#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q62 n LEU 10 N 0.00 2.12 0.30 -2.12 4.77 -1.26 -4.95 117.00 115.86 2q62 n LEU 10 Ca 0.00 -5.15 0.20 0.00 -0.03 0.00 0.00 56.01 51.02 2q62 n LEU 10 Cb 0.00 0.06 0.92 0.00 -2.33 0.00 0.00 43.42 42.07 2q62 n LEU 10 CO 0.00 2.16 1.07 1.55 -1.33 0.00 0.00 177.39 180.84 2q62 h PRO 11 N 3.68 0.00 -0.00 3.23 0.13 -2.09 -1.34 132.00 135.60 2q62 h PRO 11 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2q62 h PRO 11 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2q62 h PRO 11 CO 0.64 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 178.08 2q62 n ALA 12 N -2.07 3.22 -2.70 -0.56 0.00 -1.26 -4.92 120.51 112.23 2q62 n ALA 12 Ca -0.01 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2q62 n ALA 12 Cb 0.19 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 2q62 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q62 s ALA 13 N -2.71 3.81 -0.62 0.00 0.00 -0.51 -5.05 121.76 116.69 2q62 s ALA 13 Ca 0.19 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 2q62 s ALA 13 Cb 0.19 -2.11 0.06 0.00 0.00 0.00 0.00 23.12 21.26 2q62 s ALA 13 CO 0.59 0.67 0.95 1.21 0.00 0.00 0.00 175.76 179.18 2q62 s ASN 14 N -2.27 6.22 0.67 0.00 3.84 -1.26 -4.92 114.94 117.22 2q62 s ASN 14 Ca 0.38 -0.78 0.44 0.00 0.21 0.00 0.00 52.86 53.12 2q62 s ASN 14 Cb -0.13 -2.42 2.42 0.00 -0.55 0.00 0.00 41.25 40.57 2q62 s ASN 14 CO 0.23 -1.36 2.37 -0.07 -2.79 0.00 0.00 177.10 175.48 2q62 h LEU 15 N 11.21 0.00 -1.01 3.21 3.38 -1.94 -0.68 115.31 129.48 2q62 h LEU 15 Ca -0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2q62 h LEU 15 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2q62 h LEU 15 CO 1.15 0.00 -0.33 1.56 0.09 0.00 0.00 178.44 180.91 2q62 h GLN 16 N 0.00 0.00 0.00 1.13 1.08 -2.04 -3.23 115.11 112.05 2q62 h GLN 16 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2q62 h GLN 16 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2q62 h GLN 16 CO 0.00 0.33 -1.75 1.04 -0.95 0.00 0.00 178.83 177.50 2q62 n GLN 17 N -3.51 0.58 -2.15 1.46 3.00 -0.31 -4.93 117.38 111.51 2q62 n GLN 17 Ca -0.00 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.42 2q62 n GLN 17 Cb 0.48 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.21 2q62 n GLN 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2q62 s LEU 18 N -4.15 4.42 -0.02 1.08 1.43 -0.91 -4.80 118.68 115.72 2q62 s LEU 18 Ca -0.05 2.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.58 2q62 s LEU 18 Cb 0.14 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.75 2q62 s LEU 18 CO 0.85 -0.56 -0.02 -0.13 0.23 0.00 0.00 176.35 176.72 2q62 s ARG 19 N -0.52 0.38 0.11 1.70 0.52 -1.26 -4.99 118.95 114.89 2q62 s ARG 19 Ca 0.56 -0.05 -0.31 0.00 -0.52 0.00 0.00 55.73 55.41 2q62 s ARG 19 Cb -0.38 -0.45 -0.08 0.00 0.52 0.00 0.00 34.95 34.56 2q62 s ARG 19 CO 0.42 -0.03 1.37 -0.51 0.02 0.00 0.00 175.30 176.58 2q62 s LEU 20 N 0.49 4.37 0.27 2.53 1.43 -1.26 -4.99 118.68 121.53 2q62 s LEU 20 Ca -0.05 2.30 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 2q62 s LEU 20 Cb -0.08 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.41 2q62 s LEU 20 CO -0.01 -0.64 0.97 -2.65 0.23 0.00 0.00 176.35 174.26 2q62 n PRO 21 N 3.95 1.20 -4.03 1.29 -0.02 -1.26 -4.98 135.00 131.14 2q62 n PRO 21 Ca 0.11 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 2q62 n PRO 21 Cb 0.43 -1.76 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 2q62 n PRO 21 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q62 s ASP 22 N -0.56 4.58 0.29 2.55 2.15 -1.26 -5.01 116.67 119.40 2q62 s ASP 22 Ca 0.60 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 52.05 2q62 s ASP 22 Cb -0.73 -1.59 0.68 0.00 -0.30 0.00 0.00 42.92 40.97 2q62 s ASP 22 CO 0.59 -0.24 1.61 0.28 -0.17 0.00 0.00 175.17 177.24 2q62 h SER 23 N 7.77 -0.27 0.20 -0.34 0.02 -2.00 -0.03 113.55 118.90 2q62 h SER 23 Ca -0.16 0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2q62 h SER 23 Cb 1.04 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2q62 h SER 23 CO 0.49 -0.25 -0.09 0.00 -1.14 0.00 0.00 176.83 175.84 2q62 h ALA 24 N 1.85 1.45 0.00 3.77 0.00 -1.95 -0.86 119.26 123.52 2q62 h ALA 24 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2q62 h ALA 24 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q62 h ALA 24 CO -0.77 0.11 0.00 0.77 0.00 0.00 0.00 179.25 179.36 2q62 h SER 25 N 0.00 0.00 0.15 0.00 0.02 -1.43 -2.96 113.55 109.33 2q62 h SER 25 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q62 h SER 25 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2q62 h SER 25 CO 0.01 0.00 -0.22 0.18 -1.14 0.00 0.00 176.83 175.66 2q62 n LEU 26 N -2.72 1.29 -3.05 5.07 4.77 -0.34 -4.41 117.00 117.62 2q62 n LEU 26 Ca 0.03 -0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 55.43 2q62 n LEU 26 Cb 0.40 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2q62 n LEU 26 CO 0.29 0.23 -0.11 -1.14 -1.33 0.00 0.00 177.39 175.34 2q62 n ARG 27 N -0.34 1.65 -1.56 3.23 0.63 -1.12 -4.83 116.66 114.32 2q62 n ARG 27 Ca 0.13 -3.78 -0.30 0.00 -0.92 0.00 0.00 57.85 52.98 2q62 n ARG 27 Cb 0.37 -1.82 0.09 0.00 0.45 0.00 0.00 32.46 31.55 2q62 n ARG 27 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2q62 s PRO 28 N -2.80 2.06 -0.08 -0.14 0.04 -1.25 -4.91 135.00 127.90 2q62 s PRO 28 Ca 0.41 0.62 -0.39 0.00 0.04 0.00 0.00 61.00 61.69 2q62 s PRO 28 Cb 0.35 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.80 2q62 s PRO 28 CO -0.09 -1.64 1.43 0.00 0.04 0.00 0.00 177.00 176.75 2q62 n ALA 29 N -3.44 -1.22 -1.66 8.56 0.00 -1.26 -4.86 120.51 116.64 2q62 n ALA 29 Ca 0.07 0.49 -0.47 0.00 0.00 0.00 0.00 53.44 53.53 2q62 n ALA 29 Cb 0.56 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 2q62 n ALA 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q62 n PHE 30 N 3.29 2.14 -1.78 0.00 0.99 -1.26 -4.99 117.46 115.85 2q62 n PHE 30 Ca 0.22 0.34 -0.33 0.00 -0.00 0.00 0.00 57.45 57.67 2q62 n PHE 30 Cb 0.13 -2.50 0.05 0.00 -1.00 0.00 0.00 39.48 36.16 2q62 n PHE 30 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2q62 s SER 31 N 0.82 5.09 0.00 4.37 0.01 -1.26 -4.99 113.70 117.74 2q62 s SER 31 Ca 0.79 2.05 0.10 0.00 1.31 0.00 0.00 55.95 60.21 2q62 s SER 31 Cb -0.73 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 62.87 2q62 s SER 31 CO 0.40 -1.65 0.49 0.35 0.41 0.00 0.00 173.24 173.24 2q62 n THR 32 N -2.32 0.00 -2.16 1.44 -2.24 -1.26 -5.04 114.28 102.70 2q62 n THR 32 Ca 0.11 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 2q62 n THR 32 Cb 0.52 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2q62 n THR 32 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2q62 s HIS 33 N -1.80 2.99 0.20 4.78 -3.43 -1.26 -4.97 115.29 111.80 2q62 s HIS 33 Ca 0.05 1.52 -0.32 0.00 -0.80 0.00 0.00 55.06 55.52 2q62 s HIS 33 Cb 0.08 -3.02 -0.12 0.00 -1.43 0.00 0.00 32.58 28.09 2q62 s HIS 33 CO 0.37 -1.06 1.70 1.03 -2.00 0.00 0.00 174.74 174.78 2q62 s ARG 34 N -3.89 4.14 0.15 -0.38 0.52 -1.26 -4.90 118.95 113.33 2q62 s ARG 34 Ca 0.64 2.57 -0.34 0.00 -0.52 0.00 0.00 55.73 58.09 2q62 s ARG 34 Cb -0.16 -3.08 -0.14 0.00 0.52 0.00 0.00 34.95 32.09 2q62 s ARG 34 CO 0.33 -0.73 1.61 -2.30 0.02 0.00 0.00 175.30 174.23 2q62 n PRO 35 N 3.94 2.21 -2.92 3.54 -0.02 -1.26 -4.39 135.00 136.10 2q62 n PRO 35 Ca 0.15 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 2q62 n PRO 35 Cb 0.36 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 2q62 n PRO 35 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2q62 s ARG 36 N 1.15 3.40 -0.19 -0.52 0.52 -1.26 -0.93 118.95 121.11 2q62 s ARG 36 Ca 0.79 -0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.85 2q62 s ARG 36 Cb -0.66 -3.97 -0.00 0.00 0.52 0.00 0.00 34.95 30.84 2q62 s ARG 36 CO 0.38 -1.21 -0.10 0.42 0.02 0.00 0.00 175.30 174.80 2q62 s ILE 37 N 3.46 2.93 -0.13 1.52 -1.09 -0.30 0.22 121.20 127.82 2q62 s ILE 37 Ca 0.30 -0.65 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 2q62 s ILE 37 Cb -0.12 -2.29 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 2q62 s ILE 37 CO 0.22 0.48 0.35 -0.22 -1.23 0.00 0.00 174.94 174.53 2q62 s LEU 38 N 1.21 4.27 -0.16 2.97 0.20 -0.21 -1.77 118.68 125.19 2q62 s LEU 38 Ca 0.02 0.63 -0.02 0.00 0.69 0.00 0.00 54.13 55.45 2q62 s LEU 38 Cb -0.14 -2.47 -0.01 0.00 -0.43 0.00 0.00 46.19 43.13 2q62 s LEU 38 CO -0.04 0.10 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.40 2q62 s ILE 39 N 0.34 3.26 -0.02 6.68 1.01 0.12 -1.09 121.20 131.50 2q62 s ILE 39 Ca 0.20 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2q62 s ILE 39 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2q62 s ILE 39 CO 0.06 0.49 -0.15 -0.76 0.00 0.00 0.00 174.94 174.58 2q62 s LEU 40 N 0.74 2.69 0.24 2.97 1.43 -0.08 -1.65 118.68 125.03 2q62 s LEU 40 Ca -0.04 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2q62 s LEU 40 Cb -0.15 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2q62 s LEU 40 CO 0.02 0.32 -0.00 -0.72 0.23 0.00 0.00 176.35 176.19 2q62 s TYR 41 N -0.79 1.61 -0.28 0.29 -0.85 -1.26 -0.91 117.35 115.17 2q62 s TYR 41 Ca 0.13 -0.91 0.10 0.00 -0.52 0.00 0.00 57.07 55.86 2q62 s TYR 41 Cb -0.11 -0.94 0.50 0.00 0.38 0.00 0.00 41.96 41.79 2q62 s TYR 41 CO 0.02 -0.02 1.45 0.41 -1.52 0.00 0.00 175.55 175.89 2q62 n GLY 42 N -0.45 4.83 3.10 5.49 0.00 -0.27 -4.59 105.19 113.31 2q62 n GLY 42 Ca -0.05 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 2q62 n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q62 s SER 43 N -2.52 -0.11 -0.08 1.61 0.15 -1.26 -4.34 113.70 107.15 2q62 s SER 43 Ca 0.44 0.13 0.12 0.00 0.70 0.00 0.00 55.95 57.34 2q62 s SER 43 Cb 0.40 0.32 0.21 0.00 -1.71 0.00 0.00 66.02 65.24 2q62 s SER 43 CO 0.00 -0.22 1.13 0.18 1.20 0.00 0.00 173.24 175.53 2q62 n LEU 44 N 2.22 2.41 -4.71 3.45 4.77 -1.26 -4.86 117.00 119.02 2q62 n LEU 44 Ca -0.17 -2.64 -0.39 0.00 -0.03 0.00 0.00 56.01 52.78 2q62 n LEU 44 Cb 0.57 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2q62 n LEU 44 CO 0.20 0.64 0.88 0.54 -1.33 0.00 0.00 177.39 178.32 2q62 n ARG 45 N -0.90 1.70 -0.13 3.23 1.74 -1.26 -4.92 116.66 116.12 2q62 n ARG 45 Ca 0.11 0.62 -0.08 0.00 -0.77 0.00 0.00 57.85 57.72 2q62 n ARG 45 Cb 0.52 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 2q62 n ARG 45 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2q62 h THR 46 N 1.61 1.12 -3.25 0.55 2.02 -2.08 -3.21 112.91 109.68 2q62 h THR 46 Ca -0.49 -0.27 -0.76 0.00 0.77 0.00 0.00 66.41 65.66 2q62 h THR 46 Cb 1.31 0.57 -0.25 0.00 -1.74 0.00 0.00 68.15 68.03 2q62 h THR 46 CO 0.57 0.12 -0.20 -0.69 0.37 0.00 0.00 175.52 175.69 2q62 s VAL 47 N -6.04 5.06 -0.25 3.16 1.01 -1.26 -5.04 120.40 117.05 2q62 s VAL 47 Ca -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 61.98 60.09 2q62 s VAL 47 Cb 0.11 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2q62 s VAL 47 CO 0.73 -0.88 -0.04 -0.55 0.00 0.00 0.00 175.10 174.36 2q62 s SER 48 N 3.16 4.39 0.36 3.32 0.15 -1.21 -4.98 113.70 118.88 2q62 s SER 48 Ca 0.06 -0.72 0.14 0.00 0.70 0.00 0.00 55.95 56.13 2q62 s SER 48 Cb -0.26 -1.71 0.68 0.00 -1.71 0.00 0.00 66.02 63.02 2q62 s SER 48 CO 0.00 -0.11 1.78 1.88 1.20 0.00 0.00 173.24 178.00 2q62 h TYR 49 N 8.07 0.00 -0.47 3.44 0.05 -1.96 -1.57 116.97 124.53 2q62 h TYR 49 Ca -0.35 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.30 2q62 h TYR 49 Cb 1.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 2q62 h TYR 49 CO 0.58 0.41 -0.20 0.66 -1.05 0.00 0.00 178.16 178.56 2q62 h SER 50 N 0.00 0.98 -0.32 3.88 4.64 -1.93 0.12 113.55 120.91 2q62 h SER 50 Ca -0.00 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 2q62 h SER 50 Cb 0.76 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2q62 h SER 50 CO 0.05 1.14 0.00 -0.09 -0.87 0.00 0.00 176.83 177.07 2q62 h ARG 51 N 0.83 0.56 -0.28 4.77 2.43 -1.85 0.48 114.38 121.33 2q62 h ARG 51 Ca 0.11 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2q62 h ARG 51 Cb 0.77 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2q62 h ARG 51 CO 0.06 0.70 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.99 2q62 h LEU 52 N 0.36 0.47 -0.38 3.80 3.38 -1.10 -0.60 115.31 121.24 2q62 h LEU 52 Ca 0.09 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2q62 h LEU 52 Cb 0.44 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q62 h LEU 52 CO 0.02 0.66 -0.50 0.25 0.09 0.00 0.00 178.44 178.95 2q62 h LEU 53 N 0.44 0.90 -0.92 1.67 5.85 -0.60 -1.90 115.31 120.76 2q62 h LEU 53 Ca 0.08 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.42 2q62 h LEU 53 Cb 0.54 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2q62 h LEU 53 CO 0.03 1.24 0.57 0.00 -0.34 0.00 0.00 178.44 179.94 2q62 h ALA 54 N 0.78 1.31 -0.47 1.25 0.00 -0.35 -0.32 119.26 121.45 2q62 h ALA 54 Ca 0.03 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2q62 h ALA 54 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2q62 h ALA 54 CO 0.11 0.25 -0.22 0.93 0.00 0.00 0.00 179.25 180.33 2q62 h GLU 55 N 0.97 0.98 -0.99 0.00 4.39 -0.87 0.29 114.58 119.36 2q62 h GLU 55 Ca 0.42 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2q62 h GLU 55 Cb 0.30 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2q62 h GLU 55 CO -0.22 1.10 0.65 0.93 -1.16 0.00 0.00 179.01 180.31 2q62 h GLU 56 N 0.83 1.29 -0.41 2.33 4.39 -0.84 -1.57 114.58 120.60 2q62 h GLU 56 Ca 0.11 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2q62 h GLU 56 Cb 0.80 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2q62 h GLU 56 CO 0.07 0.86 0.27 0.00 -1.16 0.00 0.00 179.01 179.04 2q62 h ALA 57 N 1.36 0.52 -0.43 3.43 0.00 -0.69 -2.59 119.26 120.88 2q62 h ALA 57 Ca 0.36 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2q62 h ALA 57 Cb -0.15 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 2q62 h ALA 57 CO -0.08 -0.03 0.12 -0.09 0.00 0.00 0.00 179.25 179.17 2q62 h ARG 58 N 0.56 0.26 -0.89 0.00 2.43 -0.43 -0.64 114.38 115.67 2q62 h ARG 58 Ca 0.15 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2q62 h ARG 58 Cb -0.06 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2q62 h ARG 58 CO -0.04 0.17 0.47 0.00 -1.51 0.00 0.00 179.97 179.06 2q62 h ARG 59 N 0.26 1.25 -0.07 0.20 3.08 -1.07 0.26 114.38 118.29 2q62 h ARG 59 Ca 0.20 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2q62 h ARG 59 Cb 0.23 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2q62 h ARG 59 CO -0.24 0.92 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.49 2q62 h LEU 60 N 1.24 0.14 -0.77 3.04 -0.00 -1.25 -1.66 115.31 116.05 2q62 h LEU 60 Ca 0.31 -0.38 0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2q62 h LEU 60 Cb 0.05 -0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 40.63 2q62 h LEU 60 CO -0.05 0.49 0.49 -0.07 -0.00 0.00 0.00 178.44 179.30 2q62 h LEU 61 N -0.21 0.82 -0.82 1.67 3.38 -0.82 -0.77 115.31 118.56 2q62 h LEU 61 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2q62 h LEU 61 Cb 0.43 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2q62 h LEU 61 CO 0.01 0.57 0.20 -0.33 0.09 0.00 0.00 178.44 178.97 2q62 h GLU 62 N 0.96 1.08 -0.45 1.13 5.08 -0.92 -0.98 114.58 120.48 2q62 h GLU 62 Ca 0.31 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2q62 h GLU 62 Cb 0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2q62 h GLU 62 CO -0.11 0.93 0.27 0.35 -1.00 0.00 0.00 179.01 179.45 2q62 h PHE 63 N 1.04 0.50 0.00 4.33 3.57 -0.34 -1.88 116.94 124.16 2q62 h PHE 63 Ca 0.22 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2q62 h PHE 63 Cb 0.32 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2q62 h PHE 63 CO 0.02 0.29 0.00 0.74 -2.23 0.00 0.00 178.31 177.13 2q62 h PHE 64 N 0.54 0.00 0.00 0.41 0.05 -0.67 -3.46 116.94 113.80 2q62 h PHE 64 Ca 0.18 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.97 2q62 h PHE 64 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.96 2q62 h PHE 64 CO -0.07 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.47 2q62 n GLY 65 N -0.38 1.19 3.83 -1.45 0.00 -0.70 -5.07 105.19 102.59 2q62 n GLY 65 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2q62 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q62 s ALA 66 N -2.00 2.99 -0.27 4.61 0.00 -0.44 -4.16 121.76 122.50 2q62 s ALA 66 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 2q62 s ALA 66 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2q62 s ALA 66 CO 0.00 -0.25 0.47 -2.00 0.00 0.00 0.00 175.76 173.98 2q62 s GLU 67 N -3.80 4.01 -0.07 0.00 2.12 -0.10 -4.32 118.70 116.53 2q62 s GLU 67 Ca 0.61 0.19 0.04 0.00 0.36 0.00 0.00 54.97 56.17 2q62 s GLU 67 Cb -0.11 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 2q62 s GLU 67 CO 0.27 -0.35 -0.18 0.08 -0.54 0.00 0.00 175.26 174.53 2q62 s VAL 68 N 2.24 2.66 -0.10 3.70 1.01 -1.26 -1.15 120.40 127.51 2q62 s VAL 68 Ca 0.19 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2q62 s VAL 68 Cb -0.16 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2q62 s VAL 68 CO 0.10 0.56 -0.16 -0.54 0.00 0.00 0.00 175.10 175.06 2q62 s LYS 69 N -0.21 2.28 -0.21 2.72 1.02 -0.73 -4.99 119.74 119.61 2q62 s LYS 69 Ca -0.01 -0.59 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 2q62 s LYS 69 Cb -0.13 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2q62 s LYS 69 CO 0.03 0.01 0.03 0.08 -0.92 0.00 0.00 175.35 174.58 2q62 s VAL 70 N 0.78 4.16 -0.16 3.17 1.01 -1.26 -0.70 120.40 127.40 2q62 s VAL 70 Ca -0.11 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 2q62 s VAL 70 Cb -0.16 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2q62 s VAL 70 CO 0.02 0.40 0.61 0.12 0.00 0.00 0.00 175.10 176.25 2q62 s PHE 71 N 1.12 3.44 -0.37 5.22 5.36 -0.66 -4.97 117.98 127.12 2q62 s PHE 71 Ca 0.03 0.97 -0.22 0.00 -0.96 0.00 0.00 56.93 56.75 2q62 s PHE 71 Cb -0.14 -2.75 0.01 0.00 -0.34 0.00 0.00 43.02 39.80 2q62 s PHE 71 CO 0.02 -0.06 0.74 0.34 -1.46 0.00 0.00 175.22 174.80 2q62 s ASP 72 N 1.02 6.51 0.00 6.13 3.68 -1.26 -4.58 116.67 128.16 2q62 s ASP 72 Ca 0.29 0.26 0.32 0.00 2.13 0.00 0.00 52.55 55.55 2q62 s ASP 72 Cb -0.16 -2.37 1.83 0.00 -1.45 0.00 0.00 42.92 40.77 2q62 s ASP 72 CO 0.12 -0.70 2.19 -0.81 0.13 0.00 0.00 175.17 176.10 2q62 n PRO 73 N 6.31 0.89 -1.67 4.34 -0.04 -1.26 -4.85 135.00 138.72 2q62 n PRO 73 Ca 0.02 -0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.98 2q62 n PRO 73 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2q62 n PRO 73 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q62 n SER 74 N -1.05 2.94 0.00 3.54 2.88 -1.26 -1.36 113.62 119.30 2q62 n SER 74 Ca 0.22 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 2q62 n SER 74 Cb 0.14 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 2q62 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q62 n GLY 75 N 3.83 0.73 3.68 0.46 0.00 -1.26 -5.03 105.19 107.59 2q62 n GLY 75 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2q62 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q62 s LEU 76 N 0.00 4.34 0.79 0.99 2.96 -0.46 -4.83 118.68 122.47 2q62 s LEU 76 Ca 0.00 2.33 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 2q62 s LEU 76 Cb 0.00 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.21 2q62 s LEU 76 CO 0.00 -0.87 1.09 -2.84 -1.32 0.00 0.00 176.35 172.41 2q62 s PRO 77 N 3.12 2.09 0.39 0.98 0.02 -1.26 -5.00 135.00 135.35 2q62 s PRO 77 Ca 0.72 1.04 -0.27 0.00 0.02 0.00 0.00 61.00 62.51 2q62 s PRO 77 Cb -0.36 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 2q62 s PRO 77 CO 0.30 -1.72 1.32 -0.51 -0.33 0.00 0.00 177.00 176.07 2q62 s LEU 78 N -5.94 4.27 0.03 -5.54 1.43 -1.26 -4.90 118.68 106.76 2q62 s LEU 78 Ca 0.61 2.71 -0.38 0.00 -1.03 0.00 0.00 54.13 56.04 2q62 s LEU 78 Cb -0.17 -3.83 -0.18 0.00 0.03 0.00 0.00 46.19 42.04 2q62 s LEU 78 CO 0.56 -0.80 1.23 -2.65 0.23 0.00 0.00 176.35 174.93 2q62 n PRO 79 N 0.29 0.62 -0.81 1.29 -0.02 -1.26 -0.43 135.00 134.68 2q62 n PRO 79 Ca 0.03 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2q62 n PRO 79 Cb 0.43 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2q62 n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2q62 n ASP 80 N 2.16 -0.55 -0.66 2.55 8.00 -1.26 -4.86 116.55 121.92 2q62 n ASP 80 Ca 0.19 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.79 2q62 n ASP 80 Cb 0.14 -1.21 0.31 0.00 -0.02 0.00 0.00 41.12 40.33 2q62 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q62 n ALA 81 N 1.00 2.49 -3.34 2.24 0.00 0.42 -4.89 120.51 118.42 2q62 n ALA 81 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 52.72 2q62 n ALA 81 Cb 0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2q62 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q62 s ALA 82 N -1.68 -1.20 0.77 0.00 0.00 -1.26 -4.93 121.76 113.46 2q62 s ALA 82 Ca 0.31 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2q62 s ALA 82 Cb 0.17 0.84 0.05 0.00 0.00 0.00 0.00 23.12 24.18 2q62 s ALA 82 CO 0.25 -0.79 1.08 -1.25 0.00 0.00 0.00 175.76 175.05 2q62 s PRO 83 N -3.82 2.32 0.27 0.00 0.04 -1.26 -4.89 135.00 127.65 2q62 s PRO 83 Ca 0.05 0.96 0.21 0.00 0.04 0.00 0.00 61.00 62.26 2q62 s PRO 83 Cb -0.01 -1.92 1.01 0.00 0.04 0.00 0.00 34.50 33.62 2q62 s PRO 83 CO -0.07 -1.54 1.64 1.33 0.04 0.00 0.00 177.00 178.39 2q62 n VAL 84 N -3.43 1.01 1.86 -0.36 0.24 -1.26 -1.25 118.33 115.15 2q62 n VAL 84 Ca 0.08 0.51 0.11 0.00 -2.04 0.00 0.00 64.34 63.00 2q62 n VAL 84 Cb 0.54 -1.47 0.62 0.00 -1.47 0.00 0.00 33.84 32.05 2q62 n VAL 84 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2q62 n SER 85 N -2.18 0.32 -4.73 -1.34 3.41 -1.26 -3.48 113.62 104.36 2q62 n SER 85 Ca 0.00 -1.37 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 2q62 n SER 85 Cb 0.11 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 2q62 n SER 85 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2q62 n HIS 86 N -0.63 2.64 -0.31 7.33 -0.00 -0.38 -4.69 115.22 119.19 2q62 n HIS 86 Ca 0.17 0.36 0.12 0.00 0.46 0.00 0.00 57.72 58.82 2q62 n HIS 86 Cb 0.13 -2.54 0.25 0.00 -0.12 0.00 0.00 29.99 27.72 2q62 n HIS 86 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2q62 h PRO 87 N 4.16 0.08 0.01 1.57 0.11 -1.91 0.67 132.00 136.69 2q62 h PRO 87 Ca -0.47 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 2q62 h PRO 87 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2q62 h PRO 87 CO 0.75 0.06 -0.88 0.87 -0.21 0.00 0.00 178.00 178.58 2q62 h LYS 88 N 0.09 0.07 -0.13 1.05 1.79 -1.89 -1.73 116.57 115.82 2q62 h LYS 88 Ca 0.53 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.82 2q62 h LYS 88 Cb 1.06 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2q62 h LYS 88 CO -0.78 0.90 -0.30 0.28 -1.08 0.00 0.00 179.45 178.47 2q62 h VAL 89 N 0.04 1.37 -0.64 0.50 2.07 -1.46 -1.48 116.25 116.64 2q62 h VAL 89 Ca -0.03 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 2q62 h VAL 89 Cb 1.53 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 2q62 h VAL 89 CO 0.12 0.47 0.28 -0.61 0.02 0.00 0.00 177.57 177.85 2q62 h GLN 90 N 0.03 0.95 -0.19 1.57 4.15 -0.94 0.64 115.11 121.32 2q62 h GLN 90 Ca -0.00 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.29 2q62 h GLN 90 Cb 0.90 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2q62 h GLN 90 CO 0.07 0.78 0.04 1.49 -1.93 0.00 0.00 178.83 179.27 2q62 h GLU 91 N 0.89 0.11 -0.19 1.69 4.81 -1.25 -0.49 114.58 120.14 2q62 h GLU 91 Ca 0.22 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2q62 h GLU 91 Cb 0.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2q62 h GLU 91 CO -0.02 0.07 0.11 1.25 -0.73 0.00 0.00 179.01 179.69 2q62 h LEU 92 N 0.11 0.24 -0.39 1.64 5.85 -0.98 -0.04 115.31 121.74 2q62 h LEU 92 Ca 0.09 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2q62 h LEU 92 Cb 0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2q62 h LEU 92 CO -0.11 0.25 0.14 0.03 -0.34 0.00 0.00 178.44 178.41 2q62 h ARG 93 N 0.21 0.59 -0.86 1.25 3.08 -0.67 -0.19 114.38 117.80 2q62 h ARG 93 Ca 0.07 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2q62 h ARG 93 Cb 0.06 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2q62 h ARG 93 CO -0.01 0.57 0.47 0.93 -1.07 0.00 0.00 179.97 180.86 2q62 h GLU 94 N 0.48 1.20 -0.32 0.04 5.08 -1.01 -0.86 114.58 119.18 2q62 h GLU 94 Ca 0.13 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q62 h GLU 94 Cb 0.21 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2q62 h GLU 94 CO -0.01 0.87 0.20 -0.07 -1.00 0.00 0.00 179.01 179.01 2q62 h LEU 95 N 1.20 0.37 -0.60 1.33 3.38 -0.63 0.07 115.31 120.43 2q62 h LEU 95 Ca 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2q62 h LEU 95 Cb 0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2q62 h LEU 95 CO -0.05 0.29 0.38 -1.28 0.09 0.00 0.00 178.44 177.87 2q62 h SER 96 N 0.42 0.71 -0.67 -0.43 0.87 -0.64 -0.59 113.55 113.22 2q62 h SER 96 Ca 0.12 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2q62 h SER 96 Cb -0.03 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2q62 h SER 96 CO -0.02 0.54 0.34 0.40 -0.53 0.00 0.00 176.83 177.56 2q62 h ILE 97 N 0.82 1.22 -0.71 2.23 2.04 -0.92 -2.72 117.51 119.47 2q62 h ILE 97 Ca 0.22 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2q62 h ILE 97 Cb -0.06 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2q62 h ILE 97 CO -0.04 0.25 0.41 -0.25 0.00 0.00 0.00 178.15 178.52 2q62 h TRP 98 N 0.93 0.95 -3.65 1.37 7.01 -0.60 -3.46 115.95 118.51 2q62 h TRP 98 Ca 0.23 -0.01 -0.57 0.00 2.11 0.00 0.00 58.89 60.66 2q62 h TRP 98 Cb 0.09 -0.31 0.17 0.00 -2.10 0.00 0.00 29.16 27.01 2q62 h TRP 98 CO 0.00 0.66 0.12 -1.13 -2.79 0.00 0.00 178.44 175.29 2q62 n SER 99 N -4.52 0.68 -0.02 2.65 3.41 -0.26 -4.89 113.62 110.67 2q62 n SER 99 Ca 0.06 0.76 0.02 0.00 -0.26 0.00 0.00 58.87 59.46 2q62 n SER 99 Cb 0.07 -1.40 -0.09 0.00 -0.26 0.00 0.00 64.21 62.53 2q62 n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q62 n GLU 100 N -1.28 0.92 -4.03 4.33 1.02 0.13 -5.00 120.64 116.75 2q62 n GLU 100 Ca 0.14 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2q62 n GLU 100 Cb 0.48 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.56 2q62 n GLU 100 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2q62 s GLY 101 N -3.66 0.69 0.01 0.62 0.00 -0.53 -2.02 107.32 102.43 2q62 s GLY 101 Ca -0.05 -1.01 -0.08 0.00 0.00 0.00 0.00 44.72 43.59 2q62 s GLY 101 CO 0.48 -0.74 0.15 1.20 0.00 0.00 0.00 173.10 174.19 2q62 s GLN 102 N -3.98 0.52 -0.13 2.90 -0.21 -0.40 -1.04 119.66 117.32 2q62 s GLN 102 Ca 0.25 -0.45 0.03 0.00 0.02 0.00 0.00 55.36 55.20 2q62 s GLN 102 Cb 0.00 0.22 0.01 0.00 1.00 0.00 0.00 33.01 34.24 2q62 s GLN 102 CO 0.10 -0.13 -0.22 0.08 -2.12 0.00 0.00 175.29 173.00 2q62 s VAL 103 N -1.63 2.03 -0.17 1.09 1.01 -0.25 -0.76 120.40 121.71 2q62 s VAL 103 Ca -0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2q62 s VAL 103 Cb -0.06 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2q62 s VAL 103 CO 0.01 0.54 -0.08 0.26 0.00 0.00 0.00 175.10 175.83 2q62 s TRP 104 N 0.77 2.91 -0.27 5.22 0.51 -0.54 -0.90 118.94 126.64 2q62 s TRP 104 Ca -0.08 -0.72 0.03 0.00 -2.12 0.00 0.00 56.10 53.20 2q62 s TRP 104 Cb -0.16 -1.97 0.07 0.00 -0.81 0.00 0.00 33.47 30.60 2q62 s TRP 104 CO -0.01 -0.33 -0.07 0.08 -0.51 0.00 0.00 176.95 176.11 2q62 s VAL 105 N 0.84 2.07 -0.06 4.03 1.01 -0.09 -1.00 120.40 127.19 2q62 s VAL 105 Ca -0.02 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.30 2q62 s VAL 105 Cb -0.15 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2q62 s VAL 105 CO 0.01 -0.14 -0.15 -0.55 0.00 0.00 0.00 175.10 174.26 2q62 s SER 106 N 1.12 3.92 0.81 3.32 0.15 -0.50 -1.12 113.70 121.40 2q62 s SER 106 Ca -0.05 -0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.21 2q62 s SER 106 Cb -0.20 -0.98 0.08 0.00 -1.71 0.00 0.00 66.02 63.22 2q62 s SER 106 CO -0.06 0.30 1.21 -2.84 1.20 0.00 0.00 173.24 173.05 2q62 s PRO 107 N -0.47 1.64 -0.35 5.44 0.02 -1.26 -2.01 135.00 138.01 2q62 s PRO 107 Ca 0.06 1.75 -0.14 0.00 0.02 0.00 0.00 61.00 62.70 2q62 s PRO 107 Cb -0.12 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 2q62 s PRO 107 CO 0.02 -2.21 0.28 -2.00 -0.33 0.00 0.00 177.00 172.76 2q62 s GLU 108 N -4.14 3.47 -0.13 5.54 2.12 0.12 -3.92 118.70 121.76 2q62 s GLU 108 Ca 0.73 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 55.46 2q62 s GLU 108 Cb -0.29 -3.82 0.02 0.00 0.26 0.00 0.00 34.13 30.30 2q62 s GLU 108 CO 0.50 -0.50 -0.17 0.50 -0.54 0.00 0.00 175.26 175.06 2q62 s ARG 109 N 1.81 2.45 -1.52 4.30 6.06 -0.29 -4.59 118.95 127.17 2q62 s ARG 109 Ca 0.08 -0.63 -0.08 0.00 -2.50 0.00 0.00 55.73 52.59 2q62 s ARG 109 Cb -0.17 -2.10 0.07 0.00 0.06 0.00 0.00 34.95 32.80 2q62 s ARG 109 CO 0.11 -0.12 0.61 0.72 -2.50 0.00 0.00 175.30 174.13 2q62 n HIS 110 N 4.37 -1.76 -2.25 5.12 8.25 -1.26 -2.48 115.22 125.22 2q62 n HIS 110 Ca -0.19 0.78 -0.17 0.00 -0.26 0.00 0.00 57.72 57.89 2q62 n HIS 110 Cb 0.51 -3.50 -0.01 0.00 1.12 0.00 0.00 29.99 28.10 2q62 n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q62 n GLY 111 N -1.74 -0.16 3.50 -1.41 0.00 -1.26 -4.98 105.19 99.14 2q62 n GLY 111 Ca -0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2q62 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q62 s ALA 112 N -2.84 -0.94 0.91 4.61 0.00 -1.03 -4.61 121.76 117.85 2q62 s ALA 112 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 2q62 s ALA 112 Cb 0.00 0.85 0.11 0.00 0.00 0.00 0.00 23.12 24.07 2q62 s ALA 112 CO 0.00 -0.79 0.96 0.00 0.00 0.00 0.00 175.76 175.93 2q62 n MET 113 N -0.33 -0.31 -2.74 0.00 -0.00 -1.26 -1.14 117.12 111.33 2q62 n MET 113 Ca -0.10 -0.03 -0.29 0.00 -0.00 0.00 0.00 57.70 57.28 2q62 n MET 113 Cb 0.63 -2.24 -0.01 0.00 -0.00 0.00 0.00 33.22 31.59 2q62 n MET 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2q62 s THR 114 N -2.49 4.86 0.33 3.17 2.01 -1.25 -4.74 115.64 117.54 2q62 s THR 114 Ca 0.65 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.03 2q62 s THR 114 Cb -0.24 -3.81 0.26 0.00 0.01 0.00 0.00 72.50 68.73 2q62 s THR 114 CO 0.59 -0.70 1.99 1.23 -0.69 0.00 0.00 174.62 177.04 2q62 h GLY 115 N 0.69 1.01 1.00 4.40 0.00 -1.94 -1.69 103.07 106.54 2q62 h GLY 115 Ca -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2q62 h GLY 115 CO 0.63 0.37 0.20 -2.22 0.00 0.00 0.00 176.54 175.52 2q62 h ILE 116 N 0.97 1.09 -0.02 2.60 2.04 -1.94 0.12 117.51 122.37 2q62 h ILE 116 Ca 0.27 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2q62 h ILE 116 Cb -0.10 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2q62 h ILE 116 CO -0.06 0.08 -0.05 -0.03 0.00 0.00 0.00 178.15 178.10 2q62 h MET 117 N 0.42 -0.07 -0.47 2.37 4.05 -1.67 -2.66 114.93 116.89 2q62 h MET 117 Ca 0.11 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 2q62 h MET 117 Cb -0.04 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2q62 h MET 117 CO -0.02 -0.05 -0.11 -0.22 0.23 0.00 0.00 176.91 176.74 2q62 h LYS 118 N -0.07 0.87 -0.60 0.39 1.63 -1.22 -2.81 116.57 114.77 2q62 h LYS 118 Ca 0.03 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2q62 h LYS 118 Cb 0.11 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2q62 h LYS 118 CO -0.07 0.93 0.39 0.00 -3.45 0.00 0.00 179.45 177.25 2q62 h ALA 119 N 1.09 1.56 -0.24 5.00 0.00 -0.69 0.37 119.26 126.35 2q62 h ALA 119 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q62 h ALA 119 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2q62 h ALA 119 CO 0.04 0.40 0.12 1.96 0.00 0.00 0.00 179.25 181.78 2q62 h GLN 120 N 0.81 0.34 -0.32 0.00 4.20 -1.22 -2.33 115.11 116.59 2q62 h GLN 120 Ca 0.22 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.72 2q62 h GLN 120 Cb -0.08 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2q62 h GLN 120 CO -0.05 0.33 -0.44 0.82 -0.67 0.00 0.00 178.83 178.82 2q62 h ILE 121 N 0.26 1.28 -1.01 2.54 1.08 -1.26 -2.59 117.51 117.82 2q62 h ILE 121 Ca 0.08 -1.63 0.23 0.00 -0.39 0.00 0.00 64.86 63.16 2q62 h ILE 121 Cb 0.10 1.50 -0.12 0.00 -3.07 0.00 0.00 36.82 35.23 2q62 h ILE 121 CO -0.01 0.53 0.60 0.44 -0.69 0.00 0.00 178.15 179.02 2q62 h ASP 122 N 0.67 0.71 0.84 1.72 3.32 -0.20 -0.28 116.42 123.19 2q62 h ASP 122 Ca 0.04 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2q62 h ASP 122 Cb 1.02 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2q62 h ASP 122 CO 0.10 0.16 0.00 0.79 -1.72 0.00 0.00 179.24 178.57 2q62 n TRP 123 N -4.85 0.78 -3.26 4.55 7.02 -0.89 -4.69 117.44 116.11 2q62 n TRP 123 Ca 0.26 0.29 -0.39 0.00 -1.02 0.00 0.00 57.50 56.64 2q62 n TRP 123 Cb 0.70 -0.97 -0.07 0.00 -2.42 0.00 0.00 31.31 28.54 2q62 n TRP 123 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2q62 s ILE 124 N -3.27 5.10 0.40 -0.99 1.01 -0.12 -4.92 121.20 118.41 2q62 s ILE 124 Ca 0.05 0.86 -0.11 0.00 0.00 0.00 0.00 60.65 61.46 2q62 s ILE 124 Cb 0.10 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2q62 s ILE 124 CO 0.42 0.13 0.77 -2.16 0.00 0.00 0.00 174.94 174.10 2q62 s PRO 125 N 2.02 3.79 0.37 2.79 0.04 -1.26 -4.97 135.00 137.78 2q62 s PRO 125 Ca 0.21 0.48 0.07 0.00 0.04 0.00 0.00 61.00 61.81 2q62 s PRO 125 Cb -0.15 -2.39 0.72 0.00 0.04 0.00 0.00 34.50 32.72 2q62 s PRO 125 CO 0.09 -0.02 1.91 -0.07 0.04 0.00 0.00 177.00 178.95 2q62 h LEU 126 N 1.33 0.35 -7.56 -3.56 3.38 -1.96 -3.38 115.31 103.90 2q62 h LEU 126 Ca -0.47 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.31 2q62 h LEU 126 Cb 1.19 -0.09 -0.20 0.00 0.09 0.00 0.00 40.66 41.64 2q62 h LEU 126 CO 0.64 0.45 -0.32 -0.94 0.09 0.00 0.00 178.44 178.35 2q62 s SER 127 N -6.81 -0.15 -0.16 -0.43 1.04 -1.26 -3.93 113.70 102.00 2q62 s SER 127 Ca -0.07 0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 2q62 s SER 127 Cb 0.16 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2q62 s SER 127 CO 0.74 -0.42 0.10 0.28 0.98 0.00 0.00 173.24 174.93 2q62 s THR 128 N -1.29 -0.12 0.00 2.02 -1.32 0.18 -5.00 115.64 110.11 2q62 s THR 128 Ca -0.13 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2q62 s THR 128 Cb -0.06 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 2q62 s THR 128 CO 0.04 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2q62 n GLY 129 N 5.29 3.63 0.01 6.08 0.00 -1.26 -1.53 105.19 117.40 2q62 n GLY 129 Ca -0.06 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2q62 n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q62 n SER 130 N 5.13 0.17 -4.76 1.61 3.41 -1.26 -4.89 113.62 113.02 2q62 n SER 130 Ca 0.00 0.21 -0.39 0.00 -0.26 0.00 0.00 58.87 58.43 2q62 n SER 130 Cb 0.00 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2q62 n SER 130 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q62 s ILE 131 N -2.96 4.68 -0.39 -1.33 1.01 -0.58 -5.04 121.20 116.59 2q62 s ILE 131 Ca 0.14 1.52 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 2q62 s ILE 131 Cb 0.19 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.71 2q62 s ILE 131 CO 0.58 0.44 0.16 -0.13 0.00 0.00 0.00 174.94 175.98 2q62 s ARG 132 N -0.48 1.85 0.59 2.79 1.81 -1.26 -0.64 118.95 123.61 2q62 s ARG 132 Ca 0.35 -1.83 0.30 0.00 -1.72 0.00 0.00 55.73 52.82 2q62 s ARG 132 Cb -0.21 -3.47 1.71 0.00 -0.45 0.00 0.00 34.95 32.54 2q62 s ARG 132 CO 0.22 -1.03 2.13 -1.35 -0.68 0.00 0.00 175.30 174.59 2q62 h PRO 133 N 7.92 0.00 0.00 3.54 0.11 -1.75 -3.33 132.00 138.50 2q62 h PRO 133 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2q62 h PRO 133 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2q62 h PRO 133 CO 0.64 0.00 -0.53 0.25 -0.21 0.00 0.00 178.00 178.15 2q62 n THR 134 N -3.75 0.00 -1.66 -1.15 -2.24 -1.26 -4.11 114.28 100.10 2q62 n THR 134 Ca 0.01 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 2q62 n THR 134 Cb 0.28 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2q62 n THR 134 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q62 n GLN 135 N -0.94 2.05 -0.21 -0.78 7.27 -1.23 -1.83 117.38 121.69 2q62 n GLN 135 Ca 0.00 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.81 2q62 n GLN 135 Cb 0.08 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.25 2q62 n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2q62 n GLY 136 N 3.15 2.41 3.86 1.69 0.00 0.52 -4.97 105.19 111.85 2q62 n GLY 136 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2q62 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q62 s LYS 137 N -0.06 3.83 0.50 1.61 1.02 -0.76 -4.52 119.74 121.37 2q62 s LYS 137 Ca 0.00 0.73 -0.14 0.00 0.02 0.00 0.00 55.97 56.58 2q62 s LYS 137 Cb 0.00 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 2q62 s LYS 137 CO 0.00 -0.21 0.93 0.95 -0.92 0.00 0.00 175.35 176.10 2q62 s THR 138 N -2.60 4.62 -0.04 2.17 -4.23 -0.86 -0.40 115.64 114.32 2q62 s THR 138 Ca 0.55 1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 62.05 2q62 s THR 138 Cb -0.10 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.02 2q62 s THR 138 CO 0.34 -0.71 0.08 -0.22 -0.54 0.00 0.00 174.62 173.57 2q62 s LEU 139 N -4.17 1.18 -0.13 4.79 2.96 0.33 -1.28 118.68 122.37 2q62 s LEU 139 Ca 0.56 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 2q62 s LEU 139 Cb -0.10 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 2q62 s LEU 139 CO 0.34 -0.10 -0.14 0.00 -1.32 0.00 0.00 176.35 175.13 2q62 s ALA 140 N 0.78 2.58 -0.02 5.97 0.00 0.06 -1.04 121.76 130.09 2q62 s ALA 140 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2q62 s ALA 140 Cb -0.09 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2q62 s ALA 140 CO -0.03 0.26 0.00 0.14 0.00 0.00 0.00 175.76 176.13 2q62 s VAL 141 N 0.34 4.19 0.01 0.00 -7.23 -1.26 -1.47 120.40 114.98 2q62 s VAL 141 Ca -0.12 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.46 2q62 s VAL 141 Cb -0.16 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.93 2q62 s VAL 141 CO 0.06 0.43 0.14 -0.04 -0.31 0.00 0.00 175.10 175.37 2q62 s MET 142 N -1.41 0.52 0.12 4.82 -1.94 -0.17 -2.71 119.30 118.53 2q62 s MET 142 Ca 0.18 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 2q62 s MET 142 Cb -0.11 0.21 -0.04 0.00 2.01 0.00 0.00 34.83 36.90 2q62 s MET 142 CO 0.09 -0.13 0.00 1.14 -0.01 0.00 0.00 175.02 176.11 2q62 s GLN 143 N -1.69 0.88 0.06 2.03 -2.07 0.33 -1.41 119.66 117.79 2q62 s GLN 143 Ca -0.12 -1.39 0.01 0.00 -1.82 0.00 0.00 55.36 52.04 2q62 s GLN 143 Cb -0.06 0.05 -0.03 0.00 -1.09 0.00 0.00 33.01 31.87 2q62 s GLN 143 CO 0.00 -0.16 -0.06 0.54 -1.32 0.00 0.00 175.29 174.29 2q62 s VAL 144 N -3.86 0.52 0.03 3.63 0.11 -0.85 -0.76 120.40 119.22 2q62 s VAL 144 Ca 0.18 -1.46 -0.16 0.00 -2.93 0.00 0.00 61.98 57.61 2q62 s VAL 144 Cb 0.07 -1.07 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2q62 s VAL 144 CO -0.02 -0.64 0.36 -0.94 -3.33 0.00 0.00 175.10 170.53 2q62 s SER 145 N -2.26 -0.22 0.06 3.54 1.04 -0.15 -0.70 113.70 115.02 2q62 s SER 145 Ca -0.01 -0.02 0.27 0.00 0.48 0.00 0.00 55.95 56.67 2q62 s SER 145 Cb -0.02 0.38 0.93 0.00 0.10 0.00 0.00 66.02 67.41 2q62 s SER 145 CO -0.03 -0.60 1.75 0.61 0.98 0.00 0.00 173.24 175.96 2q62 n GLY 146 N 0.71 -1.50 0.00 7.32 0.00 -1.26 -1.02 105.19 109.43 2q62 n GLY 146 Ca -0.19 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2q62 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q62 n GLY 147 N 1.44 4.12 3.77 -0.02 0.00 -1.26 -4.28 105.19 108.96 2q62 n GLY 147 Ca 0.06 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 2q62 n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q62 s SER 148 N -0.32 3.58 0.54 1.61 0.01 -1.26 -0.15 113.70 117.71 2q62 s SER 148 Ca 0.00 1.10 -0.21 0.00 1.31 0.00 0.00 55.95 58.15 2q62 s SER 148 Cb 0.00 -1.73 -0.06 0.00 0.21 0.00 0.00 66.02 64.44 2q62 s SER 148 CO 0.00 -2.52 1.18 1.67 0.41 0.00 0.00 173.24 173.98 2q62 n GLN 149 N -3.77 1.41 -3.78 12.44 7.27 -1.26 -4.77 117.38 124.92 2q62 n GLN 149 Ca 0.06 0.52 -0.10 0.00 0.07 0.00 0.00 57.00 57.56 2q62 n GLN 149 Cb 0.58 -2.36 -0.05 0.00 2.41 0.00 0.00 30.24 30.82 2q62 n GLN 149 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2q62 s SER 150 N -0.96 -0.12 -0.02 1.69 0.15 -1.26 -5.06 113.70 108.12 2q62 s SER 150 Ca 0.71 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.83 2q62 s SER 150 Cb -0.44 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.39 2q62 s SER 150 CO 0.50 -0.91 0.99 0.49 1.20 0.00 0.00 173.24 175.52 2q62 n PHE 151 N -0.23 0.00 -0.11 3.44 3.72 -1.26 -4.85 117.46 118.16 2q62 n PHE 151 Ca -0.12 -0.54 -0.06 0.00 -0.05 0.00 0.00 57.45 56.68 2q62 n PHE 151 Cb 0.63 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.13 2q62 n PHE 151 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2q62 h ASN 152 N 0.00 0.17 -0.24 4.37 4.21 -1.97 0.42 115.58 122.53 2q62 h ASN 152 Ca 0.00 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2q62 h ASN 152 Cb 0.62 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 2q62 h ASN 152 CO 0.00 0.14 -0.05 0.00 -1.29 0.00 0.00 177.43 176.22 2q62 h ALA 153 N 1.23 0.33 -0.09 -0.83 0.00 -1.85 -1.86 119.26 116.19 2q62 h ALA 153 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2q62 h ALA 153 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q62 h ALA 153 CO -0.16 0.12 -0.42 -0.39 0.00 0.00 0.00 179.25 178.40 2q62 h VAL 154 N 0.20 1.31 -0.12 0.00 -1.51 -1.84 -0.11 116.25 114.19 2q62 h VAL 154 Ca 0.06 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2q62 h VAL 154 Cb 0.51 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 2q62 h VAL 154 CO 0.02 0.45 0.08 0.78 -1.23 0.00 0.00 177.57 177.67 2q62 h ASN 155 N 0.17 0.14 -0.64 4.19 -0.26 -0.76 0.25 115.58 118.66 2q62 h ASN 155 Ca 0.01 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.75 2q62 h ASN 155 Cb 0.81 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 38.00 2q62 h ASN 155 CO 0.06 0.12 0.41 1.56 -1.06 0.00 0.00 177.43 178.53 2q62 h GLN 156 N 0.14 0.81 -0.16 0.81 4.20 -0.94 -2.16 115.11 117.82 2q62 h GLN 156 Ca 0.04 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2q62 h GLN 156 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2q62 h GLN 156 CO -0.01 0.53 -0.30 0.52 -0.67 0.00 0.00 178.83 178.91 2q62 h MET 157 N 0.83 0.31 -0.32 1.46 2.86 -0.79 -1.12 114.93 118.16 2q62 h MET 157 Ca 0.25 -0.12 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2q62 h MET 157 Cb -0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2q62 h MET 157 CO -0.08 0.58 -0.46 -0.09 1.06 0.00 0.00 176.91 177.93 2q62 h ARG 158 N 0.27 0.85 -0.56 1.72 2.43 -0.51 0.93 114.38 119.52 2q62 h ARG 158 Ca 0.04 -0.49 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 2q62 h ARG 158 Cb 0.67 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2q62 h ARG 158 CO 0.05 1.13 0.16 0.82 -1.51 0.00 0.00 179.97 180.62 2q62 h ILE 159 N 0.68 1.24 -0.93 1.20 1.08 -1.20 -2.68 117.51 116.90 2q62 h ILE 159 Ca 0.04 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.70 2q62 h ILE 159 Cb 1.05 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 2q62 h ILE 159 CO 0.10 0.31 0.61 0.25 -0.69 0.00 0.00 178.15 178.74 2q62 h LEU 160 N 0.79 1.03 -0.90 1.44 6.46 -0.88 -1.51 115.31 121.74 2q62 h LEU 160 Ca 0.18 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 2q62 h LEU 160 Cb 0.31 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 39.94 2q62 h LEU 160 CO -0.00 0.71 0.58 1.23 -0.62 0.00 0.00 178.44 180.34 2q62 h GLY 161 N 1.19 1.33 0.69 3.75 0.00 -0.49 -0.83 103.07 108.72 2q62 h GLY 161 Ca 0.36 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2q62 h GLY 161 CO -0.10 0.36 0.05 -0.09 0.00 0.00 0.00 176.54 176.76 2q62 h ARG 162 N 1.11 0.15 -0.18 4.80 1.12 -1.06 -1.07 114.38 119.26 2q62 h ARG 162 Ca 0.37 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.23 2q62 h ARG 162 Cb 0.04 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2q62 h ARG 162 CO -0.13 0.10 0.10 -1.49 -3.11 0.00 0.00 179.97 175.44 2q62 h TRP 163 N 0.15 0.22 -0.01 2.20 6.55 -0.88 0.27 115.95 124.45 2q62 h TRP 163 Ca 0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.97 2q62 h TRP 163 Cb 0.12 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 2q62 h TRP 163 CO -0.16 0.16 -0.02 -1.33 -1.05 0.00 0.00 178.44 176.04 2q62 n MET 164 N -4.49 1.36 -2.64 0.49 2.81 -0.41 -4.93 117.12 109.31 2q62 n MET 164 Ca -0.00 -0.60 -0.17 0.00 -1.81 0.00 0.00 57.70 55.12 2q62 n MET 164 Cb 0.09 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.13 2q62 n MET 164 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2q62 n ARG 165 N -0.30 -2.82 -3.08 0.03 1.74 0.08 -3.58 116.66 108.73 2q62 n ARG 165 Ca 0.20 0.73 -0.29 0.00 -0.77 0.00 0.00 57.85 57.73 2q62 n ARG 165 Cb 0.27 -5.15 -0.03 0.00 -1.02 0.00 0.00 32.46 26.54 2q62 n ARG 165 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2q62 s MET 166 N -5.19 3.65 -0.80 5.56 -1.94 -0.49 -0.36 119.30 119.74 2q62 s MET 166 Ca 0.14 0.15 -0.22 0.00 -1.71 0.00 0.00 55.69 54.06 2q62 s MET 166 Cb -0.06 -2.53 0.08 0.00 2.01 0.00 0.00 34.83 34.33 2q62 s MET 166 CO 0.18 0.07 1.10 0.42 -0.01 0.00 0.00 175.02 176.78 2q62 s ILE 167 N -2.29 4.35 -0.38 2.53 1.01 0.47 -4.59 121.20 122.30 2q62 s ILE 167 Ca 0.46 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 2q62 s ILE 167 Cb -0.10 -4.78 0.02 0.00 0.01 0.00 0.00 42.46 37.60 2q62 s ILE 167 CO 0.33 -1.57 0.91 -0.89 0.00 0.00 0.00 174.94 173.72 2q62 s THR 168 N 3.88 4.59 0.62 2.92 2.01 -1.26 -0.51 115.64 127.89 2q62 s THR 168 Ca 0.30 1.11 -0.18 0.00 0.31 0.00 0.00 61.69 63.23 2q62 s THR 168 Cb -0.10 -4.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 2q62 s THR 168 CO 0.02 -0.56 1.21 0.27 -0.69 0.00 0.00 174.62 174.87 2q62 s ILE 169 N 3.47 2.55 0.22 1.82 -4.36 -0.21 -4.93 121.20 119.76 2q62 s ILE 169 Ca 0.37 0.33 -0.05 0.00 -0.26 0.00 0.00 60.65 61.04 2q62 s ILE 169 Cb -0.12 -3.08 0.09 0.00 1.25 0.00 0.00 42.46 40.60 2q62 s ILE 169 CO 0.19 -0.09 1.70 1.55 0.24 0.00 0.00 174.94 178.53 2q62 h PRO 170 N 0.64 0.91 -7.02 0.37 0.13 -1.95 -3.44 132.00 121.64 2q62 h PRO 170 Ca -0.50 -0.28 -0.48 0.00 -0.87 0.00 0.00 66.00 63.88 2q62 h PRO 170 Cb 1.30 -0.09 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2q62 h PRO 170 CO 0.54 0.92 0.40 1.21 -0.23 0.00 0.00 178.00 180.84 2q62 s ASN 171 N -6.63 6.50 0.22 1.44 3.84 -1.26 -5.03 114.94 114.02 2q62 s ASN 171 Ca -0.10 1.99 -0.13 0.00 0.21 0.00 0.00 52.86 54.83 2q62 s ASN 171 Cb 0.14 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 38.27 2q62 s ASN 171 CO 0.83 -0.67 0.45 0.00 -2.79 0.00 0.00 177.10 174.92 2q62 s GLN 172 N -2.91 1.45 -0.06 0.43 -2.07 -1.26 -4.63 119.66 110.60 2q62 s GLN 172 Ca 0.63 -1.18 0.04 0.00 -1.82 0.00 0.00 55.36 53.04 2q62 s GLN 172 Cb -0.19 0.46 -0.00 0.00 -1.09 0.00 0.00 33.01 32.19 2q62 s GLN 172 CO 0.24 -0.59 -0.20 0.45 -1.32 0.00 0.00 175.29 173.86 2q62 s SER 173 N -2.99 2.58 -0.22 12.60 0.15 -1.10 -4.95 113.70 119.77 2q62 s SER 173 Ca 0.20 -0.44 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 2q62 s SER 173 Cb 0.00 -0.90 0.07 0.00 -1.71 0.00 0.00 66.02 63.48 2q62 s SER 173 CO 0.06 0.16 0.02 -0.55 1.20 0.00 0.00 173.24 174.13 2q62 s SER 174 N 0.15 3.37 -0.29 5.45 0.15 -1.26 -0.51 113.70 120.76 2q62 s SER 174 Ca -0.09 -1.06 -0.12 0.00 0.70 0.00 0.00 55.95 55.38 2q62 s SER 174 Cb -0.14 -0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 2q62 s SER 174 CO 0.05 -0.30 0.22 0.68 1.20 0.00 0.00 173.24 175.08 2q62 s VAL 175 N 1.68 5.29 0.23 4.45 -7.23 0.06 -4.96 120.40 119.93 2q62 s VAL 175 Ca -0.01 0.16 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 2q62 s VAL 175 Cb -0.18 -3.57 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 2q62 s VAL 175 CO -0.10 0.20 0.52 0.00 -0.31 0.00 0.00 175.10 175.41 2q62 s ALA 176 N 1.79 3.62 -1.30 1.32 0.00 -1.26 -0.97 121.76 124.96 2q62 s ALA 176 Ca 0.08 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2q62 s ALA 176 Cb -0.16 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.64 2q62 s ALA 176 CO 0.11 0.48 0.52 1.63 0.00 0.00 0.00 175.76 178.50 2q62 n LYS 177 N -0.28 -0.92 -0.20 0.00 5.02 0.79 -4.80 118.16 117.77 2q62 n LYS 177 Ca -0.01 0.18 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 2q62 n LYS 177 Cb 0.53 -3.26 0.44 0.00 -0.02 0.00 0.00 35.03 32.71 2q62 n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q62 h ALA 178 N 1.22 1.96 -0.03 7.82 0.00 -1.29 -0.10 119.26 128.85 2q62 h ALA 178 Ca -0.69 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.24 2q62 h ALA 178 Cb 1.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2q62 h ALA 178 CO 0.57 -0.16 0.06 0.27 0.00 0.00 0.00 179.25 179.98 2q62 h PHE 179 N 0.56 0.00 0.00 0.00 -0.00 -1.87 0.12 116.94 115.75 2q62 h PHE 179 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.36 2q62 h PHE 179 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.67 2q62 h PHE 179 CO -0.00 0.00 0.00 1.96 -0.00 0.00 0.00 178.31 180.27 2q62 h GLN 180 N 0.00 0.00 0.00 6.09 4.20 -1.34 -3.36 115.11 120.71 2q62 h GLN 180 Ca 0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 2q62 h GLN 180 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2q62 h GLN 180 CO -0.00 0.00 -1.98 0.39 -0.67 0.00 0.00 178.83 176.57 2q62 n GLU 181 N -2.61 0.73 -4.09 1.46 -0.58 0.40 -4.92 120.64 111.02 2q62 n GLU 181 Ca 0.05 -0.13 -0.34 0.00 -0.42 0.00 0.00 57.16 56.32 2q62 n GLU 181 Cb 0.45 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.76 2q62 n GLU 181 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2q62 s PHE 182 N -3.07 3.19 0.37 -0.32 0.08 -1.06 -0.83 117.98 116.34 2q62 s PHE 182 Ca -0.08 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 2q62 s PHE 182 Cb 0.10 -2.05 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 2q62 s PHE 182 CO 0.78 0.10 0.51 -0.40 -0.10 0.00 0.00 175.22 176.11 2q62 n ASP 183 N 3.55 0.11 0.27 1.36 3.85 -0.11 -4.88 116.55 120.70 2q62 n ASP 183 Ca -0.17 -1.23 0.15 0.00 -0.71 0.00 0.00 54.79 52.84 2q62 n ASP 183 Cb 0.52 -0.38 0.70 0.00 -1.35 0.00 0.00 41.12 40.61 2q62 n ASP 183 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2q62 h ALA 184 N -1.70 1.05 -0.18 2.12 0.00 -1.99 -1.35 119.26 117.21 2q62 h ALA 184 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2q62 h ALA 184 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q62 h ALA 184 CO 0.12 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2q62 n ASN 185 N -3.26 1.97 0.00 0.00 3.02 -1.26 -4.93 115.26 110.80 2q62 n ASN 185 Ca -0.00 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2q62 n ASN 185 Cb 0.30 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2q62 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q62 n GLY 186 N 1.20 0.46 3.67 7.41 0.00 -0.51 -5.05 105.19 112.37 2q62 n GLY 186 Ca 0.17 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2q62 n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q62 s ARG 187 N -1.58 2.89 0.10 1.61 1.81 -1.26 -4.83 118.95 117.69 2q62 s ARG 187 Ca 0.00 -0.48 -0.30 0.00 -1.72 0.00 0.00 55.73 53.23 2q62 s ARG 187 Cb 0.00 -2.73 -0.06 0.00 -0.45 0.00 0.00 34.95 31.71 2q62 s ARG 187 CO 0.00 0.68 0.99 1.41 -0.68 0.00 0.00 175.30 177.70 2q62 s MET 188 N -1.07 4.65 0.58 3.54 1.75 -1.26 -0.94 119.30 126.55 2q62 s MET 188 Ca 0.15 1.49 -0.13 0.00 -1.25 0.00 0.00 55.69 55.95 2q62 s MET 188 Cb -0.11 -3.38 -0.05 0.00 2.84 0.00 0.00 34.83 34.13 2q62 s MET 188 CO 0.05 0.14 1.01 -1.59 -0.65 0.00 0.00 175.02 173.98 2q62 s LYS 189 N 0.15 3.72 0.25 4.11 -2.85 -0.01 -4.96 119.74 120.15 2q62 s LYS 189 Ca 0.48 0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 55.99 2q62 s LYS 189 Cb -0.24 -2.10 -0.12 0.00 -2.06 0.00 0.00 37.83 33.31 2q62 s LYS 189 CO 0.30 -0.47 1.56 -0.35 0.10 0.00 0.00 175.35 176.50 2q62 n PRO 190 N -2.28 2.49 -3.70 1.78 -0.04 -1.26 -4.68 135.00 127.31 2q62 n PRO 190 Ca 0.06 0.89 -0.02 0.00 -0.04 0.00 0.00 63.50 64.39 2q62 n PRO 190 Cb 0.54 -2.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.34 2q62 n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2q62 s SER 191 N 0.58 -0.16 0.41 3.54 1.04 -1.26 -4.97 113.70 112.89 2q62 s SER 191 Ca 0.68 -0.29 0.10 0.00 0.48 0.00 0.00 55.95 56.92 2q62 s SER 191 Cb -0.55 0.39 0.91 0.00 0.10 0.00 0.00 66.02 66.86 2q62 s SER 191 CO 0.45 -0.71 2.00 0.28 0.98 0.00 0.00 173.24 176.25 2q62 h SER 192 N 2.00 0.47 -0.45 7.02 0.02 -1.99 -1.60 113.55 119.01 2q62 h SER 192 Ca -0.25 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 2q62 h SER 192 Cb 1.22 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2q62 h SER 192 CO 0.26 0.31 0.17 1.88 -1.14 0.00 0.00 176.83 178.31 2q62 h TYR 193 N 0.54 0.70 -0.44 3.45 0.05 -1.94 -1.54 116.97 117.78 2q62 h TYR 193 Ca 0.25 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 2q62 h TYR 193 Cb 0.28 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2q62 h TYR 193 CO -0.00 0.61 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.77 2q62 h TYR 194 N 0.59 0.88 -0.71 4.88 3.20 -1.71 -1.60 116.97 122.51 2q62 h TYR 194 Ca 0.15 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2q62 h TYR 194 Cb 0.21 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2q62 h TYR 194 CO 0.00 0.87 0.47 -0.44 -1.64 0.00 0.00 178.16 177.42 2q62 h ASP 195 N 0.64 0.76 -0.18 -2.11 3.45 -1.21 -1.52 116.42 116.24 2q62 h ASP 195 Ca 0.12 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2q62 h ASP 195 Cb 0.53 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2q62 h ASP 195 CO 0.03 0.52 0.09 -0.09 -1.57 0.00 0.00 179.24 178.22 2q62 h ARG 196 N 0.88 0.26 -0.44 3.56 9.65 -0.78 -1.96 114.38 125.55 2q62 h ARG 196 Ca 0.28 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.21 2q62 h ARG 196 Cb 0.03 -0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 28.48 2q62 h ARG 196 CO -0.08 0.30 -0.13 0.28 2.80 0.00 0.00 179.97 183.15 2q62 h VAL 197 N 0.16 0.52 -0.38 0.20 2.07 -0.70 0.53 116.25 118.65 2q62 h VAL 197 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2q62 h VAL 197 Cb 0.13 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2q62 h VAL 197 CO -0.01 0.00 0.06 0.58 0.02 0.00 0.00 177.57 178.22 2q62 h VAL 198 N -0.02 0.78 -0.91 2.57 2.07 -1.14 -1.06 116.25 118.54 2q62 h VAL 198 Ca 0.21 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2q62 h VAL 198 Cb 0.35 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2q62 h VAL 198 CO -0.47 0.03 0.56 0.44 0.02 0.00 0.00 177.57 178.16 2q62 h ASP 199 N 0.18 1.08 -0.23 0.57 3.32 -0.55 0.36 116.42 121.15 2q62 h ASP 199 Ca 0.19 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2q62 h ASP 199 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2q62 h ASP 199 CO -0.26 0.82 -0.04 0.58 -1.72 0.00 0.00 179.24 178.62 2q62 h VAL 200 N 1.24 1.28 -0.47 -1.35 2.07 -0.32 -0.79 116.25 117.91 2q62 h VAL 200 Ca 0.33 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2q62 h VAL 200 Cb -0.08 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2q62 h VAL 200 CO -0.06 0.31 0.10 0.24 0.02 0.00 0.00 177.57 178.17 2q62 h MET 201 N 0.18 0.76 -0.26 1.57 2.86 -0.97 0.12 114.93 119.18 2q62 h MET 201 Ca 0.06 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2q62 h MET 201 Cb 0.49 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 2q62 h MET 201 CO 0.02 0.76 -0.12 1.49 1.06 0.00 0.00 176.91 180.12 2q62 h GLU 202 N 0.63 -0.07 -0.40 1.72 4.81 -0.88 -1.09 114.58 119.30 2q62 h GLU 202 Ca 0.14 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2q62 h GLU 202 Cb 0.35 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2q62 h GLU 202 CO 0.01 -0.05 0.17 1.49 -0.73 0.00 0.00 179.01 179.90 2q62 h GLU 203 N -0.08 0.58 -0.59 1.92 4.81 -0.95 -2.41 114.58 117.88 2q62 h GLU 203 Ca 0.14 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2q62 h GLU 203 Cb 0.28 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2q62 h GLU 203 CO -0.31 0.54 0.27 1.25 -0.73 0.00 0.00 179.01 180.02 2q62 h LEU 204 N 0.50 0.34 -0.51 1.64 5.85 -0.40 0.10 115.31 122.82 2q62 h LEU 204 Ca 0.13 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2q62 h LEU 204 Cb 0.16 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2q62 h LEU 204 CO -0.01 0.22 0.19 0.58 -0.34 0.00 0.00 178.44 179.07 2q62 h VAL 205 N 0.49 1.22 -0.07 1.05 2.07 -1.05 -0.44 116.25 119.53 2q62 h VAL 205 Ca 0.28 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2q62 h VAL 205 Cb 0.26 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2q62 h VAL 205 CO -0.23 0.27 0.04 0.11 0.02 0.00 0.00 177.57 177.77 2q62 h LYS 206 N 0.69 0.09 -0.85 1.57 1.57 -0.92 -0.59 116.57 118.14 2q62 h LYS 206 Ca 0.17 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2q62 h LYS 206 Cb 0.23 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2q62 h LYS 206 CO -0.01 0.11 0.56 0.74 -0.57 0.00 0.00 179.45 180.29 2q62 h PHE 207 N 0.04 1.07 -0.16 -1.35 0.04 -0.79 -1.11 116.94 114.68 2q62 h PHE 207 Ca 0.02 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 2q62 h PHE 207 Cb 0.05 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 37.83 2q62 h PHE 207 CO -0.06 0.67 -0.07 1.15 -0.60 0.00 0.00 178.31 179.41 2q62 h THR 208 N 1.15 1.31 -0.82 -1.55 2.02 -0.80 -1.41 112.91 112.82 2q62 h THR 208 Ca 0.31 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.41 2q62 h THR 208 Cb -0.13 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2q62 h THR 208 CO -0.07 0.32 0.54 -0.07 0.37 0.00 0.00 175.52 176.61 2q62 h LEU 209 N 0.01 0.94 -0.47 2.58 3.38 -0.94 -1.84 115.31 118.97 2q62 h LEU 209 Ca 0.04 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2q62 h LEU 209 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2q62 h LEU 209 CO 0.02 0.69 -0.39 0.25 0.09 0.00 0.00 178.44 179.10 2q62 h LEU 210 N 1.11 0.89 0.00 1.67 5.85 -0.93 -3.37 115.31 120.53 2q62 h LEU 210 Ca 0.30 -0.41 -0.25 0.00 0.84 0.00 0.00 57.88 58.37 2q62 h LEU 210 Cb -0.12 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.61 2q62 h LEU 210 CO -0.06 1.17 -2.25 0.35 -0.34 0.00 0.00 178.44 177.31 2q62 n THR 211 N -4.05 0.93 -0.31 1.05 -2.24 -0.55 -4.68 114.28 104.42 2q62 n THR 211 Ca -0.02 -0.73 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 2q62 n THR 211 Cb 0.54 -0.32 0.12 0.00 -2.10 0.00 0.00 70.33 68.57 2q62 n THR 211 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2q62 h ARG 212 N 0.00 1.21 -0.00 -0.78 0.11 -1.50 -0.92 114.38 112.50 2q62 h ARG 212 Ca -0.37 -0.13 -0.14 0.00 0.10 0.00 0.00 59.98 59.44 2q62 h ARG 212 Cb 1.83 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 32.65 2q62 h ARG 212 CO 0.02 0.87 -0.67 -0.44 0.10 0.00 0.00 179.97 179.84 2q62 h ASP 213 N 1.22 0.00 -0.47 0.08 3.32 -1.83 -3.13 116.42 115.62 2q62 h ASP 213 Ca 0.31 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2q62 h ASP 213 Cb -0.01 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2q62 h ASP 213 CO -0.05 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 2q62 h SER 215 N 2.97 0.80 -0.95 0.00 0.87 -1.12 -0.30 113.55 115.83 2q62 h SER 215 Ca 0.00 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2q62 h SER 215 Cb 1.33 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 2q62 h SER 215 CO 0.20 0.52 0.63 0.00 -0.53 0.00 0.00 176.83 177.64 2q62 h ALA 216 N 1.39 1.37 -0.28 6.23 0.00 -1.83 0.49 119.26 126.63 2q62 h ALA 216 Ca 0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2q62 h ALA 216 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2q62 h ALA 216 CO -0.16 0.54 -0.01 -0.92 0.00 0.00 0.00 179.25 178.70 2q62 h TYR 217 N 1.22 0.54 -0.25 0.00 3.20 -1.63 -2.34 116.97 117.70 2q62 h TYR 217 Ca 0.37 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2q62 h TYR 217 Cb -0.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2q62 h TYR 217 CO -0.00 0.65 0.17 -0.07 -1.64 0.00 0.00 178.16 177.27 2q62 h LEU 218 N 0.27 0.18 -3.35 2.82 3.38 -0.52 -1.86 115.31 116.23 2q62 h LEU 218 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q62 h LEU 218 Cb 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2q62 h LEU 218 CO 0.02 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.02 2q62 n THR 219 N -4.49 2.34 -2.87 0.22 -2.24 0.11 -4.82 114.28 102.54 2q62 n THR 219 Ca 0.02 -1.52 -0.43 0.00 -2.27 0.00 0.00 64.05 59.85 2q62 n THR 219 Cb 0.18 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 2q62 n THR 219 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q62 s ASP 220 N -1.22 6.22 -0.10 3.42 -1.08 -0.70 -5.01 116.67 118.19 2q62 s ASP 220 Ca 0.48 -1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 51.38 2q62 s ASP 220 Cb 0.36 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.37 2q62 s ASP 220 CO 0.15 -1.40 0.02 -0.13 0.52 0.00 0.00 175.17 174.33 2q62 s ARG 221 N 3.91 3.13 0.23 4.34 0.52 -1.26 -5.02 118.95 124.81 2q62 s ARG 221 Ca 0.23 -0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 2q62 s ARG 221 Cb -0.16 -2.86 0.29 0.00 0.52 0.00 0.00 34.95 32.74 2q62 s ARG 221 CO 0.08 0.65 1.59 -0.92 0.02 0.00 0.00 175.30 176.72 2q62 h TYR 222 N 5.34 -0.61 -0.55 -0.53 5.03 -1.95 -0.53 116.97 123.17 2q62 h TYR 222 Ca -0.49 0.08 -0.04 0.00 2.58 0.00 0.00 58.73 60.85 2q62 h TYR 222 Cb 1.19 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 39.84 2q62 h TYR 222 CO 0.63 -0.36 0.16 0.66 -1.32 0.00 0.00 178.16 177.92 2q62 h SER 223 N -0.03 0.76 0.35 -2.11 4.64 -1.95 0.35 113.55 115.56 2q62 h SER 223 Ca 0.36 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 61.30 2q62 h SER 223 Cb 0.59 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2q62 h SER 223 CO -0.83 0.73 -1.06 -0.33 -0.87 0.00 0.00 176.83 174.47 2q62 h GLU 224 N 0.80 0.43 -0.76 4.77 5.08 -1.74 -1.43 114.58 121.73 2q62 h GLU 224 Ca 0.18 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2q62 h GLU 224 Cb 0.25 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2q62 h GLU 224 CO -0.01 1.19 0.44 0.00 -1.00 0.00 0.00 179.01 179.63 2q62 h ARG 225 N 0.21 1.03 -0.35 2.33 3.08 -0.85 -0.07 114.38 119.76 2q62 h ARG 225 Ca -0.11 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 2q62 h ARG 225 Cb 1.72 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2q62 h ARG 225 CO 0.19 0.73 0.05 -0.22 -1.07 0.00 0.00 179.97 179.65 2q62 h LYS 226 N 1.05 0.59 -0.02 0.04 3.64 -0.74 -1.56 116.57 119.57 2q62 h LYS 226 Ca 0.27 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 2q62 h LYS 226 Cb -0.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2q62 h LYS 226 CO -0.05 0.67 -0.55 1.05 -2.27 0.00 0.00 179.45 178.30 2q62 h GLU 227 N 0.42 0.06 -0.55 1.90 4.11 -1.05 -2.90 114.58 116.57 2q62 h GLU 227 Ca 0.11 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.41 2q62 h GLU 227 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2q62 h GLU 227 CO 0.01 0.60 -0.00 0.77 0.07 0.00 0.00 179.01 180.45 2q62 h SER 228 N 0.05 0.96 0.00 3.06 0.02 -0.94 -3.51 113.55 113.18 2q62 h SER 228 Ca -0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2q62 h SER 228 Cb 0.99 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2q62 h SER 228 CO 0.07 1.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.80