#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q98 n ARG 10 N 0.00 0.00 -2.21 0.03 0.63 -1.26 -4.99 116.66 108.86 2q98 n ARG 10 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 2q98 n ARG 10 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 2q98 n ARG 10 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2q98 n SER 11 N 0.00 -3.90 -4.06 6.15 2.88 -1.26 -4.17 113.62 109.26 2q98 n SER 11 Ca 0.00 -0.29 -0.32 0.00 -1.33 0.00 0.00 58.87 56.93 2q98 n SER 11 Cb 0.00 -2.42 -0.03 0.00 -0.75 0.00 0.00 64.21 61.01 2q98 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q98 n GLN 12 N -2.20 -1.71 -3.08 -1.46 6.02 -1.26 -4.97 117.38 108.73 2q98 n GLN 12 Ca -0.03 0.25 -0.41 0.00 -0.01 0.00 0.00 57.00 56.80 2q98 n GLN 12 Cb 0.55 -3.80 -0.06 0.00 1.02 0.00 0.00 30.24 27.95 2q98 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2q98 s VAL 13 N -3.96 4.97 0.31 5.09 -7.23 -1.26 -5.06 120.40 113.27 2q98 s VAL 13 Ca 0.15 1.21 0.06 0.00 -1.81 0.00 0.00 61.98 61.59 2q98 s VAL 13 Cb -0.07 -3.96 -0.02 0.00 0.56 0.00 0.00 36.38 32.89 2q98 s VAL 13 CO 0.94 0.04 0.43 0.42 -0.31 0.00 0.00 175.10 176.61 2q98 s THR 14 N 2.39 4.30 0.32 5.32 -4.23 -1.26 -4.98 115.64 117.51 2q98 s THR 14 Ca 0.28 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2q98 s THR 14 Cb -0.16 -3.49 0.13 0.00 1.34 0.00 0.00 72.50 70.32 2q98 s THR 14 CO 0.09 -0.20 1.83 0.25 -0.54 0.00 0.00 174.62 176.04 2q98 h LEU 15 N 0.99 0.44 0.30 4.79 5.85 -1.99 -0.55 115.31 125.14 2q98 h LEU 15 Ca -0.47 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2q98 h LEU 15 Cb 1.25 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2q98 h LEU 15 CO 0.55 0.59 -0.14 -0.09 -0.34 0.00 0.00 178.44 179.01 2q98 h ARG 16 N 0.43 -0.38 -0.08 1.25 2.43 -1.99 -1.65 114.38 114.39 2q98 h ARG 16 Ca 0.08 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2q98 h ARG 16 Cb 0.46 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2q98 h ARG 16 CO 0.03 -0.23 -0.18 0.22 -1.51 0.00 0.00 179.97 178.30 2q98 h ASP 17 N -0.43 -0.54 -0.51 -3.80 3.58 -1.91 0.28 116.42 113.08 2q98 h ASP 17 Ca -0.04 0.09 0.10 0.00 0.42 0.00 0.00 57.03 57.60 2q98 h ASP 17 Cb 0.33 0.24 -0.10 0.00 1.72 0.00 0.00 39.33 41.52 2q98 h ASP 17 CO 0.07 -0.23 -0.26 -0.07 -2.88 0.00 0.00 179.24 175.87 2q98 h LEU 18 N -0.25 -0.89 -0.62 2.28 3.38 -1.10 -2.39 115.31 115.72 2q98 h LEU 18 Ca 0.08 0.19 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2q98 h LEU 18 Cb 0.36 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2q98 h LEU 18 CO -0.23 -0.27 -0.19 -0.26 0.09 0.00 0.00 178.44 177.58 2q98 h PHE 19 N -0.14 1.01 -0.51 1.13 -1.00 -0.88 -0.74 116.94 115.81 2q98 h PHE 19 Ca 0.23 -0.23 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2q98 h PHE 19 Cb 0.50 -0.24 -0.10 0.00 3.61 0.00 0.00 35.95 39.72 2q98 h PHE 19 CO -0.54 1.00 -0.18 -0.44 -1.61 0.00 0.00 178.31 176.54 2q98 h ASP 20 N 0.78 -0.64 1.31 2.17 3.32 -0.07 -1.84 116.42 121.46 2q98 h ASP 20 Ca 0.11 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2q98 h ASP 20 Cb 0.73 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2q98 h ASP 20 CO 0.06 -0.21 -0.66 0.03 -1.72 0.00 0.00 179.24 176.73 2q98 h ARG 21 N -0.06 0.00 -0.76 3.56 3.08 -1.36 -2.99 114.38 115.85 2q98 h ARG 21 Ca 0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 2q98 h ARG 21 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2q98 h ARG 21 CO -0.56 0.00 0.25 0.00 -1.07 0.00 0.00 179.97 178.59 2q98 h ALA 22 N 2.02 0.99 -0.01 0.04 0.00 -0.55 -0.63 119.26 121.12 2q98 h ALA 22 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 2q98 h ALA 22 Cb 0.99 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.50 2q98 h ALA 22 CO 0.00 0.66 -1.02 0.28 0.00 0.00 0.00 179.25 179.17 2q98 h VAL 23 N 1.12 1.30 -0.41 0.00 2.07 -1.43 -1.06 116.25 117.84 2q98 h VAL 23 Ca 0.25 -2.27 0.02 0.00 0.82 0.00 0.00 66.70 65.52 2q98 h VAL 23 Cb 0.29 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2q98 h VAL 23 CO -0.01 0.70 0.23 0.58 0.02 0.00 0.00 177.57 179.09 2q98 h VAL 24 N 0.37 1.01 -0.29 2.57 2.07 -1.42 -1.30 116.25 119.26 2q98 h VAL 24 Ca -0.12 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2q98 h VAL 24 Cb 1.67 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2q98 h VAL 24 CO 0.20 0.08 -0.08 -0.07 0.02 0.00 0.00 177.57 177.72 2q98 h LEU 25 N 0.46 0.57 -0.99 2.57 3.38 -1.11 -2.24 115.31 117.95 2q98 h LEU 25 Ca 0.17 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2q98 h LEU 25 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2q98 h LEU 25 CO -0.10 0.82 -0.16 0.77 0.09 0.00 0.00 178.44 179.86 2q98 h SER 26 N 0.33 0.53 -0.27 -0.43 4.64 -1.07 0.19 113.55 117.47 2q98 h SER 26 Ca 0.07 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2q98 h SER 26 Cb 0.57 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2q98 h SER 26 CO 0.03 0.71 -0.16 -0.74 -0.87 0.00 0.00 176.83 175.81 2q98 h HIS 27 N 0.49 0.68 0.79 4.77 -0.00 -1.26 -2.42 115.15 118.20 2q98 h HIS 27 Ca 0.08 -0.18 -0.04 0.00 -0.00 0.00 0.00 60.37 60.24 2q98 h HIS 27 Cb 0.57 -0.15 0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2q98 h HIS 27 CO 0.02 0.85 -0.38 -0.92 -0.00 0.00 0.00 177.93 177.50 2q98 h TYR 28 N 0.31 -0.99 -0.76 5.26 3.20 -0.90 -2.05 116.97 121.04 2q98 h TYR 28 Ca 0.06 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.04 2q98 h TYR 28 Cb 0.68 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 39.19 2q98 h TYR 28 CO 0.06 -0.61 0.32 0.82 -1.64 0.00 0.00 178.16 177.12 2q98 h ILE 29 N -1.07 0.68 0.15 1.81 2.04 -0.72 0.52 117.51 120.91 2q98 h ILE 29 Ca -0.11 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2q98 h ILE 29 Cb 0.82 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2q98 h ILE 29 CO 0.18 0.09 -0.07 -0.74 0.00 0.00 0.00 178.15 177.61 2q98 h HIS 30 N 0.48 -0.18 -0.70 1.37 2.76 -1.41 -1.54 115.15 115.92 2q98 h HIS 30 Ca 0.42 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.63 2q98 h HIS 30 Cb 0.62 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 2q98 h HIS 30 CO -0.15 -0.03 0.46 -0.91 -1.30 0.00 0.00 177.93 176.00 2q98 h ASN 31 N -0.29 0.67 0.06 3.26 2.35 -0.86 0.43 115.58 121.20 2q98 h ASN 31 Ca -0.02 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2q98 h ASN 31 Cb 0.23 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2q98 h ASN 31 CO 0.03 0.45 -0.45 0.25 -1.65 0.00 0.00 177.43 176.06 2q98 h LEU 32 N 0.77 0.50 -0.20 1.61 6.46 -0.82 -0.65 115.31 122.98 2q98 h LEU 32 Ca 0.29 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2q98 h LEU 32 Cb 0.18 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2q98 h LEU 32 CO -0.09 0.88 -0.03 0.28 -0.62 0.00 0.00 178.44 178.86 2q98 h SER 33 N 0.38 0.38 -0.68 1.25 0.02 -0.20 0.50 113.55 115.20 2q98 h SER 33 Ca 0.03 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2q98 h SER 33 Cb 0.94 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 2q98 h SER 33 CO 0.08 0.64 0.37 0.28 -1.14 0.00 0.00 176.83 177.06 2q98 h SER 34 N 0.12 0.53 -0.04 3.07 0.02 -0.88 0.12 113.55 116.50 2q98 h SER 34 Ca 0.05 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2q98 h SER 34 Cb 0.47 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2q98 h SER 34 CO 0.02 0.33 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.60 2q98 h GLU 35 N 0.66 -0.16 -0.57 3.45 5.08 -0.99 -0.01 114.58 122.04 2q98 h GLU 35 Ca 0.32 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.72 2q98 h GLU 35 Cb 0.24 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2q98 h GLU 35 CO -0.21 -0.11 0.32 1.98 -1.00 0.00 0.00 179.01 180.00 2q98 h MET 36 N -0.17 0.61 -0.15 2.33 4.05 -0.51 -0.57 114.93 120.51 2q98 h MET 36 Ca 0.05 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 2q98 h MET 36 Cb 0.24 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2q98 h MET 36 CO -0.14 0.40 -0.17 0.35 0.23 0.00 0.00 176.91 177.59 2q98 h PHE 37 N 0.63 0.46 -0.10 1.39 3.57 -0.64 -1.28 116.94 120.97 2q98 h PHE 37 Ca 0.24 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2q98 h PHE 37 Cb 0.09 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2q98 h PHE 37 CO -0.08 0.78 -0.24 1.03 -2.23 0.00 0.00 178.31 177.58 2q98 h SER 38 N 0.01 0.18 0.10 0.41 0.87 -0.90 0.14 113.55 114.36 2q98 h SER 38 Ca 0.02 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2q98 h SER 38 Cb 0.71 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2q98 h SER 38 CO 0.04 0.43 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.64 2q98 h GLU 39 N 0.17 -0.13 -0.03 2.24 4.57 -1.07 -2.02 114.58 118.30 2q98 h GLU 39 Ca 0.03 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2q98 h GLU 39 Cb 0.52 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 2q98 h GLU 39 CO 0.04 0.36 -0.47 0.35 -1.18 0.00 0.00 179.01 178.11 2q98 h PHE 40 N -0.72 -1.38 -0.19 0.92 3.57 -1.08 0.17 116.94 118.23 2q98 h PHE 40 Ca -0.01 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2q98 h PHE 40 Cb 0.55 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2q98 h PHE 40 CO 0.10 -0.49 -0.14 0.22 -2.23 0.00 0.00 178.31 175.77 2q98 h ASP 41 N -0.56 -0.49 -0.39 0.41 -0.00 -1.07 0.93 116.42 115.25 2q98 h ASP 41 Ca 0.01 0.07 0.04 0.00 -0.00 0.00 0.00 57.03 57.16 2q98 h ASP 41 Cb 0.62 0.21 -0.06 0.00 -0.00 0.00 0.00 39.33 40.10 2q98 h ASP 41 CO -0.33 -0.07 -0.34 0.50 -0.00 0.00 0.00 179.24 179.00 2q98 h LYS 42 N -0.03 -0.14 0.00 0.28 1.63 -1.33 0.18 116.57 117.16 2q98 h LYS 42 Ca 0.03 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2q98 h LYS 42 Cb 0.11 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2q98 h LYS 42 CO -0.20 -0.09 -0.22 -0.09 -3.45 0.00 0.00 179.45 175.41 2q98 h ARG 43 N -0.14 0.00 0.00 1.90 2.43 -0.21 -2.98 114.38 115.38 2q98 h ARG 43 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2q98 h ARG 43 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2q98 h ARG 43 CO -0.44 0.22 -0.58 0.66 -1.51 0.00 0.00 179.97 178.31 2q98 n TYR 44 N -3.62 0.00 -1.71 2.20 4.02 0.32 -4.74 117.16 113.63 2q98 n TYR 44 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2q98 n TYR 44 Cb 0.35 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 2q98 n TYR 44 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2q98 n THR 45 N -1.30 0.00 0.12 -0.72 -2.24 0.61 -4.90 114.28 105.86 2q98 n THR 45 Ca -0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2q98 n THR 45 Cb 0.02 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2q98 n THR 45 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2q98 h HIS 46 N 0.00 0.00 -0.57 4.78 3.86 -1.37 -3.33 115.15 118.52 2q98 h HIS 46 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2q98 h HIS 46 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2q98 h HIS 46 CO 0.07 0.48 0.00 0.41 0.86 0.00 0.00 177.93 179.75 2q98 n GLY 47 N 1.25 2.73 3.61 2.45 0.00 -1.26 -5.01 105.19 108.95 2q98 n GLY 47 Ca -0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2q98 n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q98 s ARG 48 N -1.28 1.94 -0.64 1.61 1.81 -1.25 -5.06 118.95 116.08 2q98 s ARG 48 Ca 0.41 -2.12 0.01 0.00 -1.72 0.00 0.00 55.73 52.31 2q98 s ARG 48 Cb 0.23 -1.48 0.40 0.00 -0.45 0.00 0.00 34.95 33.65 2q98 s ARG 48 CO 0.25 -0.12 1.68 0.41 -0.68 0.00 0.00 175.30 176.84 2q98 n GLY 49 N -0.96 5.82 3.79 -3.53 0.00 -1.26 -5.03 105.19 104.03 2q98 n GLY 49 Ca -0.06 -2.55 -0.36 0.00 0.00 0.00 0.00 46.02 43.04 2q98 n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q98 s PHE 50 N -3.83 3.64 -0.32 1.61 2.99 -1.26 -5.00 117.98 115.81 2q98 s PHE 50 Ca 0.53 1.68 -0.29 0.00 0.00 0.00 0.00 56.93 58.85 2q98 s PHE 50 Cb 0.44 -2.85 0.01 0.00 0.00 0.00 0.00 43.02 40.62 2q98 s PHE 50 CO -0.23 0.20 1.16 0.42 -0.00 0.00 0.00 175.22 176.77 2q98 s ILE 51 N -1.66 4.35 0.00 0.64 -1.09 -1.26 -4.97 121.20 117.20 2q98 s ILE 51 Ca 0.50 1.54 0.00 0.00 -2.23 0.00 0.00 60.65 60.46 2q98 s ILE 51 Cb -0.17 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2q98 s ILE 51 CO 0.22 -0.51 0.69 0.41 -1.23 0.00 0.00 174.94 174.52 2q98 n THR 52 N 6.05 0.00 -2.15 2.92 -1.04 -1.26 -5.02 114.28 113.79 2q98 n THR 52 Ca 0.13 1.19 0.00 0.00 -2.04 0.00 0.00 64.05 63.33 2q98 n THR 52 Cb 0.47 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2q98 n THR 52 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2q98 n LYS 53 N -1.49 -5.50 0.00 -2.82 5.02 -1.26 -5.03 118.16 107.08 2q98 n LYS 53 Ca 0.00 3.89 0.00 0.00 -2.02 0.00 0.00 58.31 60.18 2q98 n LYS 53 Cb 0.00 -4.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 2q98 n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q98 n ALA 54 N 1.96 0.00 -0.85 7.82 0.00 -1.26 -4.56 120.51 123.61 2q98 n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q98 n ALA 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2q98 n ALA 54 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2q98 n ILE 55 N -0.36 0.00 -0.00 0.00 3.06 -1.26 -4.88 119.36 115.92 2q98 n ILE 55 Ca 0.00 -0.40 0.00 0.00 -2.50 0.00 0.00 62.75 59.85 2q98 n ILE 55 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2q98 n ILE 55 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2q98 n ASN 56 N 3.06 -0.01 -4.56 9.51 5.03 -1.26 -4.77 115.26 122.26 2q98 n ASN 56 Ca 0.00 -0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.18 2q98 n ASN 56 Cb 0.20 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.91 2q98 n ASN 56 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2q98 s SER 57 N -1.66 5.11 -0.13 6.41 0.01 -1.26 -4.96 113.70 117.22 2q98 s SER 57 Ca 0.00 -0.61 -0.20 0.00 1.31 0.00 0.00 55.95 56.45 2q98 s SER 57 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2q98 s SER 57 CO 0.00 -2.76 0.58 0.00 0.41 0.00 0.00 173.24 171.47 2q98 h HIS 59 N 6.99 0.00 -0.00 0.00 2.07 -1.93 -1.89 115.15 120.40 2q98 h HIS 59 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2q98 h HIS 59 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2q98 h HIS 59 CO 0.66 0.00 -0.05 0.25 -3.07 0.00 0.00 177.93 175.71 2q98 n THR 60 N -3.92 0.00 0.51 6.12 -2.24 -1.26 -3.88 114.28 109.61 2q98 n THR 60 Ca -0.00 -0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2q98 n THR 60 Cb 0.21 -0.41 0.30 0.00 -2.10 0.00 0.00 70.33 68.32 2q98 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2q98 n SER 61 N -1.48 0.00 0.03 3.42 7.64 -0.71 -2.39 113.62 120.14 2q98 n SER 61 Ca 0.07 0.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.21 2q98 n SER 61 Cb 0.33 -0.41 -0.13 0.00 -1.01 0.00 0.00 64.21 63.00 2q98 n SER 61 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2q98 h SER 62 N 0.00 0.01 -3.86 6.43 4.64 -1.79 -3.45 113.55 115.53 2q98 h SER 62 Ca 0.00 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.79 2q98 h SER 62 Cb 0.18 -0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2q98 h SER 62 CO 0.00 1.01 0.54 -0.76 -0.87 0.00 0.00 176.83 176.75 2q98 s LEU 63 N -6.50 4.44 -0.22 5.97 1.43 -1.00 -4.98 118.68 117.81 2q98 s LEU 63 Ca -0.01 2.43 -0.29 0.00 -1.03 0.00 0.00 54.13 55.23 2q98 s LEU 63 Cb 0.09 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2q98 s LEU 63 CO 0.82 -0.38 1.67 0.00 0.23 0.00 0.00 176.35 178.69 2q98 s ALA 64 N -1.20 3.22 0.08 4.21 0.00 -1.26 -4.99 121.76 121.81 2q98 s ALA 64 Ca 0.48 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.98 2q98 s ALA 64 Cb -0.34 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 18.87 2q98 s ALA 64 CO 0.45 -2.04 -0.14 0.95 0.00 0.00 0.00 175.76 174.98 2q98 s THR 65 N 5.45 1.15 0.19 0.00 -4.23 -1.26 -5.00 115.64 111.95 2q98 s THR 65 Ca 0.74 -1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 2q98 s THR 65 Cb -0.25 -1.12 -0.08 0.00 1.34 0.00 0.00 72.50 72.38 2q98 s THR 65 CO 0.30 -0.23 1.10 -2.16 -0.54 0.00 0.00 174.62 173.09 2q98 s PRO 66 N -1.81 4.60 -0.30 3.99 0.04 -1.26 -4.91 135.00 135.36 2q98 s PRO 66 Ca -0.01 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2q98 s PRO 66 Cb -0.10 -3.26 0.49 0.00 0.04 0.00 0.00 34.50 31.67 2q98 s PRO 66 CO 0.02 0.10 1.44 -1.91 0.04 0.00 0.00 177.00 176.69 2q98 n GLU 67 N 2.19 1.97 -0.56 4.56 4.07 -1.26 -4.91 120.64 126.70 2q98 n GLU 67 Ca 0.02 -3.29 0.00 0.00 -0.06 0.00 0.00 57.16 53.83 2q98 n GLU 67 Cb 0.46 -1.85 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 2q98 n GLU 67 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2q98 n ASP 68 N -1.09 0.00 -0.01 4.31 -0.08 -1.26 -5.08 116.55 113.34 2q98 n ASP 68 Ca 0.34 -0.38 -0.02 0.00 -1.51 0.00 0.00 54.79 53.22 2q98 n ASP 68 Cb 0.98 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.43 2q98 n ASP 68 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2q98 n LYS 69 N 0.00 2.07 -0.00 -0.67 4.81 -1.26 -4.37 118.16 118.74 2q98 n LYS 69 Ca 0.00 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 2q98 n LYS 69 Cb 0.00 -1.07 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 2q98 n LYS 69 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2q98 h GLU 70 N 0.00 0.67 -0.63 1.64 4.81 -1.98 0.36 114.58 119.44 2q98 h GLU 70 Ca -0.07 -0.53 0.07 0.00 -0.13 0.00 0.00 59.36 58.70 2q98 h GLU 70 Cb 1.14 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2q98 h GLU 70 CO -0.00 1.15 0.31 0.37 -0.73 0.00 0.00 179.01 180.10 2q98 h GLN 71 N 0.46 0.54 -0.46 1.92 4.15 -1.98 0.23 115.11 119.97 2q98 h GLN 71 Ca -0.04 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 2q98 h GLN 71 Cb 1.35 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2q98 h GLN 71 CO 0.14 0.36 -0.12 0.00 -1.93 0.00 0.00 178.83 177.29 2q98 h ALA 72 N 1.37 0.63 -0.08 3.38 0.00 -1.68 -2.74 119.26 120.14 2q98 h ALA 72 Ca 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q98 h ALA 72 Cb 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q98 h ALA 72 CO -0.23 0.53 0.00 1.96 0.00 0.00 0.00 179.25 181.51 2q98 h GLN 73 N 0.72 0.14 -0.25 0.00 4.20 -0.10 -2.92 115.11 116.90 2q98 h GLN 73 Ca 0.11 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2q98 h GLN 73 Cb 0.66 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2q98 h GLN 73 CO 0.05 0.40 0.25 1.96 -0.67 0.00 0.00 178.83 180.82 2q98 h GLN 74 N -0.14 0.00 -6.97 1.46 1.08 -0.56 -3.46 115.11 106.52 2q98 h GLN 74 Ca 0.02 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.69 2q98 h GLN 74 Cb 0.34 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 27.87 2q98 h GLN 74 CO 0.00 0.00 0.65 1.41 -0.95 0.00 0.00 178.83 179.94 2q98 s MET 75 N -4.70 3.84 -0.02 1.46 1.75 -1.04 -4.93 119.30 115.66 2q98 s MET 75 Ca -0.05 2.27 -0.35 0.00 -1.25 0.00 0.00 55.69 56.31 2q98 s MET 75 Cb 0.16 -2.71 -0.14 0.00 2.84 0.00 0.00 34.83 34.99 2q98 s MET 75 CO 0.58 -0.64 1.70 -1.71 -0.65 0.00 0.00 175.02 174.29 2q98 n ASN 76 N -0.03 2.93 -0.16 1.11 5.15 -1.26 -4.88 115.26 118.12 2q98 n ASN 76 Ca 0.04 1.04 -0.07 0.00 -0.60 0.00 0.00 54.58 54.99 2q98 n ASN 76 Cb 0.43 -1.33 0.01 0.00 -0.53 0.00 0.00 39.78 38.37 2q98 n ASN 76 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 2q98 h GLN 77 N 7.28 0.65 -0.43 1.20 4.15 -1.94 -2.22 115.11 123.80 2q98 h GLN 77 Ca -0.47 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 58.97 2q98 h GLN 77 Cb 1.28 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.77 2q98 h GLN 77 CO 0.91 0.46 0.09 -0.22 -1.93 0.00 0.00 178.83 178.14 2q98 h LYS 78 N 0.65 0.22 -0.25 1.69 3.11 -2.00 -0.80 116.57 119.19 2q98 h LYS 78 Ca 0.17 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.91 2q98 h LYS 78 Cb -0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2q98 h LYS 78 CO -0.03 0.15 -0.25 -0.44 -2.81 0.00 0.00 179.45 176.06 2q98 h ASP 79 N 0.23 0.49 -0.40 4.20 3.32 -1.92 -2.91 116.42 119.43 2q98 h ASP 79 Ca 0.21 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2q98 h ASP 79 Cb 0.26 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2q98 h ASP 79 CO -0.27 0.73 0.02 0.15 -1.72 0.00 0.00 179.24 178.16 2q98 h PHE 80 N 0.43 0.75 -0.03 4.55 -0.00 -0.76 -0.30 116.94 121.58 2q98 h PHE 80 Ca 0.06 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.97 57.77 2q98 h PHE 80 Cb 0.67 -0.20 -0.02 0.00 -0.00 0.00 0.00 35.95 36.40 2q98 h PHE 80 CO 0.02 0.76 -0.61 -0.07 -0.00 0.00 0.00 178.31 178.41 2q98 h LEU 81 N 0.53 0.12 -0.13 0.59 3.38 -1.18 -2.37 115.31 116.25 2q98 h LEU 81 Ca 0.12 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 2q98 h LEU 81 Cb 0.44 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q98 h LEU 81 CO 0.02 0.70 -0.97 0.28 0.09 0.00 0.00 178.44 178.57 2q98 h SER 82 N 0.08 0.64 -0.44 -0.43 0.02 -1.30 -2.64 113.55 109.49 2q98 h SER 82 Ca -0.01 -0.51 0.09 0.00 -0.84 0.00 0.00 61.79 60.52 2q98 h SER 82 Cb 1.10 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.35 2q98 h SER 82 CO 0.09 1.31 -0.15 0.25 -1.14 0.00 0.00 176.83 177.18 2q98 h LEU 83 N 0.28 -0.54 -0.85 5.07 6.46 -0.96 -0.26 115.31 124.51 2q98 h LEU 83 Ca -0.09 0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2q98 h LEU 83 Cb 1.61 0.32 -0.06 0.00 -0.73 0.00 0.00 40.66 41.80 2q98 h LEU 83 CO 0.17 -0.19 0.53 0.40 -0.62 0.00 0.00 178.44 178.74 2q98 h ILE 84 N -0.06 1.09 -0.54 4.05 2.04 -1.19 -1.06 117.51 121.84 2q98 h ILE 84 Ca 0.21 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2q98 h ILE 84 Cb 0.38 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2q98 h ILE 84 CO -0.48 0.18 0.14 0.58 0.00 0.00 0.00 178.15 178.57 2q98 h VAL 85 N 1.01 1.24 -0.36 1.67 2.07 -1.06 -1.90 116.25 118.92 2q98 h VAL 85 Ca 0.35 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2q98 h VAL 85 Cb 0.09 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2q98 h VAL 85 CO -0.14 0.31 0.18 0.28 0.02 0.00 0.00 177.57 178.21 2q98 h SER 86 N 0.76 0.47 -0.03 0.57 0.02 -0.09 0.96 113.55 116.21 2q98 h SER 86 Ca 0.17 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2q98 h SER 86 Cb 0.32 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2q98 h SER 86 CO -0.00 0.46 -0.12 0.40 -1.14 0.00 0.00 176.83 176.43 2q98 h ILE 87 N 0.45 0.70 -0.84 3.27 1.08 -1.18 -1.11 117.51 119.88 2q98 h ILE 87 Ca 0.12 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.57 2q98 h ILE 87 Cb 0.11 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 2q98 h ILE 87 CO -0.02 0.00 0.43 -0.07 -0.69 0.00 0.00 178.15 177.80 2q98 h LEU 88 N -0.18 1.07 -0.98 1.44 3.38 -0.93 -2.01 115.31 117.10 2q98 h LEU 88 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2q98 h LEU 88 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2q98 h LEU 88 CO -0.14 0.89 -0.06 -0.09 0.09 0.00 0.00 178.44 179.12 2q98 h ARG 89 N 1.18 0.00 0.00 1.13 2.43 -0.57 -2.70 114.38 115.84 2q98 h ARG 89 Ca 0.29 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2q98 h ARG 89 Cb 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2q98 h ARG 89 CO -0.04 0.06 -0.10 0.66 -1.51 0.00 0.00 179.97 179.04 2q98 h SER 90 N 0.00 0.00 -0.23 -3.80 4.64 -0.46 -3.08 113.55 110.62 2q98 h SER 90 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q98 h SER 90 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2q98 h SER 90 CO 0.01 0.10 0.00 0.79 -0.87 0.00 0.00 176.83 176.86 2q98 n TRP 91 N -3.16 0.44 0.07 4.77 7.02 -1.02 -4.20 117.44 121.37 2q98 n TRP 91 Ca 0.02 -0.19 -0.09 0.00 -1.02 0.00 0.00 57.50 56.23 2q98 n TRP 91 Cb 0.49 -0.07 -0.06 0.00 -2.42 0.00 0.00 31.31 29.25 2q98 n TRP 91 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2q98 h ASN 92 N 1.39 -0.23 0.29 -0.99 -1.24 -1.66 -3.07 115.58 110.07 2q98 h ASN 92 Ca 0.00 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 2q98 h ASN 92 Cb 0.53 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2q98 h ASN 92 CO 0.05 0.30 -0.14 -0.08 -1.29 0.00 0.00 177.43 176.28 2q98 h GLU 93 N -0.97 -0.37 -0.16 6.67 4.81 -1.82 0.79 114.58 123.53 2q98 h GLU 93 Ca -0.03 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2q98 h GLU 93 Cb 0.44 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2q98 h GLU 93 CO 0.05 -0.14 0.11 -1.00 -0.73 0.00 0.00 179.01 177.29 2q98 h PRO 94 N -0.54 0.15 0.02 0.92 0.13 -1.78 0.10 132.00 131.00 2q98 h PRO 94 Ca -0.04 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.87 2q98 h PRO 94 Cb 0.40 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2q98 h PRO 94 CO 0.06 0.10 -0.97 -0.07 -0.23 0.00 0.00 178.00 176.89 2q98 h LEU 95 N 0.15 0.11 -0.28 1.56 3.38 -1.39 -1.00 115.31 117.83 2q98 h LEU 95 Ca 0.07 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2q98 h LEU 95 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2q98 h LEU 95 CO -0.01 1.01 -0.05 0.22 0.09 0.00 0.00 178.44 179.70 2q98 h TYR 96 N 0.03 0.59 -0.17 1.13 3.20 0.34 -2.92 116.97 119.17 2q98 h TYR 96 Ca -0.03 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.55 2q98 h TYR 96 Cb 1.67 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2q98 h TYR 96 CO 0.01 0.72 -0.56 0.45 -1.64 0.00 0.00 178.16 177.14 2q98 h HIS 97 N 0.30 0.67 0.19 -3.82 3.86 -0.86 -1.21 115.15 114.27 2q98 h HIS 97 Ca 0.07 -0.24 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2q98 h HIS 97 Cb 0.51 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 2q98 h HIS 97 CO 0.05 0.97 -0.46 1.25 0.86 0.00 0.00 177.93 180.60 2q98 h LEU 98 N 0.41 -1.35 -0.69 2.43 6.46 -1.22 0.38 115.31 121.73 2q98 h LEU 98 Ca 0.00 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2q98 h LEU 98 Cb 1.11 0.49 -0.04 0.00 -0.73 0.00 0.00 40.66 41.49 2q98 h LEU 98 CO 0.10 -0.54 0.45 0.58 -0.62 0.00 0.00 178.44 178.42 2q98 h VAL 99 N -0.74 1.16 -0.08 1.05 2.07 -1.50 0.21 116.25 118.41 2q98 h VAL 99 Ca -0.00 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2q98 h VAL 99 Cb 0.73 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2q98 h VAL 99 CO -0.22 0.17 -0.45 0.74 0.02 0.00 0.00 177.57 177.83 2q98 h THR 100 N 0.91 1.33 0.00 2.57 2.02 -1.02 0.40 112.91 119.13 2q98 h THR 100 Ca 0.26 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 2q98 h THR 100 Cb -0.08 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2q98 h THR 100 CO -0.06 0.48 -0.00 -0.08 0.37 0.00 0.00 175.52 176.22 2q98 h GLU 101 N 0.16 -0.00 0.10 6.66 4.57 0.33 0.66 114.58 127.06 2q98 h GLU 101 Ca 0.01 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2q98 h GLU 101 Cb 0.86 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.41 2q98 h GLU 101 CO 0.07 0.88 -0.35 0.28 -1.18 0.00 0.00 179.01 178.70 2q98 h VAL 102 N -0.96 0.26 0.33 0.32 2.07 -0.66 -3.27 116.25 114.34 2q98 h VAL 102 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2q98 h VAL 102 Cb 0.89 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2q98 h VAL 102 CO 0.00 0.00 -0.49 -0.09 0.02 0.00 0.00 177.57 177.01 2q98 h ARG 103 N -0.57 -0.83 -7.13 1.57 2.43 -0.19 -3.39 114.38 106.27 2q98 h ARG 103 Ca 0.03 0.06 -0.51 0.00 -0.81 0.00 0.00 59.98 58.75 2q98 h ARG 103 Cb 0.61 0.19 0.21 0.00 -0.42 0.00 0.00 29.97 30.56 2q98 h ARG 103 CO -0.22 -0.56 -0.02 0.41 -1.51 0.00 0.00 179.97 178.08 2q98 n GLY 104 N -1.52 -0.95 0.00 2.80 0.00 0.23 -4.48 105.19 101.27 2q98 n GLY 104 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2q98 n GLY 104 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2q98 n MET 105 N -3.68 0.00 -0.12 1.61 0.00 -1.26 -4.62 117.12 109.05 2q98 n MET 105 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.76 2q98 n MET 105 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 2q98 n MET 105 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2q98 n GLN 106 N 0.00 0.00 0.00 2.12 -0.06 -1.26 -5.00 117.38 113.18 2q98 n GLN 106 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2q98 n GLN 106 Cb 0.00 -0.10 0.00 0.00 -4.06 0.00 0.00 30.24 26.08 2q98 n GLN 106 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2q98 n GLU 107 N 0.19 0.00 -0.05 3.69 -0.58 -1.26 -4.85 120.64 117.77 2q98 n GLU 107 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2q98 n GLU 107 Cb 0.05 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.91 2q98 n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q98 n ALA 108 N -3.00 -0.08 -0.71 0.62 0.00 -1.26 -4.51 120.51 111.57 2q98 n ALA 108 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2q98 n ALA 108 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 2q98 n ALA 108 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q98 n PRO 109 N -3.12 0.00 0.19 0.00 -0.04 -1.26 -4.50 135.00 126.27 2q98 n PRO 109 Ca 0.00 -0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.27 2q98 n PRO 109 Cb 0.03 -1.36 0.38 0.00 -0.04 0.00 0.00 33.50 32.52 2q98 n PRO 109 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2q98 h GLU 110 N 7.18 0.00 0.17 0.54 4.57 -1.99 0.78 114.58 125.82 2q98 h GLU 110 Ca 0.05 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.92 2q98 h GLU 110 Cb 0.38 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2q98 h GLU 110 CO 0.71 0.35 -1.34 0.00 -1.18 0.00 0.00 179.01 177.56 2q98 h ALA 111 N 1.65 -0.05 -0.33 2.92 0.00 -1.98 -1.86 119.26 119.60 2q98 h ALA 111 Ca -0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 54.91 53.95 2q98 h ALA 111 Cb 0.66 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2q98 h ALA 111 CO 0.05 0.73 -0.35 0.82 0.00 0.00 0.00 179.25 180.49 2q98 h ILE 112 N 0.20 1.28 0.32 0.00 2.04 -1.89 -2.97 117.51 116.49 2q98 h ILE 112 Ca -0.21 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 2q98 h ILE 112 Cb 2.02 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2q98 h ILE 112 CO 0.25 0.49 -0.15 0.25 0.00 0.00 0.00 178.15 178.99 2q98 h LEU 113 N 0.63 -0.36 -0.95 1.44 5.85 -0.90 -0.79 115.31 120.23 2q98 h LEU 113 Ca 0.06 -0.12 0.31 0.00 0.84 0.00 0.00 57.88 58.98 2q98 h LEU 113 Cb 0.89 0.09 -0.18 0.00 0.37 0.00 0.00 40.66 41.84 2q98 h LEU 113 CO 0.08 -0.09 0.20 -0.24 -0.34 0.00 0.00 178.44 178.05 2q98 n SER 114 N -5.18 0.05 0.12 1.25 2.88 -0.70 -0.19 113.62 111.84 2q98 n SER 114 Ca -0.10 1.60 -0.01 0.00 -1.33 0.00 0.00 58.87 59.03 2q98 n SER 114 Cb 0.24 -0.65 0.04 0.00 -0.75 0.00 0.00 64.21 63.09 2q98 n SER 114 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2q98 h LYS 115 N 0.00 0.00 -0.09 -1.46 1.57 -1.29 -3.14 116.57 112.16 2q98 h LYS 115 Ca 0.66 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 59.21 2q98 h LYS 115 Cb 1.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.86 2q98 h LYS 115 CO -0.84 0.69 -0.85 0.00 -0.57 0.00 0.00 179.45 177.88 2q98 h ALA 116 N 1.31 0.23 -0.59 3.86 0.00 0.91 -2.45 119.26 122.54 2q98 h ALA 116 Ca -0.01 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2q98 h ALA 116 Cb 1.42 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2q98 h ALA 116 CO 0.09 0.66 0.34 0.28 0.00 0.00 0.00 179.25 180.61 2q98 h VAL 117 N 0.45 1.02 -0.32 0.00 2.07 -1.13 0.20 116.25 118.54 2q98 h VAL 117 Ca -0.08 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2q98 h VAL 117 Cb 1.49 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2q98 h VAL 117 CO 0.17 0.12 0.04 -0.33 0.02 0.00 0.00 177.57 177.59 2q98 h GLU 118 N 0.65 0.54 -0.80 1.57 4.39 -1.50 -2.31 114.58 117.12 2q98 h GLU 118 Ca 0.25 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2q98 h GLU 118 Cb 0.09 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2q98 h GLU 118 CO -0.13 0.64 0.52 0.82 -1.16 0.00 0.00 179.01 179.69 2q98 h ILE 119 N 0.36 1.15 -0.26 3.13 1.08 -1.20 0.76 117.51 122.53 2q98 h ILE 119 Ca 0.10 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 2q98 h ILE 119 Cb 0.37 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2q98 h ILE 119 CO 0.01 0.19 0.13 -0.08 -0.69 0.00 0.00 178.15 177.70 2q98 h GLU 120 N 1.02 0.37 -0.10 2.37 4.81 -0.76 -1.73 114.58 120.57 2q98 h GLU 120 Ca 0.31 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2q98 h GLU 120 Cb -0.03 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.29 2q98 h GLU 120 CO -0.10 0.36 -0.42 1.49 -0.73 0.00 0.00 179.01 179.61 2q98 h GLU 121 N 0.29 0.47 -0.77 1.92 4.57 -1.28 -3.17 114.58 116.61 2q98 h GLU 121 Ca 0.09 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 2q98 h GLU 121 Cb 0.11 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2q98 h GLU 121 CO -0.01 1.00 0.36 1.96 -1.18 0.00 0.00 179.01 181.13 2q98 h GLN 122 N 0.04 1.12 -0.36 1.92 1.08 -0.81 -1.21 115.11 116.89 2q98 h GLN 122 Ca -0.02 -0.17 0.08 0.00 -1.45 0.00 0.00 58.65 57.09 2q98 h GLN 122 Cb 1.06 -0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 28.21 2q98 h GLN 122 CO 0.09 0.87 -0.19 1.15 -0.95 0.00 0.00 178.83 179.80 2q98 h THR 123 N 1.11 0.45 -0.86 -0.54 2.02 -1.41 0.17 112.91 113.85 2q98 h THR 123 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 2q98 h THR 123 Cb 0.13 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2q98 h THR 123 CO -0.03 0.00 0.47 0.11 0.37 0.00 0.00 175.52 176.43 2q98 h LYS 124 N -0.13 1.21 -0.33 6.66 1.57 -1.45 0.43 116.57 124.53 2q98 h LYS 124 Ca 0.18 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2q98 h LYS 124 Cb 0.41 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2q98 h LYS 124 CO -0.44 0.89 0.19 -0.09 -0.57 0.00 0.00 179.45 179.42 2q98 h ARG 125 N 1.21 0.45 -0.54 3.15 9.65 -0.96 -2.75 114.38 124.59 2q98 h ARG 125 Ca 0.30 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 2q98 h ARG 125 Cb 0.04 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2q98 h ARG 125 CO -0.05 0.36 0.15 1.25 2.80 0.00 0.00 179.97 184.48 2q98 h LEU 126 N 0.42 0.75 -0.59 3.80 5.85 0.25 -2.95 115.31 122.83 2q98 h LEU 126 Ca 0.12 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2q98 h LEU 126 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2q98 h LEU 126 CO -0.02 0.72 0.20 0.25 -0.34 0.00 0.00 178.44 179.25 2q98 h LEU 127 N 0.79 0.85 -0.68 2.25 6.46 -0.80 0.49 115.31 124.68 2q98 h LEU 127 Ca 0.18 -0.20 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 2q98 h LEU 127 Cb 0.25 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2q98 h LEU 127 CO -0.01 0.82 -0.13 -0.08 -0.62 0.00 0.00 178.44 178.43 2q98 h GLU 128 N 0.83 0.89 -0.42 1.25 4.57 -1.40 0.65 114.58 120.95 2q98 h GLU 128 Ca 0.19 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2q98 h GLU 128 Cb 0.27 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2q98 h GLU 128 CO -0.01 0.97 0.28 -0.09 -1.18 0.00 0.00 179.01 178.98 2q98 h ARG 129 N 0.80 0.56 -0.12 1.92 9.65 -1.31 -1.68 114.38 124.20 2q98 h ARG 129 Ca 0.13 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.87 2q98 h ARG 129 Cb 0.65 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2q98 h ARG 129 CO 0.05 0.38 -0.36 0.52 2.80 0.00 0.00 179.97 183.35 2q98 h MET 130 N 0.57 0.24 -0.39 0.20 2.86 -0.42 -0.55 114.93 117.45 2q98 h MET 130 Ca 0.16 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2q98 h MET 130 Cb -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2q98 h MET 130 CO -0.03 0.58 -0.29 0.93 1.06 0.00 0.00 176.91 179.16 2q98 h GLU 131 N 0.21 0.84 -0.19 1.72 5.08 -0.44 -2.11 114.58 119.69 2q98 h GLU 131 Ca 0.02 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2q98 h GLU 131 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2q98 h GLU 131 CO 0.06 1.02 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.98 2q98 h LEU 132 N 0.72 0.36 -0.50 1.33 3.38 -0.89 -1.90 115.31 117.82 2q98 h LEU 132 Ca 0.08 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.79 2q98 h LEU 132 Cb 0.84 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2q98 h LEU 132 CO 0.07 0.64 -0.30 0.40 0.09 0.00 0.00 178.44 179.34 2q98 h ILE 133 N 0.08 0.24 -0.28 1.22 1.08 -0.99 -1.67 117.51 117.19 2q98 h ILE 133 Ca 0.05 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 2q98 h ILE 133 Cb 0.48 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 2q98 h ILE 133 CO 0.02 0.00 0.10 0.58 -0.69 0.00 0.00 178.15 178.16 2q98 h VAL 134 N -0.18 0.93 0.00 1.67 2.07 -1.21 -1.48 116.25 118.05 2q98 h VAL 134 Ca 0.21 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2q98 h VAL 134 Cb 0.53 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2q98 h VAL 134 CO -0.60 0.04 -0.03 0.28 0.02 0.00 0.00 177.57 177.28 2q98 h SER 135 N 0.23 0.00 0.24 0.57 0.02 -0.69 0.31 113.55 114.22 2q98 h SER 135 Ca 0.12 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.73 2q98 h SER 135 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2q98 h SER 135 CO -0.12 0.03 -1.82 -0.61 -1.14 0.00 0.00 176.83 173.17 2q98 h GLN 136 N 0.00 0.28 0.06 3.45 4.15 -0.67 -3.24 115.11 119.14 2q98 h GLN 136 Ca -0.00 -0.48 -0.36 0.00 0.77 0.00 0.00 58.65 58.59 2q98 h GLN 136 Cb 0.08 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 2q98 h GLN 136 CO 0.00 1.16 -2.01 0.28 -1.93 0.00 0.00 178.83 176.33 2q98 n VAL 137 N -3.47 1.65 -3.38 2.39 0.31 -0.62 -4.65 118.33 110.57 2q98 n VAL 137 Ca -0.26 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.32 2q98 n VAL 137 Cb 1.06 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 2q98 n VAL 137 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2q98 n HIS 138 N -3.68 1.44 0.38 3.52 8.25 0.11 -4.92 115.22 120.31 2q98 n HIS 138 Ca -0.37 -3.83 0.09 0.00 -0.26 0.00 0.00 57.72 53.35 2q98 n HIS 138 Cb 0.95 -0.38 0.39 0.00 1.12 0.00 0.00 29.99 32.07 2q98 n HIS 138 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2q98 n PRO 139 N 1.43 0.10 0.00 -0.41 -0.04 -1.22 -1.85 135.00 133.00 2q98 n PRO 139 Ca 0.25 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 64.24 2q98 n PRO 139 Cb 0.46 -1.71 0.71 0.00 -0.04 0.00 0.00 33.50 32.92 2q98 n PRO 139 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2q98 n GLU 140 N -1.89 0.34 -1.82 0.54 0.00 -1.26 -4.80 120.64 111.75 2q98 n GLU 140 Ca 0.02 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2q98 n GLU 140 Cb 0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 2q98 n GLU 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2q98 s THR 141 N -2.67 2.24 0.34 3.84 2.01 -0.77 -5.00 115.64 115.63 2q98 s THR 141 Ca 0.25 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 2q98 s THR 141 Cb 0.20 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2q98 s THR 141 CO 0.48 0.02 0.55 -0.75 -0.69 0.00 0.00 174.62 174.23 2q98 s LYS 142 N 0.60 3.51 -0.47 4.92 2.47 -1.26 -4.96 119.74 124.55 2q98 s LYS 142 Ca 0.69 -0.26 -0.43 0.00 -1.56 0.00 0.00 55.97 54.41 2q98 s LYS 142 Cb -0.47 -2.66 -0.19 0.00 -1.46 0.00 0.00 37.83 33.06 2q98 s LYS 142 CO 0.37 0.16 1.77 0.39 0.16 0.00 0.00 175.35 178.19 2q98 n GLU 143 N -1.61 0.00 0.06 4.03 -0.58 -1.26 -4.87 120.64 116.41 2q98 n GLU 143 Ca -0.04 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.66 2q98 n GLU 143 Cb 0.56 -1.42 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 2q98 n GLU 143 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2q98 h ASN 144 N 6.59 -0.33 0.00 1.62 -0.73 -2.00 -3.45 115.58 117.28 2q98 h ASN 144 Ca -0.26 0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.94 2q98 h ASN 144 Cb 1.32 0.11 0.00 0.00 0.27 0.00 0.00 38.32 40.02 2q98 h ASN 144 CO 0.98 -0.15 0.00 -1.84 -0.37 0.00 0.00 177.43 176.05 2q98 n GLU 145 N -3.03 0.00 -3.45 6.67 0.28 -1.26 -4.90 120.64 114.95 2q98 n GLU 145 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.57 2q98 n GLU 145 Cb 0.11 -3.58 -0.10 0.00 1.43 0.00 0.00 31.44 29.30 2q98 n GLU 145 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2q98 s ILE 146 N -0.62 5.21 -0.09 3.84 1.01 -1.26 -5.06 121.20 124.23 2q98 s ILE 146 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 2q98 s ILE 146 Cb 0.00 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2q98 s ILE 146 CO 0.00 0.01 0.24 -0.72 0.00 0.00 0.00 174.94 174.47 2q98 s TYR 147 N 1.95 -0.28 0.30 3.97 -0.85 -1.26 -4.56 117.35 116.61 2q98 s TYR 147 Ca 0.11 0.67 -0.30 0.00 -0.52 0.00 0.00 57.07 57.03 2q98 s TYR 147 Cb -0.16 0.07 -0.12 0.00 0.38 0.00 0.00 41.96 42.13 2q98 s TYR 147 CO 0.11 -0.16 1.54 -0.35 -1.52 0.00 0.00 175.55 175.17 2q98 n PRO 148 N 3.37 2.56 -2.15 -3.49 -0.04 -1.26 -4.96 135.00 129.03 2q98 n PRO 148 Ca -0.17 0.91 -0.33 0.00 -0.04 0.00 0.00 63.50 63.87 2q98 n PRO 148 Cb 0.57 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2q98 n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q98 s VAL 149 N -0.22 3.89 -0.05 0.52 0.11 -1.26 -4.69 120.40 118.70 2q98 s VAL 149 Ca 0.63 0.93 0.06 0.00 -2.93 0.00 0.00 61.98 60.67 2q98 s VAL 149 Cb -0.52 -3.43 -0.01 0.00 -1.53 0.00 0.00 36.38 30.89 2q98 s VAL 149 CO 0.51 -0.50 -0.24 0.86 -3.33 0.00 0.00 175.10 172.41 2q98 s TRP 150 N -2.42 2.30 -0.15 1.54 -0.00 -1.26 -4.84 118.94 114.13 2q98 s TRP 150 Ca 0.63 -0.66 0.18 0.00 -0.00 0.00 0.00 56.10 56.25 2q98 s TRP 150 Cb -0.15 -1.51 0.44 0.00 -0.00 0.00 0.00 33.47 32.24 2q98 s TRP 150 CO 0.34 -0.19 1.18 0.43 -0.00 0.00 0.00 176.95 178.71 2q98 n SER 151 N 2.93 1.81 -0.17 5.86 7.64 -1.26 -4.81 113.62 125.63 2q98 n SER 151 Ca -0.17 -2.93 0.13 0.00 1.01 0.00 0.00 58.87 56.90 2q98 n SER 151 Cb 0.52 -0.41 0.35 0.00 -1.01 0.00 0.00 64.21 63.66 2q98 n SER 151 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q98 n GLY 152 N -0.39 -0.82 0.38 0.23 0.00 -1.26 -4.39 105.19 98.94 2q98 n GLY 152 Ca 0.16 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2q98 n GLY 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q98 h LEU 153 N 0.81 -1.15 -0.75 0.99 6.46 -2.00 -0.34 115.31 119.34 2q98 h LEU 153 Ca 0.00 0.14 0.17 0.00 -0.12 0.00 0.00 57.88 58.07 2q98 h LEU 153 Cb 0.50 0.45 -0.12 0.00 -0.73 0.00 0.00 40.66 40.76 2q98 h LEU 153 CO 0.00 -0.43 0.09 -0.65 -0.62 0.00 0.00 178.44 176.83 2q98 h PRO 154 N -0.54 0.17 0.00 5.25 0.11 -1.97 -0.61 132.00 134.40 2q98 h PRO 154 Ca 0.05 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2q98 h PRO 154 Cb 0.62 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2q98 h PRO 154 CO -0.29 0.11 -0.43 0.66 -0.21 0.00 0.00 178.00 177.84 2q98 h SER 155 N 0.17 0.00 -0.11 -2.05 4.64 -1.64 -2.46 113.55 112.11 2q98 h SER 155 Ca 0.42 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 2q98 h SER 155 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2q98 h SER 155 CO -0.60 0.43 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.55 2q98 h LEU 156 N 0.00 0.48 -3.84 5.97 3.38 0.48 -3.31 115.31 118.47 2q98 h LEU 156 Ca -0.00 -0.14 -0.45 0.00 0.09 0.00 0.00 57.88 57.37 2q98 h LEU 156 Cb 0.90 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 41.26 2q98 h LEU 156 CO 0.06 0.68 0.48 0.00 0.09 0.00 0.00 178.44 179.74 2q98 n GLN 157 N -4.17 2.20 -2.77 1.13 10.64 -0.87 -4.84 117.38 118.68 2q98 n GLN 157 Ca 0.00 -3.09 -0.33 0.00 -1.83 0.00 0.00 57.00 51.75 2q98 n GLN 157 Cb 0.36 -2.10 -0.06 0.00 -0.86 0.00 0.00 30.24 27.57 2q98 n GLN 157 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2q98 s MET 158 N -3.33 4.16 0.19 2.61 -1.94 -1.22 -5.00 119.30 114.78 2q98 s MET 158 Ca 0.55 1.15 -0.02 0.00 -1.71 0.00 0.00 55.69 55.66 2q98 s MET 158 Cb 0.46 -2.17 0.09 0.00 2.01 0.00 0.00 34.83 35.23 2q98 s MET 158 CO 0.07 -0.09 1.48 0.00 -0.01 0.00 0.00 175.02 176.47 2q98 h ALA 159 N 1.85 0.66 -2.04 3.03 0.00 -1.94 -3.44 119.26 117.38 2q98 h ALA 159 Ca -0.49 -0.55 -0.56 0.00 0.00 0.00 0.00 54.91 53.30 2q98 h ALA 159 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2q98 h ALA 159 CO 0.61 0.71 1.14 0.34 0.00 0.00 0.00 179.25 182.05 2q98 s ASP 160 N -6.95 6.35 0.24 0.00 -1.08 -1.26 -4.91 116.67 109.07 2q98 s ASP 160 Ca -0.07 1.65 -0.05 0.00 -0.52 0.00 0.00 52.55 53.57 2q98 s ASP 160 Cb 0.11 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.49 2q98 s ASP 160 CO 0.84 -1.27 1.71 -0.08 0.52 0.00 0.00 175.17 176.89 2q98 h GLU 161 N 10.85 0.36 -0.50 4.34 4.81 -2.00 -1.51 114.58 130.93 2q98 h GLU 161 Ca -0.34 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 2q98 h GLU 161 Cb 1.16 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2q98 h GLU 161 CO 1.00 0.24 -0.18 1.49 -0.73 0.00 0.00 179.01 180.83 2q98 h GLU 162 N 0.37 0.99 0.31 1.92 4.81 -1.98 -1.46 114.58 119.54 2q98 h GLU 162 Ca 0.41 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2q98 h GLU 162 Cb 0.65 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2q98 h GLU 162 CO -0.44 1.08 -0.15 0.77 -0.73 0.00 0.00 179.01 179.54 2q98 h SER 163 N 0.86 -0.35 0.62 1.04 0.02 -1.82 -2.19 113.55 111.73 2q98 h SER 163 Ca 0.12 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2q98 h SER 163 Cb 0.75 0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.38 2q98 h SER 163 CO 0.06 -0.04 -0.30 -0.09 -1.14 0.00 0.00 176.83 175.32 2q98 h ARG 164 N -0.68 -0.80 -0.89 3.45 2.43 -1.32 -1.17 114.38 115.39 2q98 h ARG 164 Ca -0.04 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.38 2q98 h ARG 164 Cb 0.48 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 2q98 h ARG 164 CO 0.07 -0.53 0.59 -0.07 -1.51 0.00 0.00 179.97 178.52 2q98 h LEU 165 N -0.83 0.42 -0.10 3.80 4.07 -1.35 -0.70 115.31 120.62 2q98 h LEU 165 Ca -0.08 0.04 -0.24 0.00 0.08 0.00 0.00 57.88 57.68 2q98 h LEU 165 Cb 0.64 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2q98 h LEU 165 CO 0.14 0.17 -1.02 0.28 -1.08 0.00 0.00 178.44 176.93 2q98 h SER 166 N 0.42 0.47 -0.94 -0.43 0.02 -1.26 -1.42 113.55 110.41 2q98 h SER 166 Ca 0.46 -0.41 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2q98 h SER 166 Cb 1.13 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 2q98 h SER 166 CO -0.18 1.24 0.62 0.00 -1.14 0.00 0.00 176.83 177.37 2q98 h ALA 167 N 0.72 1.19 -0.37 3.77 0.00 0.12 -0.51 119.26 124.19 2q98 h ALA 167 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2q98 h ALA 167 Cb 1.68 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2q98 h ALA 167 CO 0.17 0.59 -0.04 1.88 0.00 0.00 0.00 179.25 181.85 2q98 h TYR 168 N 1.28 0.75 -0.90 0.00 -1.99 -1.24 -2.17 116.97 112.71 2q98 h TYR 168 Ca 0.35 -0.15 0.10 0.00 2.00 0.00 0.00 58.73 61.03 2q98 h TYR 168 Cb -0.15 -0.19 -0.07 0.00 2.00 0.00 0.00 36.73 38.33 2q98 h TYR 168 CO -0.01 0.80 0.58 -0.92 -0.00 0.00 0.00 178.16 178.62 2q98 h TYR 169 N 0.49 0.95 0.22 4.88 3.20 -0.66 -1.36 116.97 124.69 2q98 h TYR 169 Ca 0.10 0.03 -0.33 0.00 3.14 0.00 0.00 58.73 61.66 2q98 h TYR 169 Cb 0.53 -0.31 0.03 0.00 1.54 0.00 0.00 36.73 38.52 2q98 h TYR 169 CO 0.04 0.42 -1.54 -0.97 -1.64 0.00 0.00 178.16 174.48 2q98 h ASN 170 N 0.87 0.73 -0.75 -2.11 -1.24 -1.01 -2.18 115.58 109.89 2q98 h ASN 170 Ca 0.42 -0.86 -0.06 0.00 0.71 0.00 0.00 56.30 56.52 2q98 h ASN 170 Cb 0.45 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 2q98 h ASN 170 CO -0.19 1.69 0.25 0.25 -1.29 0.00 0.00 177.43 178.13 2q98 h LEU 171 N 0.13 1.09 -0.59 0.34 5.85 -1.11 0.19 115.31 121.21 2q98 h LEU 171 Ca -0.27 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.10 2q98 h LEU 171 Cb 2.13 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2q98 h LEU 171 CO 0.24 1.00 -0.54 -0.07 -0.34 0.00 0.00 178.44 178.73 2q98 h LEU 172 N 1.11 0.52 0.45 2.25 3.38 -1.29 -0.61 115.31 121.12 2q98 h LEU 172 Ca 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2q98 h LEU 172 Cb 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2q98 h LEU 172 CO -0.01 0.96 -0.21 -0.74 0.09 0.00 0.00 178.44 178.52 2q98 h HIS 173 N 0.36 -0.56 -0.98 1.13 2.76 -1.20 -0.03 115.15 116.64 2q98 h HIS 173 Ca 0.01 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 2q98 h HIS 173 Cb 1.06 0.18 -0.08 0.00 1.55 0.00 0.00 27.41 30.13 2q98 h HIS 173 CO 0.04 -0.30 0.62 0.00 -1.30 0.00 0.00 177.93 176.99 2q98 h LEU 175 N 1.00 0.66 -1.22 0.00 5.85 -0.95 0.10 115.31 120.75 2q98 h LEU 175 Ca 0.47 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2q98 h LEU 175 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2q98 h LEU 175 CO -0.22 0.86 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.55 2q98 h ARG 176 N 0.45 0.42 0.18 1.25 1.12 -0.27 -0.41 114.38 117.12 2q98 h ARG 176 Ca 0.09 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 2q98 h ARG 176 Cb 0.56 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 2q98 h ARG 176 CO 0.03 0.53 -0.09 -0.09 -3.11 0.00 0.00 179.97 177.24 2q98 h ARG 177 N 0.40 -0.23 -0.42 0.20 2.43 0.29 -2.94 114.38 114.11 2q98 h ARG 177 Ca 0.08 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2q98 h ARG 177 Cb 0.42 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2q98 h ARG 177 CO 0.02 0.08 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.87 2q98 h ASP 178 N -0.54 0.89 0.28 -3.80 3.32 -0.63 -0.39 116.42 115.54 2q98 h ASP 178 Ca -0.02 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 2q98 h ASP 178 Cb 0.41 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2q98 h ASP 178 CO 0.04 1.09 -0.19 0.77 -1.72 0.00 0.00 179.24 179.23 2q98 h SER 179 N 0.74 0.00 -0.13 6.45 4.64 -1.18 -0.45 113.55 123.62 2q98 h SER 179 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 2q98 h SER 179 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2q98 h SER 179 CO 0.07 0.19 -0.68 -0.74 -0.87 0.00 0.00 176.83 174.79 2q98 h HIS 180 N 0.00 0.99 0.14 4.77 -0.00 -1.18 -2.78 115.15 117.09 2q98 h HIS 180 Ca -0.00 -0.40 0.02 0.00 -0.00 0.00 0.00 60.37 59.99 2q98 h HIS 180 Cb 0.38 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2q98 h HIS 180 CO 0.00 1.21 -0.32 0.87 -0.00 0.00 0.00 177.93 179.70 2q98 h LYS 181 N 0.54 -0.53 -0.95 5.26 1.57 -0.06 -2.32 116.57 120.08 2q98 h LYS 181 Ca -0.02 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2q98 h LYS 181 Cb 1.28 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.66 2q98 h LYS 181 CO 0.14 -0.36 0.62 0.82 -0.57 0.00 0.00 179.45 180.11 2q98 h ILE 182 N -0.55 1.21 0.39 1.86 1.08 -1.16 -0.93 117.51 119.40 2q98 h ILE 182 Ca 0.03 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2q98 h ILE 182 Cb 0.57 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2q98 h ILE 182 CO -0.17 0.23 -0.24 -0.78 -0.69 0.00 0.00 178.15 176.50 2q98 h ASP 183 N 1.25 -0.60 -0.81 1.72 -0.00 -1.41 0.59 116.42 117.16 2q98 h ASP 183 Ca 0.36 0.04 0.05 0.00 -0.00 0.00 0.00 57.03 57.48 2q98 h ASP 183 Cb -0.08 0.18 -0.05 0.00 -0.00 0.00 0.00 39.33 39.38 2q98 h ASP 183 CO -0.10 -0.38 0.53 0.78 -0.00 0.00 0.00 179.24 180.08 2q98 h ASN 184 N -0.60 0.83 0.10 2.28 2.35 -0.81 -0.87 115.58 118.85 2q98 h ASN 184 Ca -0.04 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2q98 h ASN 184 Cb 0.49 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2q98 h ASN 184 CO 0.04 0.55 -0.05 1.88 -1.65 0.00 0.00 177.43 178.21 2q98 h TYR 185 N 0.95 -0.13 -0.50 1.19 0.99 -0.89 -2.31 116.97 116.28 2q98 h TYR 185 Ca 0.34 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.01 2q98 h TYR 185 Cb 0.13 0.04 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 2q98 h TYR 185 CO -0.00 0.13 0.10 -0.07 -0.00 0.00 0.00 178.16 178.32 2q98 h LEU 186 N -0.39 0.72 0.23 3.88 3.38 -0.53 -1.63 115.31 120.96 2q98 h LEU 186 Ca -0.01 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2q98 h LEU 186 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2q98 h LEU 186 CO 0.02 0.73 -0.28 0.11 0.09 0.00 0.00 178.44 179.11 2q98 h LYS 187 N 0.74 -0.53 -0.90 1.13 1.79 -1.15 -0.78 116.57 116.87 2q98 h LYS 187 Ca 0.16 0.04 0.13 0.00 -2.18 0.00 0.00 60.65 58.80 2q98 h LYS 187 Cb 0.31 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2q98 h LYS 187 CO 0.00 -0.36 0.58 1.25 -1.08 0.00 0.00 179.45 179.84 2q98 h LEU 188 N -0.56 0.70 0.16 2.94 6.46 -0.98 0.18 115.31 124.21 2q98 h LEU 188 Ca 0.00 0.04 -0.30 0.00 -0.12 0.00 0.00 57.88 57.50 2q98 h LEU 188 Cb 0.53 -0.10 0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2q98 h LEU 188 CO -0.09 0.37 -1.32 -0.07 -0.62 0.00 0.00 178.44 176.70 2q98 h LEU 189 N 0.75 0.69 -0.07 2.25 -0.00 -1.15 -2.90 115.31 114.87 2q98 h LEU 189 Ca 0.45 -0.70 -0.01 0.00 -0.00 0.00 0.00 57.88 57.62 2q98 h LEU 189 Cb 0.65 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2q98 h LEU 189 CO -0.21 1.54 0.02 0.50 -0.00 0.00 0.00 178.44 180.29 2q98 h LYS 190 N 0.15 0.11 -0.77 1.13 3.64 -0.41 0.11 116.57 120.53 2q98 h LYS 190 Ca -0.19 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2q98 h LYS 190 Cb 2.02 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.77 2q98 h LYS 190 CO 0.24 0.30 0.51 0.00 -2.27 0.00 0.00 179.45 178.23 2q98 h ARG 192 N 0.57 -0.08 -0.51 0.00 2.43 -1.26 -2.74 114.38 112.78 2q98 h ARG 192 Ca 0.37 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2q98 h ARG 192 Cb 0.64 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2q98 h ARG 192 CO -0.14 -0.05 -0.07 0.82 -1.51 0.00 0.00 179.97 179.02 2q98 h ILE 193 N -0.71 1.27 0.03 1.20 2.04 -0.79 -3.35 117.51 117.20 2q98 h ILE 193 Ca -0.01 -1.20 -0.35 0.00 1.00 0.00 0.00 64.86 64.30 2q98 h ILE 193 Cb 0.06 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2q98 h ILE 193 CO 0.01 0.42 -1.99 -0.38 0.00 0.00 0.00 178.15 176.21 2q98 n ILE 194 N -4.23 1.59 -2.82 -0.67 5.41 0.19 -5.03 119.36 113.80 2q98 n ILE 194 Ca 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2q98 n ILE 194 Cb 0.37 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2q98 n ILE 194 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2q98 n HIS 195 N -3.93 -2.63 -0.46 1.39 8.25 -0.84 -4.95 115.22 112.05 2q98 n HIS 195 Ca -0.40 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 56.89 2q98 n HIS 195 Cb 0.88 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.95 2q98 n HIS 195 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2q98 n ASN 196 N -2.61 0.18 -4.64 0.41 2.04 -1.23 -4.52 115.26 104.90 2q98 n ASN 196 Ca 0.00 0.15 -0.31 0.00 -0.44 0.00 0.00 54.58 53.98 2q98 n ASN 196 Cb 0.00 -0.31 -0.09 0.00 -2.53 0.00 0.00 39.78 36.85 2q98 n ASN 196 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2q98 s ASN 197 N 2.51 4.82 -0.79 0.53 2.20 -1.26 -4.60 114.94 118.34 2q98 s ASN 197 Ca 0.43 -0.17 -0.26 0.00 -0.94 0.00 0.00 52.86 51.93 2q98 s ASN 197 Cb -0.47 -1.13 0.01 0.00 -2.00 0.00 0.00 41.25 37.66 2q98 s ASN 197 CO 0.20 0.23 1.56 0.20 -2.94 0.00 0.00 177.10 176.35 2q98 s ASN 198 N -1.87 5.86 0.00 3.54 0.01 -1.26 -5.19 114.94 116.03 2q98 s ASN 198 Ca 0.21 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2q98 s ASN 198 Cb -0.11 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2q98 s ASN 198 CO 0.13 -2.04 0.00 0.00 -1.51 0.00 0.00 177.10 173.68