.35 3.52 5.02 0.12 -5.01 118.16 115.80 2q66 n LYS 342 Ca -0.20 -0.07 -0.18 0.00 -2.02 0.00 0.00 58.31 55.84 2q66 n LYS 342 Cb 0.64 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 2q66 n LYS 342 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q66 s LYS 343 N -2.74 1.52 0.35 1.97 1.02 -1.00 -4.93 119.74 115.92 2q66 s LYS 343 Ca -0.08 -1.84 0.09 0.00 0.02 0.00 0.00 55.97 54.16 2q66 s LYS 343 Cb 0.08 -0.30 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 2q66 s LYS 343 CO 0.71 -0.34 0.06 -1.54 -0.92 0.00 0.00 175.35 173.32 2q66 s SER 344 N -3.36 4.33 0.31 2.83 1.04 -1.26 -4.22 113.70 113.37 2q66 s SER 344 Ca 0.36 -0.94 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 2q66 s SER 344 Cb 0.07 -0.58 0.52 0.00 0.10 0.00 0.00 66.02 66.12 2q66 s SER 344 CO 0.15 -0.28 1.96 -0.50 0.98 0.00 0.00 173.24 175.55 2q66 h TRP 345 N 1.71 0.99 -1.00 5.02 4.06 -1.97 -1.68 115.95 123.07 2q66 h TRP 345 Ca -0.43 0.02 0.18 0.00 2.06 0.00 0.00 58.89 60.72 2q66 h TRP 345 Cb 1.25 -0.33 -0.10 0.00 -1.00 0.00 0.00 29.16 28.98 2q66 h TRP 345 CO 0.68 0.59 0.61 0.00 -3.56 0.00 0.00 178.44 176.75 2q66 h ALA 346 N 1.52 1.63 -0.90 1.49 0.00 -1.97 -1.00 119.26 120.03 2q66 h ALA 346 Ca 0.32 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2q66 h ALA 346 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2q66 h ALA 346 CO -0.09 0.00 0.55 -0.91 0.00 0.00 0.00 179.25 178.81 2q66 h ASN 347 N 0.81 1.07 -0.80 0.00 -0.26 -1.70 -2.63 115.58 112.07 2q66 h ASN 347 Ca 0.56 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 56.20 2q66 h ASN 347 Cb 0.82 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.77 2q66 h ASN 347 CO -0.36 0.81 0.32 0.25 -1.06 0.00 0.00 177.43 177.39 2q66 h LEU 348 N 1.24 1.11 -1.28 1.61 5.85 -1.17 -2.92 115.31 119.74 2q66 h LEU 348 Ca 0.32 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2q66 h LEU 348 Cb -0.07 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.67 2q66 h LEU 348 CO -0.06 0.98 0.00 0.49 -0.34 0.00 0.00 178.44 179.51 2q66 n PHE 349 N -4.27 0.49 -1.85 1.25 0.99 -1.00 -4.95 117.46 108.11 2q66 n PHE 349 Ca 0.07 -0.22 -0.41 0.00 -0.00 0.00 0.00 57.45 56.89 2q66 n PHE 349 Cb 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 39.48 38.61 2q66 n PHE 349 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2q66 s GLU 350 N -1.62 4.15 0.47 -1.08 2.02 -1.02 -4.87 118.70 116.75 2q66 s GLU 350 Ca 0.20 2.52 -0.24 0.00 0.02 0.00 0.00 54.97 57.47 2q66 s GLU 350 Cb 0.12 -2.99 -0.07 0.00 0.10 0.00 0.00 34.13 31.28 2q66 s GLU 350 CO 0.12 -0.49 1.40 0.21 0.02 0.00 0.00 175.26 176.52 2q66 s LYS 351 N -1.93 3.58 0.98 1.61 2.20 -1.26 -4.52 119.74 120.40 2q66 s LYS 351 Ca 0.53 2.35 -0.12 0.00 -0.36 0.00 0.00 55.97 58.37 2q66 s LYS 351 Cb -0.46 -2.57 0.12 0.00 -1.51 0.00 0.00 37.83 33.42 2q66 s LYS 351 CO 0.60 -0.88 0.76 0.27 -0.36 0.00 0.00 175.35 175.75 2q66 n ASN 352 N -0.37 -1.03 -2.14 1.43 0.23 0.01 -4.95 115.26 108.43 2q66 n ASN 352 Ca 0.06 0.28 -0.21 0.00 -0.53 0.00 0.00 54.58 54.17 2q66 n ASN 352 Cb 0.43 -1.31 0.02 0.00 -2.08 0.00 0.00 39.78 36.84 2q66 n ASN 352 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2q66 n ASP 353 N -3.03 4.53 -0.29 0.53 5.75 -1.26 -4.91 116.55 117.88 2q66 n ASP 353 Ca 0.08 -3.55 0.11 0.00 -0.01 0.00 0.00 54.79 51.41 2q66 n ASP 353 Cb 0.54 -0.36 0.25 0.00 -1.03 0.00 0.00 41.12 40.52 2q66 n ASP 353 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2q66 h PHE 354 N 2.26 0.25 -0.15 2.11 3.57 -1.96 -0.50 116.94 122.52 2q66 h PHE 354 Ca 0.31 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2q66 h PHE 354 Cb 1.47 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.23 2q66 h PHE 354 CO 0.81 -0.21 0.00 1.19 -2.23 0.00 0.00 178.31 177.86 2q66 n PHE 355 N -5.25 0.20 0.02 0.41 3.01 -1.26 -3.22 117.46 111.36 2q66 n PHE 355 Ca 0.19 -0.10 0.03 0.00 1.01 0.00 0.00 57.45 58.58 2q66 n PHE 355 Cb 0.62 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.05 2q66 n PHE 355 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2q66 n PHE 356 N -0.05 0.00 0.35 1.38 3.01 -0.24 -4.82 117.46 117.09 2q66 n PHE 356 Ca 0.10 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.67 2q66 n PHE 356 Cb 0.18 -0.12 0.04 0.00 -0.01 0.00 0.00 39.48 39.56 2q66 n PHE 356 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2q66 n ARG 357 N -1.66 0.43 -4.23 -1.08 1.85 -0.95 -4.87 116.66 106.16 2q66 n ARG 357 Ca -0.01 0.05 -0.27 0.00 -1.00 0.00 0.00 57.85 56.62 2q66 n ARG 357 Cb 0.14 -1.70 -0.09 0.00 -1.05 0.00 0.00 32.46 29.77 2q66 n ARG 357 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2q66 s TYR 358 N -3.28 2.76 0.15 2.89 1.51 -1.26 -5.03 117.35 115.10 2q66 s TYR 358 Ca 0.02 -0.16 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2q66 s TYR 358 Cb 0.12 -1.37 -0.07 0.00 -0.11 0.00 0.00 41.96 40.54 2q66 s TYR 358 CO 0.79 0.49 1.34 0.87 -1.11 0.00 0.00 175.55 177.93 2q66 h LYS 359 N 3.00 0.11 -4.74 -0.62 1.57 -1.90 -3.41 116.57 110.59 2q66 h LYS 359 Ca -0.47 -0.15 -0.36 0.00 -1.87 0.00 0.00 60.65 57.80 2q66 h LYS 359 Cb 1.19 0.05 -0.26 0.00 0.08 0.00 0.00 32.23 33.30 2q66 h LYS 359 CO 0.56 0.96 -0.76 -0.06 -0.57 0.00 0.00 179.45 179.57 2q66 s PHE 360 N -3.01 0.80 0.00 -1.35 0.40 -1.25 -0.74 117.98 112.82 2q66 s PHE 360 Ca -0.01 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2q66 s PHE 360 Cb 0.10 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 43.14 2q66 s PHE 360 CO 0.82 -0.02 -0.04 0.71 0.70 0.00 0.00 175.22 177.40 2q66 s TYR 361 N -0.68 0.35 -0.25 0.36 1.51 0.11 -0.78 117.35 117.98 2q66 s TYR 361 Ca -0.01 -0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 2q66 s TYR 361 Cb -0.06 -0.23 -0.05 0.00 -0.11 0.00 0.00 41.96 41.51 2q66 s TYR 361 CO 0.00 -0.02 0.17 -1.17 -1.11 0.00 0.00 175.55 173.43 2q66 s LEU 362 N -0.27 4.10 -0.21 -1.29 2.96 0.60 -0.10 118.68 124.46 2q66 s LEU 362 Ca -0.00 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2q66 s LEU 362 Cb -0.02 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2q66 s LEU 362 CO -0.00 0.04 0.07 -0.70 -1.32 0.00 0.00 176.35 174.43 2q66 s GLU 363 N 1.21 3.83 -0.25 1.98 2.12 0.87 -0.81 118.70 127.65 2q66 s GLU 363 Ca 0.08 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 2q66 s GLU 363 Cb -0.14 -3.26 0.03 0.00 0.26 0.00 0.00 34.13 31.03 2q66 s GLU 363 CO 0.06 0.07 -0.07 0.42 -0.54 0.00 0.00 175.26 175.20 2q66 s ILE 364 N 0.92 2.70 -0.16 -3.70 1.09 0.99 -0.61 121.20 122.43 2q66 s ILE 364 Ca 0.04 -1.17 0.01 0.00 -1.10 0.00 0.00 60.65 58.42 2q66 s ILE 364 Cb -0.14 -2.42 0.01 0.00 -1.06 0.00 0.00 42.46 38.85 2q66 s ILE 364 CO 0.03 0.14 -0.18 -0.89 -0.10 0.00 0.00 174.94 173.94 2q66 s THR 365 N 1.27 2.36 -0.21 2.92 2.01 -0.20 -0.49 115.64 123.30 2q66 s THR 365 Ca -0.02 -0.86 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 2q66 s THR 365 Cb -0.17 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2q66 s THR 365 CO -0.05 0.53 0.26 0.00 -0.69 0.00 0.00 174.62 174.67 2q66 s ALA 366 N 1.00 3.59 -0.02 7.40 0.00 -0.17 -1.50 121.76 132.06 2q66 s ALA 366 Ca -0.02 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2q66 s ALA 366 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2q66 s ALA 366 CO -0.04 -0.18 -0.09 0.71 0.00 0.00 0.00 175.76 176.15 2q66 s TYR 367 N 1.04 2.83 -0.04 0.00 1.51 0.12 -1.59 117.35 121.22 2q66 s TYR 367 Ca 0.13 -0.07 -0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2q66 s TYR 367 Cb -0.14 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.12 2q66 s TYR 367 CO 0.05 0.31 0.06 0.99 -1.11 0.00 0.00 175.55 175.85 2q66 s THR 368 N -0.89 -0.10 -0.69 -0.71 2.01 -0.36 -1.65 115.64 113.24 2q66 s THR 368 Ca 0.14 0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.41 2q66 s THR 368 Cb -0.11 -0.14 0.18 0.00 0.01 0.00 0.00 72.50 72.44 2q66 s THR 368 CO 0.04 0.15 0.59 -0.60 -0.69 0.00 0.00 174.62 174.12 2q66 s ARG 369 N 1.88 3.09 0.00 4.92 3.00 0.56 -0.07 118.95 132.33 2q66 s ARG 369 Ca 0.01 -2.30 0.00 0.00 -1.00 0.00 0.00 55.73 52.44 2q66 s ARG 369 Cb -0.12 -4.15 0.00 0.00 0.00 0.00 0.00 34.95 30.67 2q66 s ARG 369 CO -0.03 -1.25 0.00 0.41 0.00 0.00 0.00 175.30 174.43 2q66 n GLY 370 N 4.11 -0.80 3.89 8.12 0.00 -1.22 -4.59 105.19 114.71 2q66 n GLY 370 Ca 0.06 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2q66 n GLY 370 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q66 s SER 371 N -4.00 5.86 0.28 1.61 1.04 -1.26 -4.60 113.70 112.64 2q66 s SER 371 Ca 0.00 1.10 -0.02 0.00 0.48 0.00 0.00 55.95 57.51 2q66 s SER 371 Cb 0.00 -2.11 0.40 0.00 0.10 0.00 0.00 66.02 64.41 2q66 s SER 371 CO 0.00 -1.00 1.88 -2.24 0.98 0.00 0.00 173.24 172.86 2q66 h ASP 372 N -0.30 0.88 -0.50 7.02 2.03 -1.98 -1.68 116.42 121.89 2q66 h ASP 372 Ca -0.45 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 55.74 2q66 h ASP 372 Cb 1.23 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 2q66 h ASP 372 CO 0.62 0.75 0.26 -0.08 -1.03 0.00 0.00 179.24 179.76 2q66 h GLU 373 N 0.96 0.71 -0.93 4.15 4.81 -1.94 0.11 114.58 122.46 2q66 h GLU 373 Ca 0.24 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2q66 h GLU 373 Cb 0.11 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2q66 h GLU 373 CO -0.03 0.57 0.60 1.96 -0.73 0.00 0.00 179.01 181.39 2q66 h GLN 374 N 0.66 1.15 -0.47 1.92 4.20 -1.84 -1.65 115.11 119.08 2q66 h GLN 374 Ca 0.17 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2q66 h GLN 374 Cb 0.09 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2q66 h GLN 374 CO -0.02 0.76 -0.09 1.25 -0.67 0.00 0.00 178.83 180.05 2q66 h HIS 375 N 1.18 0.99 -0.66 2.96 2.76 -0.87 -1.70 115.15 119.82 2q66 h HIS 375 Ca 0.37 -0.21 0.07 0.00 -2.20 0.00 0.00 60.37 58.40 2q66 h HIS 375 Cb -0.01 -0.24 -0.06 0.00 1.55 0.00 0.00 27.41 28.64 2q66 h HIS 375 CO -0.01 0.97 0.34 -0.07 -1.30 0.00 0.00 177.93 177.85 2q66 h LEU 376 N 0.73 0.46 0.64 0.26 4.07 -0.65 0.24 115.31 121.07 2q66 h LEU 376 Ca 0.12 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 2q66 h LEU 376 Cb 0.63 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.34 2q66 h LEU 376 CO 0.04 0.29 -0.31 0.11 -1.08 0.00 0.00 178.44 177.49 2q66 h LYS 377 N 0.60 -0.83 0.30 1.13 6.56 -1.16 -1.16 116.57 122.00 2q66 h LYS 377 Ca 0.31 0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 2q66 h LYS 377 Cb 0.26 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2q66 h LYS 377 CO -0.22 -0.53 -0.14 2.35 -2.06 0.00 0.00 179.45 178.85 2q66 h TRP 378 N -0.96 -0.38 -0.51 -1.35 -0.00 -1.20 -1.66 115.95 109.90 2q66 h TRP 378 Ca -0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.76 2q66 h TRP 378 Cb 0.69 0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.95 2q66 h TRP 378 CO -0.01 -0.22 0.19 0.66 -0.00 0.00 0.00 178.44 179.06 2q66 h SER 379 N -0.43 0.67 -0.63 2.65 4.64 -0.62 -1.84 113.55 117.99 2q66 h SER 379 Ca -0.04 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2q66 h SER 379 Cb 0.33 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2q66 h SER 379 CO 0.07 0.62 0.29 1.23 -0.87 0.00 0.00 176.83 178.17 2q66 h GLY 380 N 0.88 0.99 0.98 -0.77 0.00 -1.09 0.29 103.07 104.34 2q66 h GLY 380 Ca 0.17 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2q66 h GLY 380 CO -0.01 0.48 -0.11 -2.00 0.00 0.00 0.00 176.54 174.89 2q66 h LEU 381 N 0.88 -0.26 -0.23 3.11 6.46 -0.77 -1.74 115.31 122.76 2q66 h LEU 381 Ca 0.22 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2q66 h LEU 381 Cb 0.14 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2q66 h LEU 381 CO -0.02 -0.16 0.14 0.58 -0.62 0.00 0.00 178.44 178.35 2q66 h VAL 382 N -0.34 1.08 -0.80 1.05 2.07 -1.24 -2.44 116.25 115.64 2q66 h VAL 382 Ca -0.03 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.43 2q66 h VAL 382 Cb 0.26 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 2q66 h VAL 382 CO 0.05 0.08 0.39 -0.08 0.02 0.00 0.00 177.57 178.03 2q66 h GLU 383 N 0.29 0.56 0.00 1.57 4.81 -0.90 -1.34 114.58 119.58 2q66 h GLU 383 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2q66 h GLU 383 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2q66 h GLU 383 CO -0.02 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.29 2q66 h SER 384 N 0.58 0.00 -0.01 1.04 4.64 -0.82 -2.88 113.55 116.10 2q66 h SER 384 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2q66 h SER 384 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2q66 h SER 384 CO -0.35 0.00 -0.73 0.29 -0.87 0.00 0.00 176.83 175.17 2q66 n LYS 385 N -2.82 0.67 -0.35 4.77 4.76 -0.52 -4.54 118.16 120.13 2q66 n LYS 385 Ca -0.00 -0.49 0.04 0.00 -2.87 0.00 0.00 58.31 54.98 2q66 n LYS 385 Cb 0.19 -1.48 0.19 0.00 -1.84 0.00 0.00 35.03 32.09 2q66 n LYS 385 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2q66 h VAL 386 N 1.20 1.01 -0.30 -0.18 2.07 -1.34 -0.81 116.25 117.90 2q66 h VAL 386 Ca 0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2q66 h VAL 386 Cb 0.62 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2q66 h VAL 386 CO 0.00 0.19 0.16 0.08 0.02 0.00 0.00 177.57 178.02 2q66 h ARG 387 N 1.03 0.41 -0.63 1.57 0.11 -1.80 -1.16 114.38 113.92 2q66 h ARG 387 Ca 0.44 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.46 2q66 h ARG 387 Cb 0.29 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.25 2q66 h ARG 387 CO -0.21 0.31 0.31 -0.07 0.10 0.00 0.00 179.97 180.41 2q66 h LEU 388 N 0.42 0.79 -0.29 0.08 3.38 -1.45 -0.90 115.31 117.33 2q66 h LEU 388 Ca 0.11 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2q66 h LEU 388 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2q66 h LEU 388 CO -0.02 0.66 -0.16 0.25 0.09 0.00 0.00 178.44 179.27 2q66 h LEU 389 N 0.88 0.65 -0.70 1.67 5.85 -1.15 -1.98 115.31 120.53 2q66 h LEU 389 Ca 0.22 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2q66 h LEU 389 Cb 0.07 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 2q66 h LEU 389 CO -0.03 0.92 0.31 0.58 -0.34 0.00 0.00 178.44 179.88 2q66 h VAL 390 N 0.37 0.78 -0.23 1.05 2.07 -0.89 0.17 116.25 119.57 2q66 h VAL 390 Ca 0.06 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 2q66 h VAL 390 Cb 0.68 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2q66 h VAL 390 CO 0.05 0.09 -0.40 0.24 0.02 0.00 0.00 177.57 177.57 2q66 h MET 391 N 0.52 0.54 -0.32 1.57 2.86 -1.04 -0.79 114.93 118.27 2q66 h MET 391 Ca 0.36 -0.27 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2q66 h MET 391 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2q66 h MET 391 CO -0.31 0.85 -0.34 0.87 1.06 0.00 0.00 176.91 179.04 2q66 h LYS 392 N 0.45 0.80 -0.27 1.72 1.57 -0.73 -3.24 116.57 116.87 2q66 h LYS 392 Ca 0.04 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 2q66 h LYS 392 Cb 0.90 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2q66 h LYS 392 CO 0.08 1.06 0.03 -0.07 -0.57 0.00 0.00 179.45 179.98 2q66 h LEU 393 N 0.57 0.43 -1.20 2.94 3.38 -0.87 -3.26 115.31 117.31 2q66 h LEU 393 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2q66 h LEU 393 Cb 0.92 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2q66 h LEU 393 CO 0.08 0.59 0.00 1.05 0.09 0.00 0.00 178.44 180.26 2q66 h GLU 394 N 0.25 0.00 -0.01 1.13 4.11 -1.18 -1.69 114.58 117.19 2q66 h GLU 394 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2q66 h GLU 394 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q66 h GLU 394 CO 0.01 0.00 -0.35 1.33 0.07 0.00 0.00 179.01 180.06 2q66 n VAL 395 N -2.47 0.00 -2.26 -1.06 0.24 -1.22 -4.90 118.33 106.65 2q66 n VAL 395 Ca 0.01 -0.11 -0.41 0.00 -2.04 0.00 0.00 64.34 61.78 2q66 n VAL 395 Cb 0.19 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 2q66 n VAL 395 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2q66 s LEU 396 N -2.61 4.41 0.27 1.34 1.43 -0.64 -4.92 118.68 117.96 2q66 s LEU 396 Ca 0.21 2.32 -0.01 0.00 -1.03 0.00 0.00 54.13 55.62 2q66 s LEU 396 Cb 0.19 -3.60 0.57 0.00 0.03 0.00 0.00 46.19 43.37 2q66 s LEU 396 CO 0.57 -0.51 1.72 0.00 0.23 0.00 0.00 176.35 178.37 2q66 h ALA 397 N 5.69 1.24 0.00 4.21 0.00 -1.91 -1.00 119.26 127.49 2q66 h ALA 397 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2q66 h ALA 397 Cb 1.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2q66 h ALA 397 CO 0.78 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2q66 n GLY 398 N -1.33 -1.03 3.61 0.00 0.00 -1.26 -4.75 105.19 100.44 2q66 n GLY 398 Ca 0.18 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2q66 n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q66 s ILE 399 N -2.26 5.32 -0.03 -0.61 -1.09 -0.38 0.80 121.20 122.94 2q66 s ILE 399 Ca 0.35 0.17 -0.14 0.00 -2.23 0.00 0.00 60.65 58.79 2q66 s ILE 399 Cb 0.19 -3.51 -0.32 0.00 -1.58 0.00 0.00 42.46 37.24 2q66 s ILE 399 CO 0.37 0.29 0.77 0.50 -1.23 0.00 0.00 174.94 175.63 2q66 h LYS 400 N 8.05 0.41 -2.68 2.79 3.64 -0.92 -3.44 116.57 124.41 2q66 h LYS 400 Ca -0.36 -0.70 -0.10 0.00 -1.27 0.00 0.00 60.65 58.21 2q66 h LYS 400 Cb 1.18 0.26 -0.21 0.00 -0.41 0.00 0.00 32.23 33.05 2q66 h LYS 400 CO 0.59 1.34 -0.15 -1.50 -2.27 0.00 0.00 179.45 177.46 2q66 s ILE 401 N -2.55 0.02 -0.31 2.00 2.07 -0.97 -4.99 121.20 116.47 2q66 s ILE 401 Ca -0.14 -0.20 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2q66 s ILE 401 Cb 0.04 -0.70 0.09 0.00 0.13 0.00 0.00 42.46 42.03 2q66 s ILE 401 CO 0.87 -0.11 0.04 0.00 -1.91 0.00 0.00 174.94 173.83 2q66 s ALA 402 N -0.70 2.29 -0.39 1.50 0.00 -1.26 -2.51 121.76 120.69 2q66 s ALA 402 Ca -0.08 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 49.79 2q66 s ALA 402 Cb -0.03 -1.75 0.07 0.00 0.00 0.00 0.00 23.12 21.41 2q66 s ALA 402 CO 0.04 -1.57 0.20 -1.58 0.00 0.00 0.00 175.76 172.85 2q66 s HIS 403 N 1.22 3.35 0.15 0.00 2.46 -0.20 -4.69 115.29 117.58 2q66 s HIS 403 Ca 0.07 -1.64 -0.30 0.00 0.47 0.00 0.00 55.06 53.66 2q66 s HIS 403 Cb -0.18 -2.77 -0.07 0.00 -0.13 0.00 0.00 32.58 29.43 2q66 s HIS 403 CO -0.13 -0.83 1.05 -1.25 -2.47 0.00 0.00 174.74 171.11 2q66 s PRO 404 N 1.37 4.63 0.75 2.88 0.04 -1.26 0.06 135.00 143.47 2q66 s PRO 404 Ca 0.02 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2q66 s PRO 404 Cb -0.22 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.05 2q66 s PRO 404 CO 0.01 0.13 1.08 0.12 0.04 0.00 0.00 177.00 178.38 2q66 s PHE 405 N -0.13 2.94 -2.76 0.56 5.36 -0.44 -4.95 117.98 118.56 2q66 s PHE 405 Ca 0.49 1.28 0.23 0.00 -0.96 0.00 0.00 56.93 57.97 2q66 s PHE 405 Cb -0.27 -3.01 0.22 0.00 -0.34 0.00 0.00 43.02 39.62 2q66 s PHE 405 CO 0.33 -1.55 1.25 0.25 -1.46 0.00 0.00 175.22 174.04 2q66 n THR 406 N -3.31 0.10 -4.06 0.12 -2.24 -1.26 -4.82 114.28 98.80 2q66 n THR 406 Ca 0.07 -0.55 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2q66 n THR 406 Cb 0.55 1.38 -0.14 0.00 -2.10 0.00 0.00 70.33 70.02 2q66 n THR 406 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2q66 s LYS 407 N -1.82 0.31 0.60 -0.78 1.02 -1.26 -4.84 119.74 112.97 2q66 s LYS 407 Ca 0.29 -0.11 -0.14 0.00 0.02 0.00 0.00 55.97 56.02 2q66 s LYS 407 Cb 0.20 -0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2q66 s LYS 407 CO 0.29 0.06 1.04 -1.25 -0.92 0.00 0.00 175.35 174.57 2q66 s PRO 408 N 0.03 3.35 -0.22 -1.68 0.04 -1.26 -4.76 135.00 130.49 2q66 s PRO 408 Ca 0.00 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 62.06 2q66 s PRO 408 Cb -0.03 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2q66 s PRO 408 CO -0.00 -0.77 0.06 -0.06 0.04 0.00 0.00 177.00 176.26 2q66 s PHE 409 N -2.65 3.12 -0.14 0.56 0.40 0.40 -4.90 117.98 114.77 2q66 s PHE 409 Ca 0.61 -0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.62 2q66 s PHE 409 Cb -0.14 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 2q66 s PHE 409 CO 0.41 -0.16 0.08 -1.21 0.70 0.00 0.00 175.22 175.04 2q66 s GLU 410 N 1.09 3.61 0.06 0.44 0.41 -1.26 -1.06 118.70 121.99 2q66 s GLU 410 Ca 0.04 -0.27 -0.09 0.00 -0.41 0.00 0.00 54.97 54.24 2q66 s GLU 410 Cb -0.14 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 2q66 s GLU 410 CO 0.03 0.54 0.20 -1.54 -0.49 0.00 0.00 175.26 174.00 2q66 s SER 411 N -0.38 0.07 0.04 -0.19 1.04 -0.37 -5.02 113.70 108.89 2q66 s SER 411 Ca 0.10 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2q66 s SER 411 Cb -0.12 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 2q66 s SER 411 CO 0.02 -0.64 -0.04 -0.94 0.98 0.00 0.00 173.24 172.62 2q66 s SER 412 N -2.44 0.51 0.02 7.02 1.04 -1.26 -0.10 113.70 118.50 2q66 s SER 412 Ca -0.01 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 55.75 2q66 s SER 412 Cb 0.02 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2q66 s SER 412 CO -0.07 -0.40 -0.14 -0.31 0.98 0.00 0.00 173.24 173.30 2q66 s TYR 413 N -2.47 1.19 0.10 5.02 1.51 0.45 -1.37 117.35 121.79 2q66 s TYR 413 Ca -0.05 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 2q66 s TYR 413 Cb -0.03 -0.72 -0.08 0.00 -0.11 0.00 0.00 41.96 41.02 2q66 s TYR 413 CO -0.04 0.02 1.53 0.00 -1.11 0.00 0.00 175.55 175.95 2q66 h PRO 416 N 3.96 0.67 -5.57 0.00 0.11 -1.94 -3.43 132.00 125.80 2q66 h PRO 416 Ca 0.04 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.60 2q66 h PRO 416 Cb 0.91 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 31.73 2q66 h PRO 416 CO 0.44 0.44 -0.68 0.95 -0.21 0.00 0.00 178.00 178.94 2q66 s THR 417 N -5.63 1.72 0.26 -1.15 -4.23 -1.26 -4.99 115.64 100.36 2q66 s THR 417 Ca -0.09 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.24 2q66 s THR 417 Cb 0.20 -2.44 0.25 0.00 1.34 0.00 0.00 72.50 71.85 2q66 s THR 417 CO 0.77 -0.31 1.85 -0.33 -0.54 0.00 0.00 174.62 176.07 2q66 h GLU 418 N 2.27 1.00 -0.60 3.99 5.08 -1.99 -2.64 114.58 121.71 2q66 h GLU 418 Ca -0.40 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2q66 h GLU 418 Cb 1.24 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2q66 h GLU 418 CO 0.67 0.66 0.31 -0.44 -1.00 0.00 0.00 179.01 179.21 2q66 h ASP 419 N 1.03 0.76 -0.86 1.42 3.45 -1.98 -2.43 116.42 117.81 2q66 h ASP 419 Ca 0.42 -0.11 0.06 0.00 0.43 0.00 0.00 57.03 57.84 2q66 h ASP 419 Cb 0.25 -0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 38.77 2q66 h ASP 419 CO -0.20 0.65 0.54 0.44 -1.57 0.00 0.00 179.24 179.10 2q66 h ASP 420 N 0.81 0.84 -0.66 6.45 3.45 -1.87 -0.90 116.42 124.54 2q66 h ASP 420 Ca 0.21 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 2q66 h ASP 420 Cb 0.08 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 2q66 h ASP 420 CO -0.03 0.53 0.26 0.22 -1.57 0.00 0.00 179.24 178.66 2q66 h TYR 421 N 0.97 1.00 -0.60 4.55 3.20 -1.13 -0.81 116.97 124.14 2q66 h TYR 421 Ca 0.38 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 2q66 h TYR 421 Cb 0.18 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2q66 h TYR 421 CO -0.03 0.78 0.19 0.93 -1.64 0.00 0.00 178.16 178.39 2q66 h GLU 422 N 0.93 0.91 -0.56 1.82 4.39 -1.09 -2.67 114.58 118.31 2q66 h GLU 422 Ca 0.22 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2q66 h GLU 422 Cb 0.21 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2q66 h GLU 422 CO -0.02 0.78 0.21 1.98 -1.16 0.00 0.00 179.01 180.80 2q66 h MET 423 N 0.88 0.84 -0.88 2.33 4.05 -0.70 -2.79 114.93 118.67 2q66 h MET 423 Ca 0.20 -0.16 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2q66 h MET 423 Cb 0.25 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 2q66 h MET 423 CO -0.01 0.74 0.58 0.82 0.23 0.00 0.00 176.91 179.27 2q66 h ILE 424 N 0.77 1.23 0.00 1.77 2.04 -0.96 -1.66 117.51 120.70 2q66 h ILE 424 Ca 0.18 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2q66 h ILE 424 Cb 0.22 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2q66 h ILE 424 CO -0.01 0.22 -0.09 1.56 0.00 0.00 0.00 178.15 179.83 2q66 h GLN 425 N 1.20 0.00 0.05 2.37 4.20 -1.34 -2.98 115.11 118.61 2q66 h GLN 425 Ca 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 2q66 h GLN 425 Cb -0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2q66 h GLN 425 CO -0.07 0.09 -0.03 0.22 -0.67 0.00 0.00 178.83 178.38 2q66 h ASP 426 N 0.00 -0.06 1.41 1.46 -0.00 -1.05 -3.40 116.42 114.77 2q66 h ASP 426 Ca -0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 57.03 56.52 2q66 h ASP 426 Cb 0.33 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.67 2q66 h ASP 426 CO 0.01 0.65 -0.50 0.11 -0.00 0.00 0.00 179.24 179.51 2q66 h LYS 427 N -0.95 0.00 -6.85 0.28 1.79 -1.34 -3.47 116.57 106.03 2q66 h LYS 427 Ca -0.01 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.98 2q66 h LYS 427 Cb 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2q66 h LYS 427 CO 0.01 0.00 0.37 -0.47 -1.08 0.00 0.00 179.45 178.28 2q66 s TYR 428 N -3.26 3.70 0.00 -1.35 5.04 -1.13 -3.84 117.35 116.51 2q66 s TYR 428 Ca 0.04 1.79 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2q66 s TYR 428 Cb 0.08 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2q66 s TYR 428 CO 0.72 0.09 0.00 0.41 -1.34 0.00 0.00 175.55 175.43 2q66 n GLY 429 N 0.84 0.73 2.95 8.97 0.00 -1.26 -5.03 105.19 112.39 2q66 n GLY 429 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2q66 n GLY 429 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q66 s SER 430 N -1.69 1.26 0.56 1.61 0.15 -1.26 -4.56 113.70 109.77 2q66 s SER 430 Ca 0.00 -0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.70 2q66 s SER 430 Cb 0.00 -0.58 1.59 0.00 -1.71 0.00 0.00 66.02 65.33 2q66 s SER 430 CO 0.00 -0.01 2.20 -0.74 1.20 0.00 0.00 173.24 175.90 2q66 h HIS 431 N 7.01 0.00 -0.90 3.44 2.76 -1.61 0.10 115.15 125.95 2q66 h HIS 431 Ca -0.35 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 2q66 h HIS 431 Cb 1.17 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.08 2q66 h HIS 431 CO 0.49 0.00 0.53 0.87 -1.30 0.00 0.00 177.93 178.52 2q66 h LYS 432 N 0.00 1.23 0.00 5.26 1.57 -1.95 -3.33 116.57 119.35 2q66 h LYS 432 Ca 0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q66 h LYS 432 Cb 0.04 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2q66 h LYS 432 CO -0.00 0.86 -0.64 0.25 -0.57 0.00 0.00 179.45 179.35 2q66 n THR 433 N -4.38 0.00 0.24 -0.16 -2.24 -0.73 -4.70 114.28 102.30 2q66 n THR 433 Ca 0.10 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.74 2q66 n THR 433 Cb 0.06 0.91 0.58 0.00 -2.10 0.00 0.00 70.33 69.78 2q66 n THR 433 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2q66 h GLU 434 N 0.00 0.00 0.00 -0.78 4.11 -0.93 -2.33 114.58 114.65 2q66 h GLU 434 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2q66 h GLU 434 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2q66 h GLU 434 CO 0.00 0.20 -0.26 1.79 0.07 0.00 0.00 179.01 180.81 2q66 h THR 435 N 0.00 0.91 0.00 -1.06 1.35 -1.84 -2.70 112.91 109.57 2q66 h THR 435 Ca -0.00 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 64.84 2q66 h THR 435 Cb 0.52 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2q66 h THR 435 CO 0.03 0.26 -0.09 0.00 -0.25 0.00 0.00 175.52 175.46 2q66 h ALA 436 N 1.74 1.00 -0.08 6.62 0.00 -1.76 -3.00 119.26 123.78 2q66 h ALA 436 Ca -0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2q66 h ALA 436 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2q66 h ALA 436 CO 0.03 0.11 -0.39 -0.07 0.00 0.00 0.00 179.25 178.93 2q66 h LEU 437 N 0.00 0.17-10.08 0.00 3.38 -1.59 -3.43 115.31 103.76 2q66 h LEU 437 Ca -0.00 -0.07 -0.45 0.00 0.09 0.00 0.00 57.88 57.45 2q66 h LEU 437 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2q66 h LEU 437 CO 0.01 0.55 0.34 0.20 0.09 0.00 0.00 178.44 179.63 2q66 s ASN 438 N -6.89 6.87 -1.08 -0.43 -0.87 -1.14 -1.88 114.94 109.53 2q66 s ASN 438 Ca -0.04 1.65 -0.03 0.00 -1.57 0.00 0.00 52.86 52.87 2q66 s ASN 438 Cb 0.14 -2.53 0.30 0.00 -0.02 0.00 0.00 41.25 39.14 2q66 s ASN 438 CO 0.76 -0.40 1.77 0.00 -2.57 0.00 0.00 177.10 176.66 2q66 n ALA 439 N -0.81 5.83 0.18 0.60 0.00 -1.26 -4.94 120.51 120.11 2q66 n ALA 439 Ca 0.07 -4.62 0.11 0.00 0.00 0.00 0.00 53.44 48.99 2q66 n ALA 439 Cb 0.54 -2.32 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 2q66 n ALA 439 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q66 n LEU 440 N 0.66 0.19 -4.75 0.00 4.32 -0.79 -5.00 117.00 111.64 2q66 n LEU 440 Ca 0.41 -0.10 -0.41 0.00 -0.02 0.00 0.00 56.01 55.89 2q66 n LEU 440 Cb 0.28 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.06 2q66 n LEU 440 CO 0.61 0.05 1.07 -0.75 -1.22 0.00 0.00 177.39 177.15 2q66 s LYS 441 N -3.40 4.28 -0.13 3.23 2.47 -1.25 -0.60 119.74 124.35 2q66 s LYS 441 Ca -0.05 2.29 -0.22 0.00 -1.56 0.00 0.00 55.97 56.43 2q66 s LYS 441 Cb 0.14 -3.09 -0.03 0.00 -1.46 0.00 0.00 37.83 33.39 2q66 s LYS 441 CO 0.89 -0.37 0.67 -0.51 0.16 0.00 0.00 175.35 176.19 2q66 s LEU 442 N -0.80 4.24 0.24 5.43 1.43 -0.47 -4.88 118.68 123.87 2q66 s LEU 442 Ca 0.56 1.03 0.10 0.00 -1.03 0.00 0.00 54.13 54.80 2q66 s LEU 442 Cb -0.41 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 2q66 s LEU 442 CO 0.47 -0.19 -0.18 0.68 0.23 0.00 0.00 176.35 177.36 2q66 s VAL 443 N 1.30 2.15 -0.15 -1.59 -7.23 -1.26 -4.72 120.40 108.89 2q66 s VAL 443 Ca 0.34 -2.31 0.26 0.00 -1.81 0.00 0.00 61.98 58.46 2q66 s VAL 443 Cb -0.17 -2.18 0.27 0.00 0.56 0.00 0.00 36.38 34.87 2q66 s VAL 443 CO 0.14 -0.48 1.80 0.71 -0.31 0.00 0.00 175.10 176.96 2q66 h THR 444 N 2.43 0.00 -0.02 5.32 1.35 -1.97 0.23 112.91 120.24 2q66 h THR 444 Ca -0.39 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.33 2q66 h THR 444 Cb 1.24 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2q66 h THR 444 CO 0.60 0.00 -0.05 -0.78 -0.25 0.00 0.00 175.52 175.04 2q66 h ASP 445 N 0.00 0.09 -0.04 5.36 3.58 -2.01 -3.39 116.42 120.01 2q66 h ASP 445 Ca 0.00 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 56.87 2q66 h ASP 445 Cb 0.16 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2q66 h ASP 445 CO 0.00 0.65 0.00 -1.84 -2.88 0.00 0.00 179.24 175.17 2q66 n GLU 446 N -4.74 2.34 0.31 0.28 0.00 -0.91 -4.94 120.64 112.98 2q66 n GLU 446 Ca -0.08 -1.41 -0.17 0.00 0.00 0.00 0.00 57.16 55.50 2q66 n GLU 446 Cb 0.32 -1.04 -0.09 0.00 0.00 0.00 0.00 31.44 30.64 2q66 n GLU 446 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 2q66 h ASN 447 N 0.29 -0.64 0.00 -1.84 7.08 -0.78 -3.28 115.58 116.41 2q66 h ASN 447 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2q66 h ASN 447 Cb 0.45 0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.86 2q66 h ASN 447 CO 0.00 -0.42 0.00 -1.84 -2.08 0.00 0.00 177.43 173.09 2q66 n GLU 449 N -5.40 0.00 -2.29 4.14 0.28 -1.26 -4.77 120.64 111.34 2q66 n GLU 449 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.45 2q66 n GLU 449 Cb 0.32 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.17 2q66 n GLU 449 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2q66 s GLU 450 N 0.00 4.05 0.18 3.44 2.02 -1.24 -4.91 118.70 122.24 2q66 s GLU 450 Ca 0.00 1.63 -0.13 0.00 0.02 0.00 0.00 54.97 56.50 2q66 s GLU 450 Cb 0.00 -3.89 0.17 0.00 0.10 0.00 0.00 34.13 30.52 2q66 s GLU 450 CO 0.00 -0.96 1.75 0.93 0.02 0.00 0.00 175.26 177.00 2q66 h GLU 451 N 9.24 0.36 -0.86 1.61 4.39 -1.90 0.07 114.58 127.49 2q66 h GLU 451 Ca -0.30 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.39 2q66 h GLU 451 Cb 1.12 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 2q66 h GLU 451 CO 0.99 0.24 0.57 0.66 -1.16 0.00 0.00 179.01 180.31 2q66 h SER 452 N 0.37 0.99 -0.04 1.42 4.64 -1.96 -1.04 113.55 117.94 2q66 h SER 452 Ca 0.24 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2q66 h SER 452 Cb 0.24 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2q66 h SER 452 CO -0.23 0.72 -0.20 0.40 -0.87 0.00 0.00 176.83 176.64 2q66 h ILE 453 N 1.17 1.47 -0.69 0.95 1.08 -1.52 -2.59 117.51 117.38 2q66 h ILE 453 Ca 0.32 -1.68 -0.03 0.00 -0.39 0.00 0.00 64.86 63.07 2q66 h ILE 453 Cb -0.14 2.46 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 2q66 h ILE 453 CO -0.07 0.47 0.30 0.07 -0.69 0.00 0.00 178.15 178.23 2q66 h LYS 454 N -0.37 1.00 0.00 2.37 2.10 -0.90 -3.03 116.57 117.76 2q66 h LYS 454 Ca -0.01 -0.15 -0.05 0.00 -2.00 0.00 0.00 60.65 58.44 2q66 h LYS 454 Cb 0.86 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2q66 h LYS 454 CO 0.04 0.80 -0.22 -0.44 -2.00 0.00 0.00 179.45 177.62 2q66 h ASP 455 N 0.99 0.00 -4.02 7.07 3.32 -1.24 -3.47 116.42 119.08 2q66 h ASP 455 Ca 0.24 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.76 2q66 h ASP 455 Cb 0.15 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.80 2q66 h ASP 455 CO -0.03 0.22 0.57 0.00 -1.72 0.00 0.00 179.24 178.29 2q66 s ALA 456 N -3.16 2.94 0.51 3.45 0.00 -0.98 -4.97 121.76 119.55 2q66 s ALA 456 Ca 0.05 1.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.96 2q66 s ALA 456 Cb 0.07 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2q66 s ALA 456 CO 0.69 -1.04 1.40 -2.14 0.00 0.00 0.00 175.76 174.68 2q66 s PRO 457 N -2.74 3.36 0.09 0.00 0.02 -1.26 -4.86 135.00 129.62 2q66 s PRO 457 Ca 0.66 2.35 0.06 0.00 0.02 0.00 0.00 61.00 64.09 2q66 s PRO 457 Cb -0.36 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.69 2q66 s PRO 457 CO 0.43 -1.05 -0.05 0.15 -0.33 0.00 0.00 177.00 176.15 2q66 s LYS 458 N -2.71 2.34 -0.17 5.54 -0.14 -1.26 -0.53 119.74 122.81 2q66 s LYS 458 Ca 0.67 -0.93 -0.04 0.00 -1.36 0.00 0.00 55.97 54.32 2q66 s LYS 458 Cb -0.43 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.27 2q66 s LYS 458 CO 0.53 0.53 -0.04 0.00 -0.76 0.00 0.00 175.35 175.60 2q66 s ALA 459 N -1.26 2.96 -0.02 5.17 0.00 0.44 -3.41 121.76 125.64 2q66 s ALA 459 Ca 0.23 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 2q66 s ALA 459 Cb -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2q66 s ALA 459 CO 0.16 0.09 0.04 0.71 0.00 0.00 0.00 175.76 176.76 2q66 s TYR 460 N 0.58 3.20 -0.04 0.00 1.51 0.90 -0.41 117.35 123.09 2q66 s TYR 460 Ca -0.03 0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 2q66 s TYR 460 Cb -0.14 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 2q66 s TYR 460 CO 0.03 0.51 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.34 2q66 s LEU 461 N -1.53 1.81 -0.14 -1.29 1.02 0.86 -1.23 118.68 118.18 2q66 s LEU 461 Ca 0.20 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.09 2q66 s LEU 461 Cb -0.12 -0.75 0.02 0.00 0.02 0.00 0.00 46.19 45.36 2q66 s LEU 461 CO 0.11 0.09 -0.15 -0.44 0.02 0.00 0.00 176.35 175.98 2q66 s SER 462 N 0.22 2.66 -0.12 2.29 0.01 -0.62 -1.23 113.70 116.90 2q66 s SER 462 Ca -0.05 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.75 2q66 s SER 462 Cb -0.11 -1.18 -0.00 0.00 0.21 0.00 0.00 66.02 64.94 2q66 s SER 462 CO 0.02 -0.03 -0.20 -0.89 0.41 0.00 0.00 173.24 172.54 2q66 s THR 463 N 1.34 2.35 0.15 1.44 2.01 -0.22 -0.99 115.64 121.71 2q66 s THR 463 Ca 0.02 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.21 2q66 s THR 463 Cb -0.13 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2q66 s THR 463 CO -0.08 0.55 -0.18 -0.04 -0.69 0.00 0.00 174.62 174.18 2q66 s MET 464 N 0.46 1.77 -0.03 4.92 -1.94 0.35 -0.45 119.30 124.38 2q66 s MET 464 Ca -0.14 -1.29 0.07 0.00 -1.71 0.00 0.00 55.69 52.62 2q66 s MET 464 Cb -0.17 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 2q66 s MET 464 CO 0.06 0.45 -0.24 0.71 -0.01 0.00 0.00 175.02 175.99 2q66 s TYR 465 N -1.39 2.22 -0.19 -0.03 1.51 -1.26 -0.01 117.35 118.21 2q66 s TYR 465 Ca 0.20 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 2q66 s TYR 465 Cb -0.10 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 2q66 s TYR 465 CO 0.11 -0.10 -0.13 0.42 -1.11 0.00 0.00 175.55 174.74 2q66 s ILE 466 N -0.41 2.68 0.16 2.71 1.01 0.01 -1.33 121.20 126.03 2q66 s ILE 466 Ca 0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2q66 s ILE 466 Cb -0.11 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 2q66 s ILE 466 CO 0.01 0.49 1.10 -0.83 0.00 0.00 0.00 174.94 175.71 2q66 s GLY 467 N 1.20 2.82 -0.06 6.18 0.00 0.11 -0.29 107.32 117.27 2q66 s GLY 467 Ca 0.02 0.80 0.06 0.00 0.00 0.00 0.00 44.72 45.59 2q66 s GLY 467 CO -0.06 1.68 -0.24 1.08 0.00 0.00 0.00 173.10 175.55 2q66 s LEU 468 N -0.20 2.06 -0.07 0.66 1.43 0.04 -1.03 118.68 121.58 2q66 s LEU 468 Ca 0.50 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2q66 s LEU 468 Cb -0.29 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2q66 s LEU 468 CO 0.34 0.22 -0.13 -0.62 0.23 0.00 0.00 176.35 176.40 2q66 s ASP 469 N -0.05 1.83 0.04 2.29 2.15 -1.04 -3.96 116.67 117.93 2q66 s ASP 469 Ca -0.07 -0.31 0.03 0.00 0.43 0.00 0.00 52.55 52.63 2q66 s ASP 469 Cb -0.14 -0.85 -0.04 0.00 -0.30 0.00 0.00 42.92 41.59 2q66 s ASP 469 CO 0.05 0.04 0.02 -0.36 -0.17 0.00 0.00 175.17 174.74 2q66 s PHE 470 N 0.66 3.08 -1.19 -5.34 0.40 -1.26 -0.30 117.98 114.03 2q66 s PHE 470 Ca -0.15 0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 2q66 s PHE 470 Cb -0.16 -1.62 0.16 0.00 0.51 0.00 0.00 43.02 41.91 2q66 s PHE 470 CO 0.04 0.48 1.43 -0.80 0.70 0.00 0.00 175.22 177.07 2q66 s ASN 471 N -1.98 7.02 0.00 1.36 0.01 0.24 -4.65 114.94 116.94 2q66 s ASN 471 Ca 0.24 -2.88 0.00 0.00 -0.71 0.00 0.00 52.86 49.51 2q66 s ASN 471 Cb -0.12 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2q66 s ASN 471 CO 0.15 -0.80 0.00 -0.38 -1.51 0.00 0.00 177.10 174.56 2q66 n ILE 472 N 4.81 0.00 -2.87 0.60 -0.00 -1.26 -4.68 119.36 115.95 2q66 n ILE 472 Ca 0.36 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.71 2q66 n ILE 472 Cb 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.02 2q66 n ILE 472 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2q66 s LYS 478 N 1.73 4.62 -0.05 0.38 1.02 -1.26 -5.24 119.74 120.94 2q66 s LYS 478 Ca 0.00 1.26 -0.26 0.00 0.02 0.00 0.00 55.97 56.99 2q66 s LYS 478 Cb 0.00 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2q66 s LYS 478 CO 0.00 0.33 0.82 0.08 -0.92 0.00 0.00 175.35 175.65 2q66 s VAL 479 N -0.32 4.97 -0.33 3.17 1.01 -1.26 -5.02 120.40 122.61 2q66 s VAL 479 Ca 0.41 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.80 2q66 s VAL 479 Cb -0.22 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2q66 s VAL 479 CO 0.27 0.20 1.08 -0.62 0.00 0.00 0.00 175.10 176.03 2q66 s ASP 480 N 0.90 6.90 -0.14 3.32 3.68 -1.26 -4.91 116.67 125.16 2q66 s ASP 480 Ca 0.43 1.00 0.15 0.00 2.13 0.00 0.00 52.55 56.26 2q66 s ASP 480 Cb -0.19 -2.54 0.48 0.00 -1.45 0.00 0.00 42.92 39.22 2q66 s ASP 480 CO 0.22 -0.91 1.38 2.30 0.13 0.00 0.00 175.17 178.29 2q66 n ILE 481 N 5.95 2.01 -0.04 4.11 -5.35 -1.26 -4.76 119.36 120.02 2q66 n ILE 481 Ca 0.12 -1.69 -0.03 0.00 -0.27 0.00 0.00 62.75 60.88 2q66 n ILE 481 Cb 0.47 -0.09 0.22 0.00 -1.74 0.00 0.00 39.64 38.50 2q66 n ILE 481 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 2q66 h HIS 482 N 1.83 0.66 0.43 4.28 2.07 -1.99 -2.86 115.15 119.58 2q66 h HIS 482 Ca 0.00 -0.09 -0.02 0.00 -2.85 0.00 0.00 60.37 57.41 2q66 h HIS 482 Cb 1.29 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.09 2q66 h HIS 482 CO 0.44 0.67 -0.20 0.82 -3.07 0.00 0.00 177.93 176.58 2q66 h ILE 483 N 0.58 0.55 -0.56 6.12 2.04 -1.99 0.18 117.51 124.42 2q66 h ILE 483 Ca 0.11 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2q66 h ILE 483 Cb 0.46 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2q66 h ILE 483 CO 0.02 0.06 0.27 -0.65 0.00 0.00 0.00 178.15 177.85 2q66 h PRO 484 N -0.78 0.49 -0.71 2.37 0.11 -1.90 -1.10 132.00 130.47 2q66 h PRO 484 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2q66 h PRO 484 Cb 0.54 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2q66 h PRO 484 CO 0.10 0.32 0.42 0.00 -0.21 0.00 0.00 178.00 178.63 2q66 h THR 486 N 0.97 1.32 -0.61 0.00 2.02 -0.42 -1.83 112.91 114.35 2q66 h THR 486 Ca 0.25 -1.59 0.05 0.00 0.77 0.00 0.00 66.41 65.89 2q66 h THR 486 Cb -0.02 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2q66 h THR 486 CO -0.05 0.50 0.34 -0.08 0.37 0.00 0.00 175.52 176.60 2q66 h GLU 487 N 0.37 0.62 0.03 6.66 4.81 -1.10 -1.74 114.58 124.23 2q66 h GLU 487 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q66 h GLU 487 Cb 0.97 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2q66 h GLU 487 CO 0.09 0.41 -0.05 0.35 -0.73 0.00 0.00 179.01 179.08 2q66 h PHE 488 N 0.64 -0.12 -0.10 0.92 3.57 -1.10 0.11 116.94 120.86 2q66 h PHE 488 Ca 0.27 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2q66 h PHE 488 Cb 0.14 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2q66 h PHE 488 CO -0.08 -0.08 -0.23 0.28 -2.23 0.00 0.00 178.31 175.97 2q66 h VAL 489 N -0.10 0.44 -0.37 1.41 2.07 -1.01 -1.93 116.25 116.76 2q66 h VAL 489 Ca 0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2q66 h VAL 489 Cb 0.11 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2q66 h VAL 489 CO -0.03 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.16 2q66 h ASN 490 N -0.31 0.70 -0.68 0.57 -0.26 -1.24 -3.08 115.58 111.28 2q66 h ASN 490 Ca 0.09 -0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 2q66 h ASN 490 Cb 0.44 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 2q66 h ASN 490 CO -0.28 0.88 0.36 0.25 -1.06 0.00 0.00 177.43 177.58 2q66 h LEU 491 N 0.62 0.86 -0.90 1.61 5.85 -0.42 -2.96 115.31 119.97 2q66 h LEU 491 Ca 0.10 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2q66 h LEU 491 Cb 0.65 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2q66 h LEU 491 CO 0.05 0.72 -0.18 0.00 -0.34 0.00 0.00 178.44 178.68 2q66 h ARG 493 N 0.54 0.18 -2.21 0.00 -0.00 -1.44 -3.31 114.38 108.15 2q66 h ARG 493 Ca 0.09 -0.02 -0.73 0.00 -0.50 0.00 0.00 59.98 58.82 2q66 h ARG 493 Cb 0.62 -0.04 -0.22 0.00 0.00 0.00 0.00 29.97 30.33 2q66 h ARG 493 CO 0.04 0.17 1.21 -1.13 0.00 0.00 0.00 179.97 180.27 2q66 n SER 494 N -4.46 7.40 -3.18 7.04 3.41 -1.20 -4.52 113.62 118.11 2q66 n SER 494 Ca -0.01 -3.53 -0.22 0.00 -0.26 0.00 0.00 58.87 54.85 2q66 n SER 494 Cb 0.13 -1.19 -0.05 0.00 -0.26 0.00 0.00 64.21 62.84 2q66 n SER 494 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q66 n PHE 495 N 0.34 0.65 -0.02 7.33 3.01 -1.25 -4.86 117.46 122.67 2q66 n PHE 495 Ca 0.52 -3.77 -0.03 0.00 1.01 0.00 0.00 57.45 55.19 2q66 n PHE 495 Cb 0.30 -0.41 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 2q66 n PHE 495 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2q66 n ASN 496 N 0.69 0.81 -0.24 4.37 3.02 -1.26 -4.39 115.26 118.26 2q66 n ASN 496 Ca 0.25 0.13 0.03 0.00 -0.03 0.00 0.00 54.58 54.95 2q66 n ASN 496 Cb 0.57 -0.43 0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2q66 n ASN 496 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2q66 n GLU 497 N -3.29 -0.06 0.32 3.52 2.13 -1.26 -4.71 120.64 117.29 2q66 n GLU 497 Ca -0.04 -0.84 0.20 0.00 0.66 0.00 0.00 57.16 57.14 2q66 n GLU 497 Cb 0.15 -1.11 1.12 0.00 0.27 0.00 0.00 31.44 31.87 2q66 n GLU 497 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2q66 h ASP 498 N 1.16 0.00 0.00 4.31 3.32 -1.89 -2.96 116.42 120.37 2q66 h ASP 498 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q66 h ASP 498 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2q66 h ASP 498 CO 0.00 0.00 -0.17 -1.22 -1.72 0.00 0.00 179.24 176.13 2q66 n TYR 499 N -3.33 0.00 0.86 4.55 4.01 -1.26 -4.79 117.16 117.20 2q66 n TYR 499 Ca -0.03 -0.68 0.13 0.00 -0.16 0.00 0.00 57.90 57.16 2q66 n TYR 499 Cb 0.08 -0.12 0.48 0.00 -0.31 0.00 0.00 39.34 39.47 2q66 n TYR 499 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q66 n GLY 500 N -0.97 -1.52 3.54 2.72 0.00 -1.12 -4.73 105.19 103.11 2q66 n GLY 500 Ca 0.11 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2q66 n GLY 500 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q66 s ASP 501 N -3.53 6.25 0.04 1.61 -1.08 -1.26 -4.88 116.67 113.81 2q66 s ASP 501 Ca 0.12 -0.38 0.12 0.00 -0.52 0.00 0.00 52.55 51.89 2q66 s ASP 501 Cb 0.17 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.60 2q66 s ASP 501 CO 0.58 -1.66 1.37 0.00 0.52 0.00 0.00 175.17 175.99 2q66 n HIS 502 N 8.79 0.10 0.47 -5.34 1.44 -1.26 -1.34 115.22 118.09 2q66 n HIS 502 Ca 0.03 0.04 0.13 0.00 -2.01 0.00 0.00 57.72 55.92 2q66 n HIS 502 Cb 0.48 -0.57 0.42 0.00 0.12 0.00 0.00 29.99 30.44 2q66 n HIS 502 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2q66 h LYS 503 N 0.00 0.00 0.00 -1.40 1.79 -1.98 -3.39 116.57 111.59 2q66 h LYS 503 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2q66 h LYS 503 Cb 0.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2q66 h LYS 503 CO 0.00 0.00 -1.05 1.55 -1.08 0.00 0.00 179.45 178.87 2q66 n VAL 504 N -2.47 0.05 -4.44 0.50 3.14 -0.60 -4.71 118.33 109.80 2q66 n VAL 504 Ca 0.04 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.07 2q66 n VAL 504 Cb 0.38 -1.14 -0.12 0.00 -1.06 0.00 0.00 33.84 31.90 2q66 n VAL 504 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2q66 s PHE 505 N -2.02 3.00 0.13 1.45 0.08 -0.45 -0.32 117.98 119.85 2q66 s PHE 505 Ca -0.01 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.73 2q66 s PHE 505 Cb 0.00 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2q66 s PHE 505 CO 0.02 -0.06 -0.06 -0.80 -0.10 0.00 0.00 175.22 174.21 2q66 s ASN 506 N 0.37 1.35 -0.07 1.36 0.01 -0.66 -4.18 114.94 113.11 2q66 s ASN 506 Ca -0.05 -1.04 -0.03 0.00 -0.71 0.00 0.00 52.86 51.04 2q66 s ASN 506 Cb -0.14 0.07 0.04 0.00 0.41 0.00 0.00 41.25 41.62 2q66 s ASN 506 CO 0.03 -0.44 0.14 -0.22 -1.51 0.00 0.00 177.10 175.10 2q66 s LEU 507 N -3.10 0.63 -0.02 0.60 2.96 -1.26 -0.70 118.68 117.78 2q66 s LEU 507 Ca 0.15 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2q66 s LEU 507 Cb 0.05 0.34 -0.00 0.00 0.50 0.00 0.00 46.19 47.07 2q66 s LEU 507 CO -0.02 -0.16 -0.12 0.00 -1.32 0.00 0.00 176.35 174.73 2q66 s ALA 508 N 1.31 1.05 -0.13 5.97 0.00 -0.56 -5.00 121.76 124.40 2q66 s ALA 508 Ca -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2q66 s ALA 508 Cb -0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2q66 s ALA 508 CO -0.06 0.22 -0.06 -0.51 0.00 0.00 0.00 175.76 175.35 2q66 s LEU 509 N -0.08 3.17 -0.07 0.00 1.02 -1.26 -1.03 118.68 120.42 2q66 s LEU 509 Ca 0.01 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.05 2q66 s LEU 509 Cb -0.07 -1.74 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2q66 s LEU 509 CO 0.00 0.22 -0.07 -0.60 0.02 0.00 0.00 176.35 175.93 2q66 s ARG 510 N 0.03 1.21 -0.17 1.70 3.52 0.22 -4.97 118.95 120.50 2q66 s ARG 510 Ca -0.01 -0.20 -0.28 0.00 -0.13 0.00 0.00 55.73 55.12 2q66 s ARG 510 Cb -0.14 -1.21 -0.00 0.00 -1.56 0.00 0.00 34.95 32.05 2q66 s ARG 510 CO 0.03 -0.13 0.97 0.12 -0.81 0.00 0.00 175.30 175.48 2q66 s PHE 511 N 1.21 3.42 -0.05 5.12 5.36 -1.26 -0.09 117.98 131.68 2q66 s PHE 511 Ca -0.06 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.39 2q66 s PHE 511 Cb -0.14 -3.18 0.01 0.00 -0.34 0.00 0.00 43.02 39.37 2q66 s PHE 511 CO -0.02 -0.34 -0.11 0.08 -1.46 0.00 0.00 175.22 173.37 2q66 s VAL 512 N 2.55 1.05 0.45 3.12 1.01 0.85 -4.99 120.40 124.44 2q66 s VAL 512 Ca 0.44 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2q66 s VAL 512 Cb -0.16 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.17 2q66 s VAL 512 CO 0.12 0.33 0.97 -0.54 0.00 0.00 0.00 175.10 175.97 2q66 s LYS 513 N 0.51 4.12 0.28 2.72 1.02 -1.26 0.05 119.74 127.17 2q66 s LYS 513 Ca -0.11 1.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.99 2q66 s LYS 513 Cb -0.14 -2.16 0.64 0.00 -0.52 0.00 0.00 37.83 35.65 2q66 s LYS 513 CO 0.03 -0.13 1.65 0.78 -0.92 0.00 0.00 175.35 176.76 2q66 h GLY 514 N 1.66 1.24 2.00 -3.33 0.00 -1.18 -0.94 103.07 102.52 2q66 h GLY 514 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2q66 h GLY 514 CO 0.61 -0.33 0.00 1.58 0.00 0.00 0.00 176.54 178.40 2q66 n TYR 515 N -5.23 0.13 -0.46 5.60 4.11 -1.26 -2.69 117.16 117.35 2q66 n TYR 515 Ca 0.19 0.05 0.09 0.00 -0.00 0.00 0.00 57.90 58.23 2q66 n TYR 515 Cb 0.62 -0.58 0.29 0.00 -0.00 0.00 0.00 39.34 39.67 2q66 n TYR 515 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2q66 n ASP 516 N -1.62 3.98 -4.77 9.48 8.00 -0.36 -4.92 116.55 126.34 2q66 n ASP 516 Ca 0.05 -2.24 -0.40 0.00 0.71 0.00 0.00 54.79 52.90 2q66 n ASP 516 Cb 0.25 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 2q66 n ASP 516 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q66 s LEU 517 N -1.45 4.38 0.61 0.64 1.43 -1.10 -1.99 118.68 121.20 2q66 s LEU 517 Ca 0.43 2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 55.99 2q66 s LEU 517 Cb 0.25 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2q66 s LEU 517 CO 0.24 -0.59 0.77 -2.65 0.23 0.00 0.00 176.35 174.35 2q66 n PRO 518 N 0.64 0.67 -0.02 1.29 -0.02 -1.26 -4.44 135.00 131.86 2q66 n PRO 518 Ca 0.01 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2q66 n PRO 518 Cb 0.43 -1.98 0.38 0.00 -0.02 0.00 0.00 33.50 32.30 2q66 n PRO 518 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2q66 h ASP 519 N 0.24 0.51 -1.02 2.55 3.32 -1.94 -2.96 116.42 117.12 2q66 h ASP 519 Ca -0.47 -0.03 0.39 0.00 0.02 0.00 0.00 57.03 56.94 2q66 h ASP 519 Cb 1.37 -0.13 -0.17 0.00 0.22 0.00 0.00 39.33 40.63 2q66 h ASP 519 CO 0.48 0.42 0.56 -0.33 -1.72 0.00 0.00 179.24 178.66 2q66 h GLU 520 N 0.58 0.09 0.00 3.56 5.08 -2.02 -1.12 114.58 120.75 2q66 h GLU 520 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2q66 h GLU 520 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2q66 h GLU 520 CO -0.02 0.06 0.00 0.28 -1.00 0.00 0.00 179.01 178.33 2q66 h VAL 521 N 0.10 0.00 -3.43 3.13 2.07 -1.89 -3.43 116.25 112.80 2q66 h VAL 521 Ca 0.82 -0.45 -0.66 0.00 0.82 0.00 0.00 66.70 67.22 2q66 h VAL 521 Cb 2.10 1.37 -0.24 0.00 -1.52 0.00 0.00 31.29 33.00 2q66 h VAL 521 CO -0.71 0.00 -0.73 -0.36 0.02 0.00 0.00 177.57 175.79 2q66 s PHE 522 N -3.48 2.87 0.92 1.57 0.40 -0.43 -4.94 117.98 114.89 2q66 s PHE 522 Ca 0.03 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 2q66 s PHE 522 Cb 0.09 -1.84 0.16 0.00 0.51 0.00 0.00 43.02 41.94 2q66 s PHE 522 CO 0.51 -0.06 1.21 -0.51 0.70 0.00 0.00 175.22 177.06 2q66 s ASP 523 N 0.11 3.44 0.25 1.36 1.01 -1.26 -4.92 116.67 116.65 2q66 s ASP 523 Ca -0.04 0.63 -0.04 0.00 0.71 0.00 0.00 52.55 53.81 2q66 s ASP 523 Cb -0.14 -0.97 0.44 0.00 1.01 0.00 0.00 42.92 43.26 2q66 s ASP 523 CO 0.04 -2.56 1.78 1.05 0.21 0.00 0.00 175.17 175.68 2q66 h GLU 524 N -1.51 0.63 0.00 8.23 4.11 -1.99 -1.76 114.58 122.29 2q66 h GLU 524 Ca -0.46 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2q66 h GLU 524 Cb 1.29 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2q66 h GLU 524 CO 0.52 0.42 -0.00 -0.91 0.07 0.00 0.00 179.01 179.11 2q66 h ASN 525 N 0.65 0.00 -2.59 3.06 2.35 -2.05 -3.45 115.58 113.54 2q66 h ASN 525 Ca 0.41 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.65 2q66 h ASN 525 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2q66 h ASN 525 CO -0.31 0.00 -0.38 -1.61 -1.65 0.00 0.00 177.43 173.48 2q66 s GLU 526 N -3.59 3.47 -0.04 0.81 2.02 -0.66 -5.12 118.70 115.60 2q66 s GLU 526 Ca 0.02 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.51 2q66 s GLU 526 Cb 0.08 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.46 2q66 s GLU 526 CO 0.57 0.41 -0.05 0.21 0.02 0.00 0.00 175.26 176.42 2q66 s LYS 527 N -3.57 0.84 0.04 1.61 2.20 -1.26 -4.69 119.74 114.91 2q66 s LYS 527 Ca 0.36 -0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.65 2q66 s LYS 527 Cb -0.10 -0.83 -0.10 0.00 -1.51 0.00 0.00 37.83 35.29 2q66 s LYS 527 CO 0.30 -0.05 0.47 -2.13 -0.36 0.00 0.00 175.35 173.58 2q66 n ARG 528 N 3.92 0.00 0.00 4.03 0.63 -1.26 -5.14 116.66 118.84 2q66 n ARG 528 Ca -0.25 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.79 2q66 n ARG 528 Cb 0.51 -0.71 0.62 0.00 0.45 0.00 0.00 32.46 33.34 2q66 n ARG 528 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77