#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q62 s ASP 9 N 0.00 5.32 -0.56 0.26 3.84 -1.26 -5.04 116.67 119.24 2q62 s ASP 9 Ca 0.00 1.91 0.07 0.00 -0.00 0.00 0.00 52.55 54.52 2q62 s ASP 9 Cb 0.00 -2.54 0.26 0.00 -1.38 0.00 0.00 42.92 39.26 2q62 s ASP 9 CO 0.00 -1.48 0.69 0.18 -0.00 0.00 0.00 175.17 174.56 2q62 n LEU 10 N -2.39 2.70 0.24 2.11 4.77 -1.26 -4.95 117.00 118.22 2q62 n LEU 10 Ca 0.10 -5.23 0.17 0.00 -0.03 0.00 0.00 56.01 51.01 2q62 n LEU 10 Cb 0.52 -0.26 0.78 0.00 -2.33 0.00 0.00 43.42 42.13 2q62 n LEU 10 CO 0.48 2.08 0.99 1.55 -1.33 0.00 0.00 177.39 181.16 2q62 h PRO 11 N 4.05 0.00 -0.08 3.23 0.13 -2.05 -1.71 132.00 135.57 2q62 h PRO 11 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2q62 h PRO 11 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2q62 h PRO 11 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 2q62 n ALA 12 N -1.96 2.50 -2.87 -0.56 0.00 -1.26 -4.92 120.51 111.44 2q62 n ALA 12 Ca -0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.45 2q62 n ALA 12 Cb 0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.92 3.89 -0.26 0.00 0.00 -0.65 -5.07 121.76 117.75 2q62 s ALA 13 Ca 0.33 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2q62 s ALA 13 Cb 0.20 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2q62 s ALA 13 CO 0.31 0.64 0.68 1.21 0.00 0.00 0.00 175.76 178.60 2q62 s ASN 14 N -1.17 6.63 0.55 0.00 3.84 -1.26 -4.96 114.94 118.57 2q62 s ASN 14 Ca 0.17 0.75 0.27 0.00 0.21 0.00 0.00 52.86 54.27 2q62 s ASN 14 Cb -0.12 -2.36 1.62 0.00 -0.55 0.00 0.00 41.25 39.84 2q62 s ASN 14 CO 0.07 -0.43 2.17 0.25 -2.79 0.00 0.00 177.10 176.37 2q62 h LEU 15 N 9.03 0.00 0.00 3.21 5.85 -1.94 -1.46 115.31 129.99 2q62 h LEU 15 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2q62 h LEU 15 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2q62 h LEU 15 CO 0.80 0.05 -0.07 0.00 -0.34 0.00 0.00 178.44 178.88 2q62 n GLN 16 N -3.83 0.10 -0.03 1.25 1.13 -1.26 -3.88 117.38 110.87 2q62 n GLN 16 Ca -0.03 0.08 -0.02 0.00 -1.94 0.00 0.00 57.00 55.09 2q62 n GLN 16 Cb 0.15 -1.61 -0.06 0.00 0.11 0.00 0.00 30.24 28.82 2q62 n GLN 16 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2q62 n GLN 17 N -1.79 2.19 -1.70 -1.09 6.02 -0.79 -5.01 117.38 115.21 2q62 n GLN 17 Ca 0.06 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 2q62 n GLN 17 Cb 0.38 -1.19 -0.03 0.00 1.02 0.00 0.00 30.24 30.41 2q62 n GLN 17 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2q62 n LEU 18 N -2.17 3.78 -3.79 1.08 4.77 -0.62 -4.73 117.00 115.31 2q62 n LEU 18 Ca -0.10 1.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.80 2q62 n LEU 18 Cb 0.63 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.03 2q62 n LEU 18 CO 0.16 0.07 -0.35 -0.13 -1.33 0.00 0.00 177.39 175.81 2q62 s ARG 19 N 1.24 -0.02 0.50 3.23 0.52 -1.26 -4.98 118.95 118.17 2q62 s ARG 19 Ca 0.77 0.16 -0.23 0.00 -0.52 0.00 0.00 55.73 55.91 2q62 s ARG 19 Cb -0.55 -0.19 -0.06 0.00 0.52 0.00 0.00 34.95 34.67 2q62 s ARG 19 CO 0.34 -0.13 1.28 -0.51 0.02 0.00 0.00 175.30 176.29 2q62 s LEU 20 N 0.85 3.94 0.50 2.53 2.01 -1.26 -4.98 118.68 122.27 2q62 s LEU 20 Ca -0.07 2.57 -0.22 0.00 0.01 0.00 0.00 54.13 56.42 2q62 s LEU 20 Cb -0.10 -4.23 -0.06 0.00 0.01 0.00 0.00 46.19 41.81 2q62 s LEU 20 CO -0.02 -1.25 1.21 -2.16 1.01 0.00 0.00 176.35 175.14 2q62 s PRO 21 N -2.77 3.47 -0.31 1.29 0.04 -1.26 -4.99 135.00 130.47 2q62 s PRO 21 Ca 0.67 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.61 2q62 s PRO 21 Cb -0.35 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 31.99 2q62 s PRO 21 CO 0.43 -0.81 0.00 0.34 0.04 0.00 0.00 177.00 176.99 2q62 s ASP 22 N -1.33 4.71 0.27 6.66 2.15 -1.26 -5.00 116.67 122.87 2q62 s ASP 22 Ca 0.68 -1.78 0.00 0.00 0.43 0.00 0.00 52.55 51.88 2q62 s ASP 22 Cb -0.31 -1.63 0.54 0.00 -0.30 0.00 0.00 42.92 41.22 2q62 s ASP 22 CO 0.37 -0.31 1.80 -1.28 -0.17 0.00 0.00 175.17 175.58 2q62 h SER 23 N 7.75 0.76 -0.23 -0.34 0.87 -2.01 -1.63 113.55 118.72 2q62 h SER 23 Ca -0.12 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2q62 h SER 23 Cb 1.03 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2q62 h SER 23 CO 0.52 0.38 0.10 0.00 -0.53 0.00 0.00 176.83 177.29 2q62 h ALA 24 N 1.54 1.65 0.00 6.23 0.00 -1.94 -1.82 119.26 124.92 2q62 h ALA 24 Ca 0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2q62 h ALA 24 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2q62 h ALA 24 CO -0.30 0.28 -0.21 0.77 0.00 0.00 0.00 179.25 179.78 2q62 h SER 25 N 0.40 0.00 1.28 0.00 0.02 -1.73 -1.67 113.55 111.85 2q62 h SER 25 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2q62 h SER 25 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2q62 h SER 25 CO -0.01 0.21 0.00 -0.07 -1.14 0.00 0.00 176.83 175.83 2q62 h LEU 26 N 0.00 0.00 -5.13 5.07 3.38 -1.29 -3.38 115.31 113.96 2q62 h LEU 26 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2q62 h LEU 26 Cb 0.60 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.94 2q62 h LEU 26 CO 0.03 0.00 -0.81 -1.14 0.09 0.00 0.00 178.44 176.61 2q62 n ARG 27 N -2.52 2.75 -1.26 1.13 3.00 -0.63 -4.76 116.66 114.38 2q62 n ARG 27 Ca 0.04 -4.37 -0.29 0.00 -0.00 0.00 0.00 57.85 53.22 2q62 n ARG 27 Cb 0.37 -2.06 0.17 0.00 0.00 0.00 0.00 32.46 30.93 2q62 n ARG 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2q62 s PRO 28 N -3.31 0.60 0.20 -0.14 0.04 -1.24 -4.92 135.00 126.23 2q62 s PRO 28 Ca 0.45 0.47 -0.33 0.00 0.04 0.00 0.00 61.00 61.63 2q62 s PRO 28 Cb 0.35 -1.76 -0.14 0.00 0.04 0.00 0.00 34.50 32.99 2q62 s PRO 28 CO -0.13 -2.60 1.50 0.00 0.04 0.00 0.00 177.00 175.81 2q62 n ALA 29 N -4.08 1.27 -1.77 8.56 0.00 -1.26 -4.92 120.51 118.32 2q62 n ALA 29 Ca 0.05 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2q62 n ALA 29 Cb 0.58 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 2q62 n ALA 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2q62 s PHE 30 N 0.47 2.82 0.38 0.00 0.08 -1.26 -4.98 117.98 115.49 2q62 s PHE 30 Ca 0.74 0.66 -0.27 0.00 0.12 0.00 0.00 56.93 58.18 2q62 s PHE 30 Cb -0.66 -4.07 -0.09 0.00 -0.57 0.00 0.00 43.02 37.62 2q62 s PHE 30 CO 0.43 -3.75 1.25 -1.12 -0.10 0.00 0.00 175.22 171.94 2q62 s SER 31 N 0.72 6.55 0.00 1.36 0.01 -1.26 -4.96 113.70 116.12 2q62 s SER 31 Ca 0.67 2.55 0.23 0.00 1.31 0.00 0.00 55.95 60.72 2q62 s SER 31 Cb -0.48 -2.63 0.18 0.00 0.21 0.00 0.00 66.02 63.30 2q62 s SER 31 CO 0.42 -0.67 1.19 1.07 0.41 0.00 0.00 173.24 175.66 2q62 n THR 32 N 0.36 0.00 -2.23 1.44 5.66 -1.26 -4.98 114.28 113.27 2q62 n THR 32 Ca 0.03 -0.12 -0.29 0.00 -3.05 0.00 0.00 64.05 60.62 2q62 n THR 32 Cb 0.44 0.84 0.02 0.00 -1.55 0.00 0.00 70.33 70.08 2q62 n THR 32 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2q62 s HIS 33 N -2.71 3.45 0.20 1.09 -3.43 -1.26 -5.03 115.29 107.60 2q62 s HIS 33 Ca 0.16 0.93 -0.31 0.00 -0.80 0.00 0.00 55.06 55.04 2q62 s HIS 33 Cb 0.18 -2.68 -0.10 0.00 -1.43 0.00 0.00 32.58 28.55 2q62 s HIS 33 CO 0.66 -0.71 1.52 1.03 -2.00 0.00 0.00 174.74 175.25 2q62 s ARG 34 N -5.04 4.23 0.24 -0.38 0.52 -1.26 -4.97 118.95 112.28 2q62 s ARG 34 Ca 0.53 2.35 -0.31 0.00 -0.52 0.00 0.00 55.73 57.78 2q62 s ARG 34 Cb -0.11 -3.13 -0.12 0.00 0.52 0.00 0.00 34.95 32.11 2q62 s ARG 34 CO 0.49 -0.54 1.58 -2.30 0.02 0.00 0.00 175.30 174.55 2q62 n PRO 35 N 3.26 2.48 -3.24 3.54 -0.02 -1.26 -4.56 135.00 135.20 2q62 n PRO 35 Ca 0.11 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 62.05 2q62 n PRO 35 Cb 0.39 -2.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.14 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 0.15 3.17 -0.17 -0.52 0.52 -1.26 -0.70 118.95 120.13 2q62 s ARG 36 Ca 0.70 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 2q62 s ARG 36 Cb -0.56 -3.96 -0.00 0.00 0.52 0.00 0.00 34.95 30.94 2q62 s ARG 36 CO 0.43 -0.92 -0.13 0.42 0.02 0.00 0.00 175.30 175.13 2q62 s ILE 37 N 2.41 2.81 -0.20 1.52 -1.09 0.07 0.18 121.20 126.89 2q62 s ILE 37 Ca 0.16 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2q62 s ILE 37 Cb -0.16 -2.22 -0.05 0.00 -1.58 0.00 0.00 42.46 38.46 2q62 s ILE 37 CO 0.16 0.49 0.14 -0.22 -1.23 0.00 0.00 174.94 174.28 2q62 s LEU 38 N 1.02 4.20 -0.18 2.97 0.20 -0.70 -1.56 118.68 124.63 2q62 s LEU 38 Ca -0.01 0.22 -0.04 0.00 0.69 0.00 0.00 54.13 54.99 2q62 s LEU 38 Cb -0.15 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 2q62 s LEU 38 CO -0.03 0.16 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.54 2q62 s ILE 39 N 0.46 3.89 -0.04 6.68 1.01 -0.43 -1.27 121.20 131.49 2q62 s ILE 39 Ca 0.08 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2q62 s ILE 39 Cb -0.11 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2q62 s ILE 39 CO -0.01 0.46 -0.13 -0.76 0.00 0.00 0.00 174.94 174.50 2q62 s LEU 40 N 0.67 2.81 0.31 2.97 1.43 0.08 -2.21 118.68 124.74 2q62 s LEU 40 Ca -0.01 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2q62 s LEU 40 Cb -0.14 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2q62 s LEU 40 CO 0.02 0.34 0.04 -0.72 0.23 0.00 0.00 176.35 176.26 2q62 s TYR 41 N -0.77 1.93 -0.23 0.29 -0.85 -1.26 -0.77 117.35 115.68 2q62 s TYR 41 Ca 0.12 -0.93 0.10 0.00 -0.52 0.00 0.00 57.07 55.84 2q62 s TYR 41 Cb -0.11 -1.23 0.44 0.00 0.38 0.00 0.00 41.96 41.44 2q62 s TYR 41 CO 0.01 0.03 1.28 0.41 -1.52 0.00 0.00 175.55 175.76 2q62 n GLY 42 N -0.65 5.12 3.11 5.49 0.00 -0.19 -4.57 105.19 113.50 2q62 n GLY 42 Ca -0.03 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.07 -0.07 -0.04 1.61 0.15 -1.26 -4.36 113.70 106.66 2q62 s SER 43 Ca 0.40 0.02 0.08 0.00 0.70 0.00 0.00 55.95 57.16 2q62 s SER 43 Cb 0.38 0.28 0.22 0.00 -1.71 0.00 0.00 66.02 65.19 2q62 s SER 43 CO -0.05 -0.27 1.17 0.18 1.20 0.00 0.00 173.24 175.47 2q62 n LEU 44 N 1.97 2.66 -4.77 3.45 4.77 -1.26 -4.88 117.00 118.93 2q62 n LEU 44 Ca -0.19 -2.24 -0.41 0.00 -0.03 0.00 0.00 56.01 53.14 2q62 n LEU 44 Cb 0.57 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2q62 n LEU 44 CO 0.21 0.64 1.15 -0.13 -1.33 0.00 0.00 177.39 177.92 2q62 s ARG 45 N -1.42 4.13 0.16 3.23 0.52 -1.26 -4.93 118.95 119.37 2q62 s ARG 45 Ca 0.18 2.55 -0.18 0.00 -0.52 0.00 0.00 55.73 57.76 2q62 s ARG 45 Cb 0.12 -2.98 0.07 0.00 0.52 0.00 0.00 34.95 32.67 2q62 s ARG 45 CO 0.08 -0.53 1.67 1.15 0.02 0.00 0.00 175.30 177.69 2q62 h THR 46 N 3.06 0.62 -3.39 0.02 2.02 -2.08 -3.28 112.91 109.88 2q62 h THR 46 Ca -0.50 0.00 -0.72 0.00 0.77 0.00 0.00 66.41 65.96 2q62 h THR 46 Cb 1.23 0.62 -0.21 0.00 -1.74 0.00 0.00 68.15 68.06 2q62 h THR 46 CO 0.67 0.00 -0.26 -0.69 0.37 0.00 0.00 175.52 175.61 2q62 s VAL 47 N -6.21 5.15 -0.14 3.16 1.01 -1.26 -5.05 120.40 117.07 2q62 s VAL 47 Ca -0.14 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 2q62 s VAL 47 Cb 0.13 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2q62 s VAL 47 CO 0.70 -0.53 -0.07 -0.55 0.00 0.00 0.00 175.10 174.65 2q62 s SER 48 N 2.25 2.51 0.29 3.32 0.15 -1.24 -5.00 113.70 115.98 2q62 s SER 48 Ca 0.08 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 56.38 2q62 s SER 48 Cb -0.21 -0.90 0.40 0.00 -1.71 0.00 0.00 66.02 63.60 2q62 s SER 48 CO 0.10 -0.14 1.62 1.88 1.20 0.00 0.00 173.24 177.89 2q62 h TYR 49 N 8.14 0.00 -0.62 3.44 0.05 -1.96 -1.67 116.97 124.35 2q62 h TYR 49 Ca -0.28 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.41 2q62 h TYR 49 Cb 1.12 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 2q62 h TYR 49 CO 0.46 0.57 0.03 0.66 -1.05 0.00 0.00 178.16 178.83 2q62 h SER 50 N 0.00 1.04 -0.46 3.88 4.64 -1.94 0.14 113.55 120.85 2q62 h SER 50 Ca -0.01 -0.28 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 2q62 h SER 50 Cb 1.10 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2q62 h SER 50 CO 0.07 1.07 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.92 2q62 h ARG 51 N 0.99 0.87 -0.64 4.77 2.43 -1.86 0.14 114.38 121.07 2q62 h ARG 51 Ca 0.18 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2q62 h ARG 51 Cb 0.52 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2q62 h ARG 51 CO 0.02 0.96 0.13 -0.07 -1.51 0.00 0.00 179.97 179.51 2q62 h LEU 52 N 0.71 0.96 -0.34 3.80 3.38 -1.17 -0.63 115.31 122.02 2q62 h LEU 52 Ca 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2q62 h LEU 52 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2q62 h LEU 52 CO 0.04 0.94 0.05 0.25 0.09 0.00 0.00 178.44 179.80 2q62 h LEU 53 N 0.96 0.54 -0.86 1.67 5.85 -0.58 -2.23 115.31 120.66 2q62 h LEU 53 Ca 0.20 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.78 2q62 h LEU 53 Cb 0.37 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2q62 h LEU 53 CO 0.00 0.67 0.48 0.00 -0.34 0.00 0.00 178.44 179.26 2q62 h ALA 54 N 0.89 1.28 -0.26 1.25 0.00 -0.36 -0.04 119.26 122.03 2q62 h ALA 54 Ca 0.10 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2q62 h ALA 54 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q62 h ALA 54 CO 0.01 0.02 -0.31 0.93 0.00 0.00 0.00 179.25 179.90 2q62 h GLU 55 N 0.74 0.54 -0.67 0.00 4.39 -0.95 0.64 114.58 119.26 2q62 h GLU 55 Ca 0.45 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 2q62 h GLU 55 Cb 0.54 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2q62 h GLU 55 CO -0.31 0.79 0.10 0.93 -1.16 0.00 0.00 179.01 179.36 2q62 h GLU 56 N 0.46 1.12 -0.29 2.33 4.39 -0.75 -1.70 114.58 120.14 2q62 h GLU 56 Ca 0.06 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2q62 h GLU 56 Cb 0.77 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2q62 h GLU 56 CO 0.06 1.02 0.18 0.00 -1.16 0.00 0.00 179.01 179.12 2q62 h ALA 57 N 1.06 0.36 -0.29 3.43 0.00 -0.68 -2.16 119.26 120.97 2q62 h ALA 57 Ca 0.20 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2q62 h ALA 57 Cb 0.45 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2q62 h ALA 57 CO 0.01 -0.15 -0.24 -0.09 0.00 0.00 0.00 179.25 178.78 2q62 h ARG 58 N 0.38 -0.22 -0.74 0.00 2.43 -0.69 -0.28 114.38 115.26 2q62 h ARG 58 Ca 0.10 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 2q62 h ARG 58 Cb -0.02 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2q62 h ARG 58 CO -0.02 -0.14 0.39 0.00 -1.51 0.00 0.00 179.97 178.69 2q62 h ARG 59 N -0.22 0.66 -0.12 0.20 3.08 -1.09 -1.02 114.38 115.86 2q62 h ARG 59 Ca 0.15 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2q62 h ARG 59 Cb 0.46 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2q62 h ARG 59 CO -0.42 0.43 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.73 2q62 h LEU 60 N 0.68 0.31 -0.26 3.04 -0.00 -0.89 -2.46 115.31 115.73 2q62 h LEU 60 Ca 0.36 -0.47 0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2q62 h LEU 60 Cb 0.33 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 2q62 h LEU 60 CO -0.25 0.72 0.04 -0.07 -0.00 0.00 0.00 178.44 178.88 2q62 h LEU 61 N -0.09 -0.00 -1.26 1.67 3.38 -0.89 -0.70 115.31 117.41 2q62 h LEU 61 Ca 0.02 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2q62 h LEU 61 Cb 0.62 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2q62 h LEU 61 CO 0.03 0.03 0.53 -0.33 0.09 0.00 0.00 178.44 178.79 2q62 h GLU 62 N 0.14 0.88 -0.36 1.13 5.08 -1.17 -1.04 114.58 119.24 2q62 h GLU 62 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2q62 h GLU 62 Cb 0.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2q62 h GLU 62 CO -0.17 0.58 0.07 0.35 -1.00 0.00 0.00 179.01 178.85 2q62 h PHE 63 N 0.91 0.62 0.00 4.33 3.57 -0.92 -2.64 116.94 122.81 2q62 h PHE 63 Ca 0.35 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2q62 h PHE 63 Cb 0.20 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2q62 h PHE 63 CO -0.00 0.63 0.00 1.19 -2.23 0.00 0.00 178.31 177.90 2q62 n PHE 64 N -4.59 0.00 0.00 0.41 0.99 -0.32 -4.84 117.46 109.11 2q62 n PHE 64 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2q62 n PHE 64 Cb 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 2q62 n PHE 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q62 n GLY 65 N -0.01 1.08 3.88 1.37 0.00 -0.89 -5.06 105.19 105.57 2q62 n GLY 65 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 3.47 -0.27 4.61 0.00 -0.47 -4.05 121.76 123.04 2q62 s ALA 66 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 2q62 s ALA 66 Cb 0.00 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2q62 s ALA 66 CO 0.00 0.28 0.32 -2.00 0.00 0.00 0.00 175.76 174.37 2q62 s GLU 67 N -3.27 3.99 -0.10 0.00 2.12 0.12 -4.16 118.70 117.40 2q62 s GLU 67 Ca 0.49 -0.07 0.01 0.00 0.36 0.00 0.00 54.97 55.76 2q62 s GLU 67 Cb -0.11 -3.66 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 2q62 s GLU 67 CO 0.25 -0.26 -0.13 0.08 -0.54 0.00 0.00 175.26 174.67 2q62 s VAL 68 N 1.98 3.13 -0.06 3.70 1.01 -1.26 -0.75 120.40 128.14 2q62 s VAL 68 Ca 0.13 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2q62 s VAL 68 Cb -0.16 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2q62 s VAL 68 CO 0.10 0.55 -0.21 -0.54 0.00 0.00 0.00 175.10 175.00 2q62 s LYS 69 N -0.05 2.36 -0.19 2.72 1.02 -0.60 -4.99 119.74 120.01 2q62 s LYS 69 Ca -0.03 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.17 2q62 s LYS 69 Cb -0.14 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2q62 s LYS 69 CO 0.04 0.25 -0.05 0.08 -0.92 0.00 0.00 175.35 174.75 2q62 s VAL 70 N 0.11 3.52 -0.11 3.17 1.01 -1.26 -1.32 120.40 125.51 2q62 s VAL 70 Ca -0.09 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 2q62 s VAL 70 Cb -0.14 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2q62 s VAL 70 CO 0.05 0.46 0.70 0.12 0.00 0.00 0.00 175.10 176.42 2q62 s PHE 71 N 0.96 3.51 -0.34 5.22 5.36 -0.94 -4.98 117.98 126.77 2q62 s PHE 71 Ca -0.00 1.17 -0.20 0.00 -0.96 0.00 0.00 56.93 56.94 2q62 s PHE 71 Cb -0.15 -2.82 -0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2q62 s PHE 71 CO 0.01 -0.01 0.60 0.34 -1.46 0.00 0.00 175.22 174.69 2q62 s ASP 72 N 0.92 6.41 0.00 6.13 3.68 -1.26 -4.56 116.67 128.00 2q62 s ASP 72 Ca 0.35 0.19 0.31 0.00 2.13 0.00 0.00 52.55 55.53 2q62 s ASP 72 Cb -0.17 -2.31 1.62 0.00 -1.45 0.00 0.00 42.92 40.61 2q62 s ASP 72 CO 0.15 -0.52 2.07 -0.81 0.13 0.00 0.00 175.17 176.20 2q62 n PRO 73 N 5.90 0.95 -1.67 4.34 -0.04 -1.26 -4.85 135.00 138.36 2q62 n PRO 73 Ca -0.02 -0.17 -0.47 0.00 -0.04 0.00 0.00 63.50 62.80 2q62 n PRO 73 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.88 3.17 0.00 3.54 2.88 -1.26 -1.43 113.62 119.64 2q62 n SER 74 Ca 0.20 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2q62 n SER 74 Cb 0.19 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 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 3.67 1.06 3.68 0.46 0.00 -1.26 -5.03 105.19 107.77 2q62 n GLY 75 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 4.33 0.74 0.99 2.96 -0.52 -4.86 118.68 122.32 2q62 s LEU 76 Ca 0.00 2.28 -0.12 0.00 -0.22 0.00 0.00 54.13 56.07 2q62 s LEU 76 Cb 0.00 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.18 2q62 s LEU 76 CO 0.00 -0.86 1.10 -2.16 -1.32 0.00 0.00 176.35 173.11 2q62 s PRO 77 N 3.19 2.39 0.51 0.98 0.04 -1.26 -4.99 135.00 135.86 2q62 s PRO 77 Ca 0.71 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 2q62 s PRO 77 Cb -0.35 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2q62 s PRO 77 CO 0.29 -1.55 1.33 -0.51 0.04 0.00 0.00 177.00 176.61 2q62 s LEU 78 N -5.65 3.94 -0.00 -3.56 1.43 -1.26 -4.88 118.68 108.69 2q62 s LEU 78 Ca 0.63 2.71 -0.38 0.00 -1.03 0.00 0.00 54.13 56.06 2q62 s LEU 78 Cb -0.18 -4.20 -0.16 0.00 0.03 0.00 0.00 46.19 41.68 2q62 s LEU 78 CO 0.52 -1.37 1.44 -2.65 0.23 0.00 0.00 176.35 174.53 2q62 n PRO 79 N -0.75 1.15 -1.06 1.29 -0.02 -1.26 -0.43 135.00 133.92 2q62 n PRO 79 Ca 0.09 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 2q62 n PRO 79 Cb 0.45 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 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 3.24 -3.88 -0.90 2.55 10.43 -1.26 -4.86 116.55 121.87 2q62 n ASP 80 Ca 0.20 0.05 0.12 0.00 2.57 0.00 0.00 54.79 57.73 2q62 n ASP 80 Cb 0.18 -1.54 0.23 0.00 1.84 0.00 0.00 41.12 41.82 2q62 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q62 n ALA 81 N 1.04 2.47 -3.42 2.24 0.00 0.43 -4.96 120.51 118.30 2q62 n ALA 81 Ca -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.55 2q62 n ALA 81 Cb 0.17 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.84 -1.58 0.77 0.00 0.00 -1.26 -4.90 121.76 112.95 2q62 s ALA 82 Ca 0.33 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 2q62 s ALA 82 Cb 0.21 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.81 2q62 s ALA 82 CO 0.31 -0.55 1.20 -1.25 0.00 0.00 0.00 175.76 175.46 2q62 s PRO 83 N -2.46 1.90 0.00 0.00 0.04 -1.26 -4.86 135.00 128.36 2q62 s PRO 83 Ca -0.05 1.72 0.05 0.00 0.04 0.00 0.00 61.00 62.76 2q62 s PRO 83 Cb -0.01 -1.81 0.24 0.00 0.04 0.00 0.00 34.50 32.97 2q62 s PRO 83 CO -0.01 -2.01 1.13 1.33 0.04 0.00 0.00 177.00 177.48 2q62 n VAL 84 N -3.05 1.46 0.91 -0.36 0.24 -1.26 -1.73 118.33 114.55 2q62 n VAL 84 Ca 0.13 0.37 0.13 0.00 -2.04 0.00 0.00 64.34 62.93 2q62 n VAL 84 Cb 0.51 -1.27 0.57 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.45 0.05 -4.60 -1.34 3.41 -1.26 -4.01 113.62 104.43 2q62 n SER 85 Ca 0.02 0.51 -0.48 0.00 -0.26 0.00 0.00 58.87 58.66 2q62 n SER 85 Cb 0.06 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 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 -1.55 1.53 -0.30 7.33 -0.00 -0.71 -4.74 115.22 116.78 2q62 n HIS 86 Ca 0.06 0.61 0.10 0.00 0.46 0.00 0.00 57.72 58.96 2q62 n HIS 86 Cb 0.32 -2.33 0.33 0.00 -0.12 0.00 0.00 29.99 28.20 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 3.59 0.76 -0.09 1.57 0.11 -1.92 -1.28 132.00 134.74 2q62 h PRO 87 Ca -0.44 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2q62 h PRO 87 Cb 1.32 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q62 h PRO 87 CO 0.72 0.51 -0.72 0.87 -0.21 0.00 0.00 178.00 179.16 2q62 h LYS 88 N 0.79 0.46 -0.21 1.05 1.79 -1.89 -1.40 116.57 117.16 2q62 h LYS 88 Ca 0.46 -0.37 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2q62 h LYS 88 Cb 0.64 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 2q62 h LYS 88 CO -0.23 1.00 0.02 0.28 -1.08 0.00 0.00 179.45 179.45 2q62 h VAL 89 N 0.32 1.23 -0.67 0.50 2.07 -1.65 -1.45 116.25 116.61 2q62 h VAL 89 Ca -0.03 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2q62 h VAL 89 Cb 1.30 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2q62 h VAL 89 CO 0.13 0.24 0.29 1.56 0.02 0.00 0.00 177.57 179.81 2q62 h GLN 90 N 0.14 0.99 0.02 1.57 1.08 -1.26 -0.46 115.11 117.19 2q62 h GLN 90 Ca 0.06 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2q62 h GLN 90 Cb 0.34 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2q62 h GLN 90 CO 0.01 0.81 -0.19 1.49 -0.95 0.00 0.00 178.83 180.00 2q62 h GLU 91 N 0.94 -0.30 -0.08 1.46 4.81 -1.19 -0.00 114.58 120.21 2q62 h GLU 91 Ca 0.23 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2q62 h GLU 91 Cb 0.18 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2q62 h GLU 91 CO -0.02 -0.20 -0.00 1.25 -0.73 0.00 0.00 179.01 179.30 2q62 h LEU 92 N -0.32 -0.03 -0.55 1.64 5.85 -0.97 -0.86 115.31 120.07 2q62 h LEU 92 Ca 0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2q62 h LEU 92 Cb 0.38 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2q62 h LEU 92 CO -0.16 -0.00 0.25 0.03 -0.34 0.00 0.00 178.44 178.22 2q62 h ARG 93 N 0.03 0.79 -0.70 1.25 3.08 -0.98 -0.23 114.38 117.61 2q62 h ARG 93 Ca 0.04 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2q62 h ARG 93 Cb 0.04 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2q62 h ARG 93 CO -0.06 0.66 0.32 0.93 -1.07 0.00 0.00 179.97 180.74 2q62 h GLU 94 N 0.74 1.03 -0.56 0.04 4.39 -0.83 -1.11 114.58 118.27 2q62 h GLU 94 Ca 0.19 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2q62 h GLU 94 Cb 0.13 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2q62 h GLU 94 CO -0.02 0.83 0.31 -0.07 -1.16 0.00 0.00 179.01 178.90 2q62 h LEU 95 N 0.99 0.69 -0.15 1.33 3.38 -0.84 0.33 115.31 121.04 2q62 h LEU 95 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q62 h LEU 95 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2q62 h LEU 95 CO -0.03 0.58 0.10 -1.28 0.09 0.00 0.00 178.44 177.90 2q62 h SER 96 N 0.75 0.17 -0.99 -0.43 0.87 -0.77 -0.26 113.55 112.89 2q62 h SER 96 Ca 0.20 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2q62 h SER 96 Cb 0.03 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 2q62 h SER 96 CO -0.03 0.13 0.65 0.40 -0.53 0.00 0.00 176.83 177.44 2q62 h ILE 97 N 0.21 1.16 -0.53 2.23 2.04 -0.97 -2.32 117.51 119.33 2q62 h ILE 97 Ca 0.06 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2q62 h ILE 97 Cb -0.02 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 35.84 2q62 h ILE 97 CO -0.01 0.23 0.02 -0.25 0.00 0.00 0.00 178.15 178.13 2q62 h TRP 98 N 1.25 0.93 -3.81 1.37 7.01 -0.56 -3.46 115.95 118.69 2q62 h TRP 98 Ca 0.40 -0.13 -0.56 0.00 2.11 0.00 0.00 58.89 60.70 2q62 h TRP 98 Cb 0.01 -0.25 0.15 0.00 -2.10 0.00 0.00 29.16 26.97 2q62 h TRP 98 CO -0.00 0.84 0.40 -1.13 -2.79 0.00 0.00 178.44 175.75 2q62 n SER 99 N -4.21 1.86 -0.02 2.65 3.41 -0.14 -4.88 113.62 112.29 2q62 n SER 99 Ca 0.03 0.90 0.06 0.00 -0.26 0.00 0.00 58.87 59.60 2q62 n SER 99 Cb 0.30 -1.50 -0.13 0.00 -0.26 0.00 0.00 64.21 62.63 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 -1.06 0.66 -3.82 4.33 1.02 0.13 -4.99 120.64 116.90 2q62 n GLU 100 Ca 0.12 -0.13 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2q62 n GLU 100 Cb 0.45 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 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 -4.10 0.12 0.03 0.62 0.00 -0.82 -2.50 107.32 100.66 2q62 s GLY 101 Ca -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.12 2q62 s GLY 101 CO 0.69 -0.53 0.08 1.20 0.00 0.00 0.00 173.10 174.54 2q62 s GLN 102 N -3.90 0.54 -0.10 2.90 -0.21 0.19 -1.71 119.66 117.35 2q62 s GLN 102 Ca 0.11 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.80 2q62 s GLN 102 Cb 0.01 0.21 0.01 0.00 1.00 0.00 0.00 33.01 34.24 2q62 s GLN 102 CO -0.03 -0.13 -0.17 0.08 -2.12 0.00 0.00 175.29 172.92 2q62 s VAL 103 N -2.37 1.62 -0.19 1.09 1.01 -0.39 -1.02 120.40 120.16 2q62 s VAL 103 Ca -0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2q62 s VAL 103 Cb -0.03 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2q62 s VAL 103 CO -0.04 0.46 -0.05 0.26 0.00 0.00 0.00 175.10 175.74 2q62 s TRP 104 N 0.79 2.97 -0.30 5.22 0.51 -0.58 -0.74 118.94 126.81 2q62 s TRP 104 Ca -0.10 -0.63 0.01 0.00 -2.12 0.00 0.00 56.10 53.26 2q62 s TRP 104 Cb -0.16 -2.03 0.07 0.00 -0.81 0.00 0.00 33.47 30.54 2q62 s TRP 104 CO 0.01 -0.31 -0.03 0.08 -0.51 0.00 0.00 176.95 176.20 2q62 s VAL 105 N 0.93 2.53 -0.10 4.03 1.01 0.05 -0.96 120.40 127.89 2q62 s VAL 105 Ca -0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 61.98 60.28 2q62 s VAL 105 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2q62 s VAL 105 CO 0.01 -0.19 -0.07 -0.55 0.00 0.00 0.00 175.10 174.30 2q62 s SER 106 N 1.17 4.57 0.89 3.32 0.15 -0.41 -1.02 113.70 122.38 2q62 s SER 106 Ca -0.03 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.41 2q62 s SER 106 Cb -0.20 -1.39 0.13 0.00 -1.71 0.00 0.00 66.02 62.85 2q62 s SER 106 CO -0.04 0.28 1.11 -2.84 1.20 0.00 0.00 173.24 172.95 2q62 s PRO 107 N -0.32 1.22 -0.33 5.44 0.02 -1.26 -1.69 135.00 138.08 2q62 s PRO 107 Ca 0.04 1.24 -0.13 0.00 0.02 0.00 0.00 61.00 62.18 2q62 s PRO 107 Cb -0.13 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 2q62 s PRO 107 CO 0.02 -2.39 0.25 -2.00 -0.33 0.00 0.00 177.00 172.55 2q62 s GLU 108 N -4.75 3.55 -0.10 5.54 2.12 0.28 -3.86 118.70 121.47 2q62 s GLU 108 Ca 0.65 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.40 2q62 s GLU 108 Cb -0.20 -3.79 0.01 0.00 0.26 0.00 0.00 34.13 30.40 2q62 s GLU 108 CO 0.58 -0.43 -0.16 0.50 -0.54 0.00 0.00 175.26 175.21 2q62 s ARG 109 N 1.75 2.26 -1.55 4.30 6.06 0.14 -4.64 118.95 127.27 2q62 s ARG 109 Ca 0.07 -0.58 -0.11 0.00 -2.50 0.00 0.00 55.73 52.60 2q62 s ARG 109 Cb -0.17 -1.88 0.09 0.00 0.06 0.00 0.00 34.95 33.04 2q62 s ARG 109 CO 0.11 -0.02 0.76 0.72 -2.50 0.00 0.00 175.30 174.36 2q62 n HIS 110 N 4.07 -1.91 -1.63 5.12 8.25 -1.26 -1.90 115.22 125.96 2q62 n HIS 110 Ca -0.20 0.83 -0.11 0.00 -0.26 0.00 0.00 57.72 57.98 2q62 n HIS 110 Cb 0.51 -3.57 -0.03 0.00 1.12 0.00 0.00 29.99 28.03 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 -1.64 0.75 3.52 -1.41 0.00 -1.26 -4.98 105.19 100.18 2q62 n GLY 111 Ca -0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.45 -0.07 0.84 4.61 0.00 -0.80 -4.61 121.76 119.29 2q62 s ALA 112 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 2q62 s ALA 112 Cb 0.00 1.09 0.10 0.00 0.00 0.00 0.00 23.12 24.32 2q62 s ALA 112 CO 0.00 -0.81 1.16 0.00 0.00 0.00 0.00 175.76 176.11 2q62 s MET 113 N -4.03 1.52 0.33 0.00 0.00 -1.26 -0.68 119.30 115.18 2q62 s MET 113 Ca 0.24 1.55 -0.17 0.00 0.00 0.00 0.00 55.69 57.31 2q62 s MET 113 Cb 0.01 -1.78 -0.09 0.00 0.00 0.00 0.00 34.83 32.96 2q62 s MET 113 CO 0.09 -2.26 0.78 0.99 0.00 0.00 0.00 175.02 174.62 2q62 s THR 114 N -2.50 4.60 0.28 3.16 2.01 -1.25 -4.69 115.64 117.25 2q62 s THR 114 Ca 0.68 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.83 2q62 s THR 114 Cb -0.24 -3.65 0.27 0.00 0.01 0.00 0.00 72.50 68.90 2q62 s THR 114 CO 0.54 -0.16 1.74 1.23 -0.69 0.00 0.00 174.62 177.28 2q62 h GLY 115 N 2.35 1.56 1.01 4.40 0.00 -1.94 -1.50 103.07 108.95 2q62 h GLY 115 Ca -0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 2q62 h GLY 115 CO 0.64 -0.14 0.24 -2.22 0.00 0.00 0.00 176.54 175.07 2q62 h ILE 116 N 0.57 1.24 0.21 2.60 2.04 -1.94 0.14 117.51 122.38 2q62 h ILE 116 Ca 0.53 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2q62 h ILE 116 Cb 0.89 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2q62 h ILE 116 CO -0.43 0.30 -0.10 -0.03 0.00 0.00 0.00 178.15 177.89 2q62 h MET 117 N 0.91 -0.27 -0.56 2.37 4.05 -1.63 -2.86 114.93 116.95 2q62 h MET 117 Ca 0.21 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.57 2q62 h MET 117 Cb 0.24 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2q62 h MET 117 CO -0.01 -0.12 0.04 -0.22 0.23 0.00 0.00 176.91 176.83 2q62 h LYS 118 N -0.35 0.92 -0.96 0.39 1.63 -1.06 -2.90 116.57 114.24 2q62 h LYS 118 Ca -0.03 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2q62 h LYS 118 Cb 0.27 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 2q62 h LYS 118 CO 0.05 0.89 0.61 0.00 -3.45 0.00 0.00 179.45 177.54 2q62 h ALA 119 N 1.18 1.27 -0.38 5.00 0.00 -0.72 0.96 119.26 126.56 2q62 h ALA 119 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q62 h ALA 119 Cb 0.45 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2q62 h ALA 119 CO 0.02 0.65 0.23 1.96 0.00 0.00 0.00 179.25 182.11 2q62 h GLN 120 N 1.31 0.46 -0.12 0.00 4.20 -1.30 -2.30 115.11 117.36 2q62 h GLN 120 Ca 0.35 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 2q62 h GLN 120 Cb -0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2q62 h GLN 120 CO -0.07 0.30 -0.49 0.82 -0.67 0.00 0.00 178.83 178.73 2q62 h ILE 121 N 0.47 1.34 -0.38 2.54 1.08 -1.25 -2.74 117.51 118.57 2q62 h ILE 121 Ca 0.15 -1.71 -0.00 0.00 -0.39 0.00 0.00 64.86 62.90 2q62 h ILE 121 Cb -0.02 1.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 2q62 h ILE 121 CO -0.05 0.51 0.23 0.44 -0.69 0.00 0.00 178.15 178.59 2q62 h ASP 122 N 0.24 0.44 1.04 1.72 3.45 -0.57 -1.01 116.42 121.74 2q62 h ASP 122 Ca 0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2q62 h ASP 122 Cb 0.95 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 2q62 h ASP 122 CO 0.08 0.34 0.00 0.79 -1.57 0.00 0.00 179.24 178.87 2q62 n TRP 123 N -4.46 0.64 -3.33 4.55 5.03 -0.89 -4.64 117.44 114.33 2q62 n TRP 123 Ca 0.03 0.21 -0.42 0.00 3.03 0.00 0.00 57.50 60.35 2q62 n TRP 123 Cb 0.07 -0.84 -0.09 0.00 -1.03 0.00 0.00 31.31 29.42 2q62 n TRP 123 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2q62 s ILE 124 N -3.14 5.10 0.59 -0.99 1.01 -0.38 -4.92 121.20 118.45 2q62 s ILE 124 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 2q62 s ILE 124 Cb 0.12 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2q62 s ILE 124 CO 0.48 -0.27 1.02 -2.16 0.00 0.00 0.00 174.94 174.01 2q62 s PRO 125 N 2.15 3.58 0.32 2.79 0.04 -1.26 -4.96 135.00 137.66 2q62 s PRO 125 Ca 0.13 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.14 2q62 s PRO 125 Cb -0.17 -2.08 0.55 0.00 0.04 0.00 0.00 34.50 32.84 2q62 s PRO 125 CO 0.13 -0.58 1.88 -0.07 0.04 0.00 0.00 177.00 178.40 2q62 h LEU 126 N 0.24 0.61 -7.66 -3.56 3.38 -1.96 -3.40 115.31 102.96 2q62 h LEU 126 Ca -0.46 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.18 2q62 h LEU 126 Cb 1.20 -0.16 -0.29 0.00 0.09 0.00 0.00 40.66 41.50 2q62 h LEU 126 CO 0.60 0.62 -0.69 -0.55 0.09 0.00 0.00 178.44 178.50 2q62 s SER 127 N -6.65 -0.01 -0.44 -0.43 0.15 -1.26 -4.04 113.70 101.01 2q62 s SER 127 Ca -0.09 0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2q62 s SER 127 Cb 0.16 0.04 0.14 0.00 -1.71 0.00 0.00 66.02 64.65 2q62 s SER 127 CO 0.78 -0.04 0.27 0.28 1.20 0.00 0.00 173.24 175.73 2q62 s THR 128 N 0.24 1.12 0.00 6.45 -1.32 -0.80 -5.03 115.64 116.31 2q62 s THR 128 Ca -0.02 -2.56 0.00 0.00 -1.21 0.00 0.00 61.69 57.90 2q62 s THR 128 Cb -0.03 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 2q62 s THR 128 CO -0.01 -0.98 0.00 0.61 -2.21 0.00 0.00 174.62 172.04 2q62 n GLY 129 N 3.39 1.68 0.53 6.08 0.00 -1.26 -3.21 105.19 112.40 2q62 n GLY 129 Ca 0.14 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 6.13 2.03 -4.73 1.61 3.41 -1.26 -4.96 113.62 115.86 2q62 n SER 130 Ca 0.00 -1.52 -0.41 0.00 -0.26 0.00 0.00 58.87 56.68 2q62 n SER 130 Cb 0.00 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.78 4.27 -0.36 -1.33 -1.09 -1.20 -5.05 121.20 114.67 2q62 s ILE 131 Ca 0.17 1.80 -0.01 0.00 -2.23 0.00 0.00 60.65 60.38 2q62 s ILE 131 Cb 0.14 -4.15 0.09 0.00 -1.58 0.00 0.00 42.46 36.96 2q62 s ILE 131 CO 0.34 0.23 0.11 -0.13 -1.23 0.00 0.00 174.94 174.27 2q62 s ARG 132 N 0.28 2.06 0.59 2.79 1.81 -1.26 -1.90 118.95 123.32 2q62 s ARG 132 Ca 0.51 -1.65 0.33 0.00 -1.72 0.00 0.00 55.73 53.20 2q62 s ARG 132 Cb -0.26 -3.39 1.83 0.00 -0.45 0.00 0.00 34.95 32.68 2q62 s ARG 132 CO 0.31 -0.90 2.21 -1.35 -0.68 0.00 0.00 175.30 174.89 2q62 h PRO 133 N 7.97 0.00 0.00 3.54 0.11 -1.77 -3.33 132.00 138.51 2q62 h PRO 133 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2q62 h PRO 133 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2q62 h PRO 133 CO 0.62 0.04 -0.53 0.25 -0.21 0.00 0.00 178.00 178.16 2q62 n THR 134 N -3.55 0.00 -1.67 -1.15 -2.24 -1.26 -4.09 114.28 100.32 2q62 n THR 134 Ca -0.02 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.24 2q62 n THR 134 Cb 0.14 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.09 1.68 -0.50 -0.78 7.27 -1.23 -1.81 117.38 120.92 2q62 n GLN 135 Ca 0.00 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.68 2q62 n GLN 135 Cb 0.16 -2.35 0.00 0.00 2.41 0.00 0.00 30.24 30.45 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 3.76 1.40 3.84 1.69 0.00 0.12 -4.96 105.19 111.05 2q62 n GLY 136 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.23 3.96 0.52 1.61 1.02 -0.75 -4.55 119.74 121.33 2q62 s LYS 137 Ca 0.00 0.92 -0.15 0.00 0.02 0.00 0.00 55.97 56.76 2q62 s LYS 137 Cb 0.00 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2q62 s LYS 137 CO 0.00 -0.21 0.97 0.95 -0.92 0.00 0.00 175.35 176.14 2q62 s THR 138 N -2.54 4.59 -0.07 2.17 -4.23 -1.04 -0.14 115.64 114.37 2q62 s THR 138 Ca 0.58 1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 62.15 2q62 s THR 138 Cb -0.10 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.02 2q62 s THR 138 CO 0.29 -0.75 0.16 -0.22 -0.54 0.00 0.00 174.62 173.56 2q62 s LEU 139 N -4.25 0.92 -0.09 4.79 2.96 -0.53 -0.64 118.68 121.84 2q62 s LEU 139 Ca 0.57 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 2q62 s LEU 139 Cb -0.10 0.45 -0.01 0.00 0.50 0.00 0.00 46.19 47.03 2q62 s LEU 139 CO 0.35 -0.12 -0.19 0.00 -1.32 0.00 0.00 176.35 175.07 2q62 s ALA 140 N 0.83 2.40 -0.08 5.97 0.00 -0.18 -1.35 121.76 129.34 2q62 s ALA 140 Ca -0.06 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2q62 s ALA 140 Cb -0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 2q62 s ALA 140 CO -0.04 0.35 -0.05 0.14 0.00 0.00 0.00 175.76 176.15 2q62 s VAL 141 N 0.05 3.84 0.02 0.00 -7.23 -1.26 -1.52 120.40 114.30 2q62 s VAL 141 Ca -0.08 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 2q62 s VAL 141 Cb -0.15 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2q62 s VAL 141 CO 0.05 0.59 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.35 2q62 s MET 142 N -0.68 0.30 0.15 4.82 -1.94 -0.14 -2.99 119.30 118.82 2q62 s MET 142 Ca 0.10 -0.40 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 2q62 s MET 142 Cb -0.11 -0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 2q62 s MET 142 CO 0.02 0.02 -0.05 1.14 -0.01 0.00 0.00 175.02 176.14 2q62 s GLN 143 N -0.85 1.03 0.08 2.03 -2.07 -0.07 -1.29 119.66 118.52 2q62 s GLN 143 Ca -0.07 -1.46 0.06 0.00 -1.82 0.00 0.00 55.36 52.06 2q62 s GLN 143 Cb -0.06 -0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 31.45 2q62 s GLN 143 CO -0.00 -0.04 -0.15 0.08 -1.32 0.00 0.00 175.29 173.86 2q62 s VAL 144 N -3.53 1.20 0.04 3.63 1.01 -0.68 -0.98 120.40 121.08 2q62 s VAL 144 Ca 0.19 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 2q62 s VAL 144 Cb 0.05 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 2q62 s VAL 144 CO 0.01 -0.20 0.15 -0.55 0.00 0.00 0.00 175.10 174.50 2q62 s SER 145 N -1.77 0.10 0.30 3.32 0.15 -0.41 -0.56 113.70 114.83 2q62 s SER 145 Ca -0.01 -0.46 0.25 0.00 0.70 0.00 0.00 55.95 56.43 2q62 s SER 145 Cb -0.10 0.26 0.55 0.00 -1.71 0.00 0.00 66.02 65.03 2q62 s SER 145 CO 0.03 -0.54 1.65 1.23 1.20 0.00 0.00 173.24 176.80 2q62 h GLY 146 N 3.52 0.00 0.00 9.45 0.00 -1.88 0.53 103.07 114.70 2q62 h GLY 146 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2q62 h GLY 146 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 2q62 n GLY 147 N 1.22 3.27 3.71 4.60 0.00 -1.26 -4.21 105.19 112.53 2q62 n GLY 147 Ca 0.05 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.66 3.35 0.23 1.61 0.01 -1.26 0.19 113.70 117.17 2q62 s SER 148 Ca 0.00 1.43 -0.31 0.00 1.31 0.00 0.00 55.95 58.38 2q62 s SER 148 Cb 0.00 -2.11 -0.14 0.00 0.21 0.00 0.00 66.02 63.98 2q62 s SER 148 CO 0.00 -2.71 1.26 1.67 0.41 0.00 0.00 173.24 173.87 2q62 n GLN 149 N -3.92 1.65 -3.92 12.44 7.27 -1.26 -4.81 117.38 124.82 2q62 n GLN 149 Ca 0.07 0.59 -0.09 0.00 0.07 0.00 0.00 57.00 57.63 2q62 n GLN 149 Cb 0.56 -2.14 -0.07 0.00 2.41 0.00 0.00 30.24 30.99 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 0.03 0.08 -0.05 1.69 0.15 -1.26 -5.05 113.70 109.29 2q62 s SER 150 Ca 0.68 -0.79 0.07 0.00 0.70 0.00 0.00 55.95 56.61 2q62 s SER 150 Cb -0.72 0.39 0.10 0.00 -1.71 0.00 0.00 66.02 64.08 2q62 s SER 150 CO 0.53 -0.82 0.98 0.49 1.20 0.00 0.00 173.24 175.62 2q62 n PHE 151 N -0.15 0.00 -0.15 3.44 3.72 -1.26 -4.88 117.46 118.18 2q62 n PHE 151 Ca -0.11 -0.53 -0.07 0.00 -0.05 0.00 0.00 57.45 56.69 2q62 n PHE 151 Cb 0.63 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.53 -0.01 4.37 4.21 -1.97 -0.38 115.58 122.33 2q62 h ASN 152 Ca 0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 2q62 h ASN 152 Cb 0.89 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2q62 h ASN 152 CO 0.00 0.39 -0.00 0.00 -1.29 0.00 0.00 177.43 176.53 2q62 h ALA 153 N 1.16 0.02 -0.23 -0.83 0.00 -1.84 -2.20 119.26 115.34 2q62 h ALA 153 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2q62 h ALA 153 Cb -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q62 h ALA 153 CO -0.04 -0.28 0.02 -0.39 0.00 0.00 0.00 179.25 178.56 2q62 h VAL 154 N -0.36 1.13 -0.13 0.00 -1.51 -1.87 -0.08 116.25 113.43 2q62 h VAL 154 Ca 0.00 -0.50 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 2q62 h VAL 154 Cb 0.40 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2q62 h VAL 154 CO 0.00 0.17 0.06 0.78 -1.23 0.00 0.00 177.57 177.36 2q62 h ASN 155 N 0.33 0.18 -0.63 4.19 -0.26 -0.95 0.67 115.58 119.11 2q62 h ASN 155 Ca 0.08 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2q62 h ASN 155 Cb 0.19 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2q62 h ASN 155 CO 0.00 0.25 0.41 1.56 -1.06 0.00 0.00 177.43 178.59 2q62 h GLN 156 N 0.09 0.80 -0.22 0.81 4.20 -0.92 -2.11 115.11 117.75 2q62 h GLN 156 Ca 0.05 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2q62 h GLN 156 Cb 0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2q62 h GLN 156 CO -0.01 0.53 -0.21 0.52 -0.67 0.00 0.00 178.83 178.99 2q62 h MET 157 N 0.82 0.39 -0.49 1.46 2.86 -0.82 -0.81 114.93 118.34 2q62 h MET 157 Ca 0.24 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2q62 h MET 157 Cb -0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2q62 h MET 157 CO -0.07 0.59 -0.12 -0.09 1.06 0.00 0.00 176.91 178.28 2q62 h ARG 158 N 0.35 0.95 -0.60 1.72 2.43 -0.51 0.20 114.38 118.93 2q62 h ARG 158 Ca 0.06 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2q62 h ARG 158 Cb 0.57 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2q62 h ARG 158 CO 0.04 1.03 0.02 0.82 -1.51 0.00 0.00 179.97 180.37 2q62 h ILE 159 N 0.81 1.26 -0.79 1.20 1.08 -1.21 -2.66 117.51 117.19 2q62 h ILE 159 Ca 0.12 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.56 2q62 h ILE 159 Cb 0.68 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 2q62 h ILE 159 CO 0.05 0.40 0.46 0.25 -0.69 0.00 0.00 178.15 178.63 2q62 h LEU 160 N 0.93 0.69 -0.52 1.44 6.46 -0.94 -2.46 115.31 120.91 2q62 h LEU 160 Ca 0.17 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 2q62 h LEU 160 Cb 0.53 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 2q62 h LEU 160 CO 0.03 0.43 -0.02 1.23 -0.62 0.00 0.00 178.44 179.49 2q62 h GLY 161 N 0.82 0.51 0.60 3.75 0.00 -0.26 -0.54 103.07 107.96 2q62 h GLY 161 Ca 0.36 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2q62 h GLY 161 CO -0.20 -0.16 -0.11 -0.09 0.00 0.00 0.00 176.54 175.98 2q62 h ARG 162 N 0.10 -0.15 0.00 4.80 1.12 -1.25 -1.14 114.38 117.86 2q62 h ARG 162 Ca 0.26 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.10 2q62 h ARG 162 Cb 0.40 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.39 2q62 h ARG 162 CO -0.45 -0.10 -0.22 -1.49 -3.11 0.00 0.00 179.97 174.60 2q62 h TRP 163 N -0.15 0.00 -0.05 2.20 6.55 -0.96 0.12 115.95 123.66 2q62 h TRP 163 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 2q62 h TRP 163 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 2q62 h TRP 163 CO -0.22 0.22 0.00 -1.33 -1.05 0.00 0.00 178.44 176.06 2q62 n MET 164 N -4.18 1.28 -2.47 0.49 2.81 -0.29 -4.92 117.12 109.83 2q62 n MET 164 Ca -0.02 -0.41 -0.20 0.00 -1.81 0.00 0.00 57.70 55.25 2q62 n MET 164 Cb 0.28 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.40 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 -0.42 -2.08 -3.24 0.03 1.74 0.40 -3.56 116.66 109.53 2q62 n ARG 165 Ca 0.17 0.96 -0.28 0.00 -0.77 0.00 0.00 57.85 57.94 2q62 n ARG 165 Cb 0.18 -5.61 -0.03 0.00 -1.02 0.00 0.00 32.46 25.99 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 -5.10 3.61 -0.93 5.56 -1.94 -0.49 0.16 119.30 120.17 2q62 s MET 166 Ca 0.04 0.00 -0.20 0.00 -1.71 0.00 0.00 55.69 53.82 2q62 s MET 166 Cb -0.02 -2.60 0.10 0.00 2.01 0.00 0.00 34.83 34.32 2q62 s MET 166 CO 0.05 0.14 1.21 0.42 -0.01 0.00 0.00 175.02 176.84 2q62 s ILE 167 N -2.21 4.44 -0.47 2.53 1.01 0.80 -4.56 121.20 122.74 2q62 s ILE 167 Ca 0.44 -1.21 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 2q62 s ILE 167 Cb -0.10 -4.86 0.03 0.00 0.01 0.00 0.00 42.46 37.54 2q62 s ILE 167 CO 0.32 -1.63 1.04 -0.89 0.00 0.00 0.00 174.94 173.78 2q62 s THR 168 N 3.51 4.33 0.63 2.92 2.01 -1.26 -1.46 115.64 126.33 2q62 s THR 168 Ca 0.36 0.99 -0.18 0.00 0.31 0.00 0.00 61.69 63.17 2q62 s THR 168 Cb -0.04 -4.53 -0.02 0.00 0.01 0.00 0.00 72.50 67.92 2q62 s THR 168 CO -0.08 -0.93 1.23 0.27 -0.69 0.00 0.00 174.62 174.42 2q62 s ILE 169 N 4.13 2.44 0.25 1.82 -4.36 -0.46 -4.93 121.20 120.09 2q62 s ILE 169 Ca 0.43 0.26 -0.03 0.00 -0.26 0.00 0.00 60.65 61.05 2q62 s ILE 169 Cb -0.08 -3.04 0.10 0.00 1.25 0.00 0.00 42.46 40.69 2q62 s ILE 169 CO 0.29 -0.07 1.74 1.55 0.24 0.00 0.00 174.94 178.69 2q62 h PRO 170 N 0.58 0.83 -7.11 0.37 0.13 -1.94 -3.44 132.00 121.41 2q62 h PRO 170 Ca -0.50 -0.23 -0.47 0.00 -0.87 0.00 0.00 66.00 63.93 2q62 h PRO 170 Cb 1.31 -0.09 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2q62 h PRO 170 CO 0.54 0.84 0.38 1.21 -0.23 0.00 0.00 178.00 180.73 2q62 s ASN 171 N -6.64 6.34 0.25 1.44 3.84 -1.26 -5.05 114.94 113.86 2q62 s ASN 171 Ca -0.10 1.83 -0.20 0.00 0.21 0.00 0.00 52.86 54.61 2q62 s ASN 171 Cb 0.14 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.32 2q62 s ASN 171 CO 0.82 -0.78 0.65 0.00 -2.79 0.00 0.00 177.10 175.00 2q62 s GLN 172 N -3.49 1.63 -0.06 0.43 -2.07 -1.26 -4.60 119.66 110.24 2q62 s GLN 172 Ca 0.65 -0.93 0.02 0.00 -1.82 0.00 0.00 55.36 53.28 2q62 s GLN 172 Cb -0.14 0.58 0.01 0.00 -1.09 0.00 0.00 33.01 32.37 2q62 s GLN 172 CO 0.24 -0.73 -0.11 0.45 -1.32 0.00 0.00 175.29 173.81 2q62 s SER 173 N -2.90 1.64 -0.23 12.60 0.15 -1.16 -4.94 113.70 118.86 2q62 s SER 173 Ca 0.11 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 2q62 s SER 173 Cb -0.04 -0.70 0.07 0.00 -1.71 0.00 0.00 66.02 63.63 2q62 s SER 173 CO 0.03 0.04 0.01 -0.55 1.20 0.00 0.00 173.24 173.97 2q62 s SER 174 N 0.58 3.47 -0.32 5.45 0.15 -1.26 -0.89 113.70 120.88 2q62 s SER 174 Ca -0.12 -1.10 -0.13 0.00 0.70 0.00 0.00 55.95 55.30 2q62 s SER 174 Cb -0.14 -0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 63.26 2q62 s SER 174 CO 0.03 -0.30 0.26 0.54 1.20 0.00 0.00 173.24 174.97 2q62 s VAL 175 N 1.63 5.26 0.38 4.45 0.11 -0.16 -4.98 120.40 127.09 2q62 s VAL 175 Ca -0.01 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 2q62 s VAL 175 Cb -0.18 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 30.91 2q62 s VAL 175 CO -0.10 0.07 0.80 0.00 -3.33 0.00 0.00 175.10 172.54 2q62 s ALA 176 N 1.83 3.27 -1.25 1.54 0.00 -1.26 -1.29 121.76 124.58 2q62 s ALA 176 Ca 0.08 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 2q62 s ALA 176 Cb -0.17 -2.84 0.04 0.00 0.00 0.00 0.00 23.12 20.16 2q62 s ALA 176 CO 0.11 0.17 0.61 1.63 0.00 0.00 0.00 175.76 178.27 2q62 n LYS 177 N -0.75 -0.37 0.20 0.00 5.02 0.13 -4.81 118.16 117.58 2q62 n LYS 177 Ca 0.04 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2q62 n LYS 177 Cb 0.54 -2.70 0.45 0.00 -0.02 0.00 0.00 35.03 33.29 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 1.53 1.59 -0.70 7.82 0.00 -1.12 -1.85 119.26 126.53 2q62 h ALA 178 Ca -0.71 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.18 2q62 h ALA 178 Cb 1.41 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2q62 h ALA 178 CO 0.54 0.31 0.52 0.27 0.00 0.00 0.00 179.25 180.89 2q62 h PHE 179 N 0.02 0.00 0.00 0.00 -0.00 -1.87 0.10 116.94 115.19 2q62 h PHE 179 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2q62 h PHE 179 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.38 2q62 h PHE 179 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.31 179.35 2q62 n GLN 180 N -4.27 0.15 -0.04 6.09 6.02 -0.69 -3.75 117.38 120.88 2q62 n GLN 180 Ca 0.14 0.20 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2q62 n GLN 180 Cb 0.78 -1.70 0.08 0.00 1.02 0.00 0.00 30.24 30.43 2q62 n GLN 180 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2q62 n GLU 181 N -1.95 1.23 -5.17 -1.09 -0.58 0.34 -4.92 120.64 108.50 2q62 n GLU 181 Ca 0.05 -1.46 -0.30 0.00 -0.42 0.00 0.00 57.16 55.03 2q62 n GLU 181 Cb 0.34 -1.27 -0.16 0.00 -0.57 0.00 0.00 31.44 29.78 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 -1.11 2.16 0.53 -0.32 0.08 -1.19 -0.32 117.98 117.81 2q62 s PHE 182 Ca 0.18 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 2q62 s PHE 182 Cb 0.12 -1.40 0.12 0.00 -0.57 0.00 0.00 43.02 41.29 2q62 s PHE 182 CO 0.17 -0.08 0.72 -0.40 -0.10 0.00 0.00 175.22 175.54 2q62 n ASP 183 N 2.64 0.45 0.21 1.36 3.85 0.60 -4.90 116.55 120.76 2q62 n ASP 183 Ca -0.16 -1.50 0.15 0.00 -0.71 0.00 0.00 54.79 52.57 2q62 n ASP 183 Cb 0.52 -0.52 0.72 0.00 -1.35 0.00 0.00 41.12 40.49 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 -1.22 1.00 -0.52 2.12 0.00 -1.99 -1.47 119.26 117.18 2q62 h ALA 184 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2q62 h ALA 184 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q62 h ALA 184 CO 0.20 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2q62 n ASN 185 N -2.57 3.64 -0.05 0.00 3.02 -1.26 -4.96 115.26 113.09 2q62 n ASN 185 Ca -0.00 -2.00 -0.01 0.00 -0.03 0.00 0.00 54.58 52.54 2q62 n ASN 185 Cb 0.14 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.57 0.47 3.80 7.41 0.00 -0.55 -5.04 105.19 112.86 2q62 n GLY 186 Ca 0.21 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.14 3.55 0.27 1.61 1.81 -1.26 -4.80 118.95 119.00 2q62 s ARG 187 Ca 0.00 -0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.51 2q62 s ARG 187 Cb 0.00 -3.17 -0.10 0.00 -0.45 0.00 0.00 34.95 31.23 2q62 s ARG 187 CO 0.00 0.64 1.42 1.41 -0.68 0.00 0.00 175.30 178.09 2q62 s MET 188 N -0.63 4.27 0.39 3.54 1.75 -1.26 -0.29 119.30 127.07 2q62 s MET 188 Ca 0.12 2.31 -0.21 0.00 -1.25 0.00 0.00 55.69 56.66 2q62 s MET 188 Cb -0.12 -3.09 -0.11 0.00 2.84 0.00 0.00 34.83 34.35 2q62 s MET 188 CO 0.02 -0.39 0.92 0.15 -0.65 0.00 0.00 175.02 175.08 2q62 s LYS 189 N -0.72 4.28 0.30 4.11 1.02 0.57 -4.88 119.74 124.42 2q62 s LYS 189 Ca 0.57 1.11 -0.29 0.00 0.02 0.00 0.00 55.97 57.38 2q62 s LYS 189 Cb -0.42 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 34.44 2q62 s LYS 189 CO 0.46 0.06 1.48 -1.25 -0.92 0.00 0.00 175.35 175.18 2q62 s PRO 190 N -2.91 4.20 -0.06 -1.68 0.04 -1.26 -4.57 135.00 128.75 2q62 s PRO 190 Ca 0.58 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.75 2q62 s PRO 190 Cb -0.11 -3.04 0.13 0.00 0.04 0.00 0.00 34.50 31.51 2q62 s PRO 190 CO 0.16 -0.48 1.37 -1.54 0.04 0.00 0.00 177.00 176.54 2q62 s SER 191 N 0.18 -0.02 0.37 6.66 1.04 -1.26 -4.97 113.70 115.71 2q62 s SER 191 Ca 0.58 -0.07 0.09 0.00 0.48 0.00 0.00 55.95 57.03 2q62 s SER 191 Cb -0.45 0.07 0.84 0.00 0.10 0.00 0.00 66.02 66.58 2q62 s SER 191 CO 0.50 -0.13 1.92 0.28 0.98 0.00 0.00 173.24 176.80 2q62 h SER 192 N 2.00 0.60 -0.41 7.02 0.02 -1.99 -2.42 113.55 118.36 2q62 h SER 192 Ca -0.30 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2q62 h SER 192 Cb 1.19 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2q62 h SER 192 CO 0.30 0.35 0.24 1.88 -1.14 0.00 0.00 176.83 178.45 2q62 h TYR 193 N 0.66 0.55 -0.55 3.45 0.05 -1.95 -1.59 116.97 117.59 2q62 h TYR 193 Ca 0.36 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 59.07 2q62 h TYR 193 Cb 0.52 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2q62 h TYR 193 CO -0.00 0.41 0.07 -0.92 -1.05 0.00 0.00 178.16 176.66 2q62 h TYR 194 N 0.54 0.99 -0.84 4.88 3.20 -1.70 -2.03 116.97 122.00 2q62 h TYR 194 Ca 0.15 -0.15 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2q62 h TYR 194 Cb 0.03 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 37.97 2q62 h TYR 194 CO -0.03 0.88 0.52 -0.44 -1.64 0.00 0.00 178.16 177.45 2q62 h ASP 195 N 0.81 0.80 -0.40 -2.11 3.45 -1.30 -0.57 116.42 117.10 2q62 h ASP 195 Ca 0.16 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 2q62 h ASP 195 Cb 0.44 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2q62 h ASP 195 CO 0.01 0.51 0.20 -0.09 -1.57 0.00 0.00 179.24 178.30 2q62 h ARG 196 N 0.93 0.56 -0.46 3.56 9.65 -1.01 -0.94 114.38 126.66 2q62 h ARG 196 Ca 0.37 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.25 2q62 h ARG 196 Cb 0.19 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.61 2q62 h ARG 196 CO -0.18 0.48 0.12 0.28 2.80 0.00 0.00 179.97 183.46 2q62 h VAL 197 N 0.50 0.78 -0.10 0.20 2.07 -0.71 0.16 116.25 119.16 2q62 h VAL 197 Ca 0.14 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2q62 h VAL 197 Cb 0.09 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2q62 h VAL 197 CO -0.02 0.05 -0.24 0.58 0.02 0.00 0.00 177.57 177.96 2q62 h VAL 198 N 0.27 0.43 -0.75 2.57 2.07 -0.87 -1.50 116.25 118.46 2q62 h VAL 198 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.85 2q62 h VAL 198 Cb 0.27 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2q62 h VAL 198 CO -0.27 0.00 0.38 0.44 0.02 0.00 0.00 177.57 178.13 2q62 h ASP 199 N -0.32 0.48 -0.48 0.57 3.32 -0.46 -1.14 116.42 118.39 2q62 h ASP 199 Ca 0.09 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2q62 h ASP 199 Cb 0.45 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2q62 h ASP 199 CO -0.28 0.26 0.21 0.58 -1.72 0.00 0.00 179.24 178.29 2q62 h VAL 200 N 0.61 1.20 -0.45 -1.35 2.07 -0.31 -0.52 116.25 117.50 2q62 h VAL 200 Ca 0.38 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2q62 h VAL 200 Cb 0.44 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2q62 h VAL 200 CO -0.30 0.22 -0.17 0.24 0.02 0.00 0.00 177.57 177.59 2q62 h MET 201 N 0.63 0.90 -0.29 1.57 2.86 -0.94 -0.35 114.93 119.31 2q62 h MET 201 Ca 0.16 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2q62 h MET 201 Cb 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2q62 h MET 201 CO -0.02 1.03 0.17 1.49 1.06 0.00 0.00 176.91 180.64 2q62 h GLU 202 N 0.74 0.35 -0.48 1.72 4.81 -1.09 -1.59 114.58 119.03 2q62 h GLU 202 Ca 0.10 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2q62 h GLU 202 Cb 0.73 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2q62 h GLU 202 CO 0.06 0.23 0.15 1.49 -0.73 0.00 0.00 179.01 180.21 2q62 h GLU 203 N 0.36 0.75 -0.53 1.92 4.81 -0.99 -2.21 114.58 118.69 2q62 h GLU 203 Ca 0.11 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2q62 h GLU 203 Cb -0.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2q62 h GLU 203 CO -0.05 0.71 0.33 1.25 -0.73 0.00 0.00 179.01 180.53 2q62 h LEU 204 N 0.65 0.56 -0.59 1.64 5.85 -0.75 -0.74 115.31 121.92 2q62 h LEU 204 Ca 0.16 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2q62 h LEU 204 Cb 0.27 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2q62 h LEU 204 CO -0.00 0.40 0.20 0.58 -0.34 0.00 0.00 178.44 179.27 2q62 h VAL 205 N 0.67 1.24 -0.42 1.05 2.07 -1.25 -0.79 116.25 118.82 2q62 h VAL 205 Ca 0.20 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2q62 h VAL 205 Cb -0.03 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2q62 h VAL 205 CO -0.07 0.30 0.22 0.11 0.02 0.00 0.00 177.57 178.15 2q62 h LYS 206 N 0.83 0.43 -0.53 1.57 1.57 -0.97 -0.31 116.57 119.17 2q62 h LYS 206 Ca 0.19 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2q62 h LYS 206 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2q62 h LYS 206 CO -0.01 0.28 -0.02 0.74 -0.57 0.00 0.00 179.45 179.88 2q62 h PHE 207 N 0.44 0.98 0.04 -1.35 0.04 -1.04 -1.31 116.94 114.74 2q62 h PHE 207 Ca 0.18 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2q62 h PHE 207 Cb 0.07 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.96 2q62 h PHE 207 CO -0.09 0.90 -0.02 1.15 -0.60 0.00 0.00 178.31 179.64 2q62 h THR 208 N 0.84 1.03 -0.51 -1.55 2.02 -0.87 -1.46 112.91 112.41 2q62 h THR 208 Ca 0.15 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2q62 h THR 208 Cb 0.52 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2q62 h THR 208 CO 0.03 0.05 0.25 -0.07 0.37 0.00 0.00 175.52 176.15 2q62 h LEU 209 N -0.14 0.63 -0.47 2.58 3.38 -0.97 -1.00 115.31 119.32 2q62 h LEU 209 Ca -0.00 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2q62 h LEU 209 Cb 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2q62 h LEU 209 CO 0.01 0.54 -0.58 0.25 0.09 0.00 0.00 178.44 178.75 2q62 h LEU 210 N 0.71 0.66 0.00 1.67 5.85 -1.11 -3.39 115.31 119.71 2q62 h LEU 210 Ca 0.18 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.38 2q62 h LEU 210 Cb 0.07 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2q62 h LEU 210 CO -0.03 1.09 -1.95 0.35 -0.34 0.00 0.00 178.44 177.56 2q62 n THR 211 N -3.95 0.58 -0.26 1.05 -2.24 -0.56 -4.73 114.28 104.17 2q62 n THR 211 Ca -0.04 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2q62 n THR 211 Cb 0.62 -0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.09 0.00 -0.78 0.11 -1.38 -1.13 114.38 112.29 2q62 h ARG 212 Ca -0.23 -0.11 -0.19 0.00 0.10 0.00 0.00 59.98 59.55 2q62 h ARG 212 Cb 1.42 -0.22 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 2q62 h ARG 212 CO 0.01 0.78 -0.90 -0.44 0.10 0.00 0.00 179.97 179.52 2q62 h ASP 213 N 1.10 0.00 -0.65 0.08 3.32 -1.83 -3.26 116.42 115.18 2q62 h ASP 213 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2q62 h ASP 213 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q62 h ASP 213 CO -0.05 0.90 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 2q62 h SER 215 N 3.83 0.99 -0.78 0.00 0.87 -1.26 -1.63 113.55 115.56 2q62 h SER 215 Ca 0.00 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2q62 h SER 215 Cb 1.03 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 2q62 h SER 215 CO 0.04 0.69 0.51 0.00 -0.53 0.00 0.00 176.83 177.54 2q62 h ALA 216 N 1.35 1.62 -0.21 6.23 0.00 -1.85 -1.13 119.26 125.27 2q62 h ALA 216 Ca 0.34 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.03 2q62 h ALA 216 Cb -0.06 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2q62 h ALA 216 CO -0.10 0.27 -0.64 -0.92 0.00 0.00 0.00 179.25 177.87 2q62 h TYR 217 N 0.87 1.04 -0.23 0.00 3.20 -1.70 -2.51 116.97 117.64 2q62 h TYR 217 Ca 0.33 -0.42 0.04 0.00 3.14 0.00 0.00 58.73 61.82 2q62 h TYR 217 Cb 0.19 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2q62 h TYR 217 CO -0.00 1.24 0.16 -0.07 -1.64 0.00 0.00 178.16 177.85 2q62 h LEU 218 N 0.55 0.10 -2.61 2.82 3.38 -0.74 -2.32 115.31 116.50 2q62 h LEU 218 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q62 h LEU 218 Cb 1.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2q62 h LEU 218 CO 0.14 0.07 0.00 0.41 0.09 0.00 0.00 178.44 179.15 2q62 n THR 219 N -4.49 0.82 -2.94 0.22 -1.04 -0.48 -4.80 114.28 101.57 2q62 n THR 219 Ca 0.02 -0.91 -0.44 0.00 -2.04 0.00 0.00 64.05 60.68 2q62 n THR 219 Cb 0.23 0.67 -0.04 0.00 -1.82 0.00 0.00 70.33 69.37 2q62 n THR 219 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q62 s ASP 220 N -1.14 6.27 -0.05 8.00 -1.08 -0.87 -5.02 116.67 122.77 2q62 s ASP 220 Ca 0.41 -1.33 -0.03 0.00 -0.52 0.00 0.00 52.55 51.09 2q62 s ASP 220 Cb 0.22 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 39.26 2q62 s ASP 220 CO 0.30 -1.28 0.11 -0.13 0.52 0.00 0.00 175.17 174.70 2q62 s ARG 221 N 3.40 3.26 0.19 4.34 0.52 -1.26 -5.02 118.95 124.38 2q62 s ARG 221 Ca 0.21 -0.33 -0.14 0.00 -0.52 0.00 0.00 55.73 54.95 2q62 s ARG 221 Cb -0.16 -3.01 0.19 0.00 0.52 0.00 0.00 34.95 32.49 2q62 s ARG 221 CO 0.05 0.70 1.65 -0.92 0.02 0.00 0.00 175.30 176.80 2q62 h TYR 222 N 4.45 -0.23 0.00 -0.53 5.03 -1.95 -1.69 116.97 122.04 2q62 h TYR 222 Ca -0.51 0.05 -0.06 0.00 2.58 0.00 0.00 58.73 60.78 2q62 h TYR 222 Cb 1.20 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.66 2q62 h TYR 222 CO 0.68 -0.21 -0.29 0.66 -1.32 0.00 0.00 178.16 177.68 2q62 h SER 223 N 0.02 0.00 0.55 -2.11 4.64 -1.95 -2.22 113.55 112.48 2q62 h SER 223 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2q62 h SER 223 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2q62 h SER 223 CO -0.53 0.29 -0.17 -0.62 -0.87 0.00 0.00 176.83 174.92 2q62 n GLU 224 N -3.85 0.36 0.00 4.77 1.02 -0.68 -3.59 120.64 118.67 2q62 n GLU 224 Ca -0.02 -0.13 0.15 0.00 -0.02 0.00 0.00 57.16 57.15 2q62 n GLU 224 Cb 0.37 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 31.06 2q62 n GLU 224 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q62 n ARG 225 N -1.21 1.20 0.00 3.49 1.74 -0.83 -4.99 116.66 116.06 2q62 n ARG 225 Ca 0.11 -0.37 0.15 0.00 -0.77 0.00 0.00 57.85 56.96 2q62 n ARG 225 Cb 0.31 -1.49 0.67 0.00 -1.02 0.00 0.00 32.46 30.92 2q62 n ARG 225 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47