#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q83 s SER 23 N 0.00 -0.17 0.00 1.45 0.15 -1.26 -5.04 113.70 108.82 2q83 s SER 23 Ca 0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2q83 s SER 23 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2q83 s SER 23 CO 0.00 -1.08 0.00 0.00 1.20 0.00 0.00 173.24 173.36 2q83 n ALA 24 N -0.49 0.00 0.28 5.45 0.00 -1.26 -3.58 120.51 120.91 2q83 n ALA 24 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.54 2q83 n ALA 24 Cb 0.60 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.89 2q83 n ALA 24 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2q83 h GLU 25 N 0.00 0.00 -0.33 0.00 -0.00 -2.01 -2.74 114.58 109.51 2q83 h GLU 25 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.25 2q83 h GLU 25 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2q83 h GLU 25 CO 0.00 0.07 -0.26 0.22 -0.00 0.00 0.00 179.01 179.04 2q83 h ASP 26 N 0.00 0.67 -0.37 3.06 -0.00 -2.00 -1.72 116.42 116.06 2q83 h ASP 26 Ca -0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 57.03 56.65 2q83 h ASP 26 Cb 0.25 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.39 2q83 h ASP 26 CO 0.01 0.90 -0.29 0.00 -0.00 0.00 0.00 179.24 179.86 2q83 h ALA 27 N 1.14 0.54 0.00 -0.78 0.00 -1.54 -2.48 119.26 116.15 2q83 h ALA 27 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2q83 h ALA 27 Cb 0.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2q83 h ALA 27 CO 0.06 0.57 -0.25 1.57 0.00 0.00 0.00 179.25 181.20 2q83 h LYS 28 N 0.66 0.00 -0.01 0.00 2.10 -1.60 -1.92 116.57 115.80 2q83 h LYS 28 Ca 0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2q83 h LYS 28 Cb 0.87 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2q83 h LYS 28 CO 0.08 0.25 0.00 0.87 -2.00 0.00 0.00 179.45 178.65 2q83 h LYS 29 N 0.00 0.02 -0.59 0.07 1.79 -1.11 -1.71 116.57 115.05 2q83 h LYS 29 Ca -0.00 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2q83 h LYS 29 Cb 0.82 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 2q83 h LYS 29 CO 0.03 0.30 0.01 -0.07 -1.08 0.00 0.00 179.45 178.64 2q83 h LEU 30 N -0.26 0.99 -0.28 2.94 3.38 -1.38 -2.39 115.31 118.31 2q83 h LEU 30 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2q83 h LEU 30 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2q83 h LEU 30 CO 0.00 1.04 0.18 0.74 0.09 0.00 0.00 178.44 180.49 2q83 h THR 31 N 0.93 1.06 -0.05 0.22 2.02 -1.33 -2.28 112.91 113.49 2q83 h THR 31 Ca 0.17 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2q83 h THR 31 Cb 0.53 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2q83 h THR 31 CO 0.03 0.07 -0.14 -0.33 0.37 0.00 0.00 175.52 175.52 2q83 h GLU 32 N 0.37 0.07 -0.27 6.66 5.08 -1.20 -1.81 114.58 123.48 2q83 h GLU 32 Ca 0.10 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2q83 h GLU 32 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2q83 h GLU 32 CO -0.03 0.21 -0.05 1.25 -1.00 0.00 0.00 179.01 179.40 2q83 h LEU 33 N 0.07 0.51 -0.05 1.33 5.85 -1.06 -2.20 115.31 119.75 2q83 h LEU 33 Ca 0.01 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2q83 h LEU 33 Cb 0.29 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2q83 h LEU 33 CO 0.02 0.74 -0.02 0.00 -0.34 0.00 0.00 178.44 178.84 2q83 h ALA 34 N 0.79 0.03 -0.91 1.25 0.00 -1.00 -0.41 119.26 119.01 2q83 h ALA 34 Ca 0.07 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2q83 h ALA 34 Cb 0.51 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2q83 h ALA 34 CO 0.02 -0.50 0.59 0.93 0.00 0.00 0.00 179.25 180.29 2q83 h GLU 35 N -0.01 0.97 -0.05 0.00 5.08 -1.32 0.11 114.58 119.36 2q83 h GLU 35 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2q83 h GLU 35 Cb 0.05 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2q83 h GLU 35 CO -0.06 0.64 -0.04 -0.97 -1.00 0.00 0.00 179.01 177.58 2q83 h ASN 36 N 1.00 0.12 -0.44 1.42 -0.73 -1.06 -3.22 115.58 112.67 2q83 h ASN 36 Ca 0.40 -0.47 -0.09 0.00 1.87 0.00 0.00 56.30 58.01 2q83 h ASN 36 Cb 0.26 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2q83 h ASN 36 CO -0.16 0.57 -0.05 0.58 -0.37 0.00 0.00 177.43 178.00 2q83 h VAL 37 N -0.33 1.26 0.00 2.57 2.07 -0.77 -3.06 116.25 117.99 2q83 h VAL 37 Ca 0.01 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2q83 h VAL 37 Cb 0.53 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2q83 h VAL 37 CO 0.01 0.40 0.00 -0.07 0.02 0.00 0.00 177.57 177.93 2q83 h LEU 38 N 0.80 0.00 -1.92 2.57 3.38 -0.82 -2.29 115.31 117.03 2q83 h LEU 38 Ca 0.14 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2q83 h LEU 38 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2q83 h LEU 38 CO 0.03 0.00 0.22 1.56 0.09 0.00 0.00 178.44 180.35 2q83 h GLN 39 N 0.00 0.10 0.00 1.13 4.20 -1.55 -1.59 115.11 117.40 2q83 h GLN 39 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q83 h GLN 39 Cb 0.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2q83 h GLN 39 CO 0.00 0.06 -0.01 0.78 -0.67 0.00 0.00 178.83 179.00 2q83 h GLY 40 N 0.10 0.00 -1.92 3.46 0.00 -1.63 -3.44 103.07 99.64 2q83 h GLY 40 Ca 0.15 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.95 2q83 h GLY 40 CO -0.02 0.00 -0.39 -0.98 0.00 0.00 0.00 176.54 175.15 2q83 s TRP 41 N -3.83 2.49 -0.81 5.60 0.51 -0.60 -0.86 118.94 121.44 2q83 s TRP 41 Ca -0.01 -0.58 0.02 0.00 -2.12 0.00 0.00 56.10 53.41 2q83 s TRP 41 Cb 0.10 -2.08 0.23 0.00 -0.81 0.00 0.00 33.47 30.91 2q83 s TRP 41 CO 0.51 -0.11 0.80 -3.47 -0.51 0.00 0.00 176.95 174.16 2q83 n ASP 42 N -1.51 4.10 -4.01 2.95 -0.08 -1.26 -4.84 116.55 111.90 2q83 n ASP 42 Ca 0.02 -3.27 -0.28 0.00 -1.51 0.00 0.00 54.79 49.75 2q83 n ASP 42 Cb 0.63 -0.91 -0.17 0.00 2.34 0.00 0.00 41.12 43.01 2q83 n ASP 42 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2q83 s VAL 43 N -1.87 1.34 -1.08 5.18 1.01 -1.26 -5.08 120.40 118.65 2q83 s VAL 43 Ca 0.31 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 2q83 s VAL 43 Cb 0.01 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2q83 s VAL 43 CO -0.08 0.41 1.66 0.00 0.00 0.00 0.00 175.10 177.10 2q83 s GLN 44 N 1.17 3.36 -0.41 2.72 0.00 -1.26 -4.95 119.66 120.28 2q83 s GLN 44 Ca -0.04 -1.16 -0.29 0.00 -0.00 0.00 0.00 55.36 53.88 2q83 s GLN 44 Cb -0.14 -5.33 0.01 0.00 0.00 0.00 0.00 33.01 27.54 2q83 s GLN 44 CO -0.04 -2.63 1.48 0.00 0.00 0.00 0.00 175.29 174.10 2q83 s ALA 45 N 6.44 2.98 -0.25 2.60 0.00 -1.26 -4.03 121.76 128.23 2q83 s ALA 45 Ca 0.55 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2q83 s ALA 45 Cb -0.00 -3.97 -0.16 0.00 0.00 0.00 0.00 23.12 18.98 2q83 s ALA 45 CO -0.02 -2.50 -0.22 0.39 0.00 0.00 0.00 175.76 173.41 2q83 n GLU 46 N 8.20 0.62 -3.72 0.00 1.02 -0.40 -4.99 120.64 121.37 2q83 n GLU 46 Ca 0.17 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2q83 n GLU 46 Cb 0.48 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.28 2q83 n GLU 46 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2q83 s LYS 47 N -2.50 0.30 -0.10 3.49 2.36 -1.19 -5.02 119.74 117.08 2q83 s LYS 47 Ca -0.34 0.61 0.03 0.00 -2.55 0.00 0.00 55.97 53.73 2q83 s LYS 47 Cb 0.09 -0.04 0.01 0.00 -1.05 0.00 0.00 37.83 36.83 2q83 s LYS 47 CO 0.57 -0.14 -0.20 0.42 1.55 0.00 0.00 175.35 177.55 2q83 s ILE 48 N 1.15 1.78 -0.08 5.43 1.01 -1.26 -0.57 121.20 128.67 2q83 s ILE 48 Ca -0.08 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2q83 s ILE 48 Cb -0.08 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 2q83 s ILE 48 CO -0.09 0.50 -0.24 -1.81 0.00 0.00 0.00 174.94 173.30 2q83 s ASP 49 N 0.57 3.13 0.09 3.58 1.01 -0.63 -4.99 116.67 119.43 2q83 s ASP 49 Ca -0.15 -0.52 -0.28 0.00 0.71 0.00 0.00 52.55 52.31 2q83 s ASP 49 Cb -0.17 -1.12 -0.06 0.00 1.01 0.00 0.00 42.92 42.58 2q83 s ASP 49 CO 0.05 0.21 0.88 -0.69 0.21 0.00 0.00 175.17 175.83 2q83 s VAL 50 N 0.07 4.57 0.00 -1.27 1.01 -1.26 -0.88 120.40 122.64 2q83 s VAL 50 Ca -0.10 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2q83 s VAL 50 Cb -0.16 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2q83 s VAL 50 CO 0.06 0.34 0.00 -0.38 0.00 0.00 0.00 175.10 175.13 2q83 n ILE 51 N 2.73 0.00 0.00 2.22 2.08 0.24 -4.93 119.36 121.71 2q83 n ILE 51 Ca 0.00 0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.35 2q83 n ILE 51 Cb 0.49 -0.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.60 2q83 n ILE 51 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q83 n GLN 52 N -1.53 0.23 0.00 0.38 1.13 -1.21 -4.96 117.38 111.42 2q83 n GLN 52 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2q83 n GLN 52 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2q83 n GLN 52 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2q83 n ALA 57 N -3.00 -0.96 -3.23 -1.58 0.00 -1.26 -3.45 120.51 107.03 2q83 n ALA 57 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2q83 n ALA 57 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2q83 n ALA 57 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2q83 s LEU 58 N 0.00 2.95 -0.03 0.00 2.96 -1.06 -5.00 118.68 118.50 2q83 s LEU 58 Ca 0.00 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2q83 s LEU 58 Cb 0.00 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2q83 s LEU 58 CO 0.00 0.08 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.23 2q83 s VAL 59 N 0.86 1.53 0.01 1.68 1.01 -1.22 -0.25 120.40 124.02 2q83 s VAL 59 Ca -0.02 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2q83 s VAL 59 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2q83 s VAL 59 CO 0.01 0.44 -0.19 0.26 0.00 0.00 0.00 175.10 175.62 2q83 s TRP 60 N -0.21 1.68 -0.34 5.22 0.51 0.25 -0.59 118.94 125.46 2q83 s TRP 60 Ca 0.01 -0.34 -0.13 0.00 -2.12 0.00 0.00 56.10 53.53 2q83 s TRP 60 Cb -0.10 -1.05 -0.02 0.00 -0.81 0.00 0.00 33.47 31.49 2q83 s TRP 60 CO 0.01 0.02 0.24 0.21 -0.51 0.00 0.00 176.95 176.92 2q83 s LYS 61 N -0.74 3.53 -0.40 4.98 2.20 -0.06 -1.44 119.74 127.81 2q83 s LYS 61 Ca 0.07 -0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 54.93 2q83 s LYS 61 Cb -0.08 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2q83 s LYS 61 CO 0.00 -0.43 0.27 0.08 -0.36 0.00 0.00 175.35 174.91 2q83 s VAL 62 N 1.74 4.95 0.03 4.02 1.01 0.15 -1.61 120.40 130.69 2q83 s VAL 62 Ca 0.06 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 2q83 s VAL 62 Cb -0.17 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2q83 s VAL 62 CO 0.11 -0.30 0.84 -1.00 0.00 0.00 0.00 175.10 174.74 2q83 s HIS 63 N 1.62 3.71 0.45 5.22 0.09 0.27 -1.23 115.29 125.42 2q83 s HIS 63 Ca 0.04 1.55 0.05 0.00 -0.00 0.00 0.00 55.06 56.70 2q83 s HIS 63 Cb -0.19 -2.93 -0.05 0.00 -0.00 0.00 0.00 32.58 29.41 2q83 s HIS 63 CO 0.08 0.17 0.03 0.95 -0.00 0.00 0.00 174.74 175.98 2q83 s THR 64 N 0.30 1.74 0.01 1.30 -4.23 -1.16 -1.27 115.64 112.33 2q83 s THR 64 Ca 0.43 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2q83 s THR 64 Cb -0.21 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2q83 s THR 64 CO 0.25 0.00 0.04 -0.90 -0.54 0.00 0.00 174.62 173.46 2q83 n ASP 65 N -1.11 -0.01 -2.76 3.99 3.85 -1.26 -3.56 116.55 115.70 2q83 n ASP 65 Ca -0.09 0.04 -0.03 0.00 -0.71 0.00 0.00 54.79 54.00 2q83 n ASP 65 Cb 0.67 -0.01 0.02 0.00 -1.35 0.00 0.00 41.12 40.44 2q83 n ASP 65 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2q83 s SER 66 N -5.01 -0.91 0.00 -1.12 0.01 -1.26 -5.13 113.70 100.28 2q83 s SER 66 Ca -0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2q83 s SER 66 Cb 0.01 1.19 0.00 0.00 0.21 0.00 0.00 66.02 67.43 2q83 s SER 66 CO 0.02 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2q83 n GLY 67 N 2.95 4.02 3.90 3.44 0.00 -1.23 -5.17 105.19 113.10 2q83 n GLY 67 Ca 0.14 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 2q83 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q83 s ALA 68 N -1.43 4.04 0.21 4.61 0.00 -1.26 -2.96 121.76 124.97 2q83 s ALA 68 Ca 0.00 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.36 2q83 s ALA 68 Cb 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 2q83 s ALA 68 CO 0.00 -0.07 -0.05 0.14 0.00 0.00 0.00 175.76 175.78 2q83 s VAL 69 N -2.31 1.25 -0.19 0.00 -7.23 -0.37 -2.96 120.40 108.59 2q83 s VAL 69 Ca 0.44 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.50 2q83 s VAL 69 Cb -0.07 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 2q83 s VAL 69 CO 0.28 -0.46 -0.04 0.00 -0.31 0.00 0.00 175.10 174.57 2q83 s LEU 71 N 1.05 3.57 -0.09 0.00 2.96 -0.52 -0.51 118.68 125.14 2q83 s LEU 71 Ca 0.01 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2q83 s LEU 71 Cb -0.15 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2q83 s LEU 71 CO 0.00 0.03 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.10 2q83 s LYS 72 N 1.26 2.63 -0.33 1.98 2.20 -0.35 -0.59 119.74 126.53 2q83 s LYS 72 Ca 0.05 -0.75 -0.15 0.00 -0.36 0.00 0.00 55.97 54.76 2q83 s LYS 72 Cb -0.15 -2.04 -0.02 0.00 -1.51 0.00 0.00 37.83 34.12 2q83 s LYS 72 CO 0.04 0.16 0.34 0.50 -0.36 0.00 0.00 175.35 176.02 2q83 s ARG 73 N 0.38 3.61 -0.10 4.03 3.52 0.66 -1.89 118.95 129.16 2q83 s ARG 73 Ca -0.16 -0.40 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 2q83 s ARG 73 Cb -0.17 -3.78 -0.02 0.00 -1.56 0.00 0.00 34.95 29.42 2q83 s ARG 73 CO 0.07 -0.48 0.92 0.42 -0.81 0.00 0.00 175.30 175.42 2q83 s ILE 74 N 1.98 4.86 0.02 4.11 1.01 0.30 -2.56 121.20 130.91 2q83 s ILE 74 Ca 0.11 1.87 -0.17 0.00 0.00 0.00 0.00 60.65 62.46 2q83 s ILE 74 Cb -0.17 -4.24 -0.28 0.00 0.01 0.00 0.00 42.46 37.79 2q83 s ILE 74 CO 0.11 0.07 1.07 -0.74 0.00 0.00 0.00 174.94 175.45 2q83 h HIS 75 N 7.06 0.84 -3.25 3.97 -0.00 -1.95 -3.31 115.15 118.50 2q83 h HIS 75 Ca -0.34 -0.53 -0.55 0.00 -0.00 0.00 0.00 60.37 58.96 2q83 h HIS 75 Cb 1.16 -0.07 0.20 0.00 -0.00 0.00 0.00 27.41 28.70 2q83 h HIS 75 CO 0.70 1.37 -0.52 -2.13 -0.00 0.00 0.00 177.93 177.35 2q83 n ARG 76 N -3.95 0.05 -1.65 5.26 0.63 -1.26 -4.98 116.66 110.75 2q83 n ARG 76 Ca -0.13 0.06 -0.34 0.00 -0.92 0.00 0.00 57.85 56.52 2q83 n ARG 76 Cb 0.88 -1.81 0.07 0.00 0.45 0.00 0.00 32.46 32.05 2q83 n ARG 76 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2q83 s PRO 77 N -3.09 2.53 0.37 -0.14 0.02 -1.26 -4.70 135.00 128.73 2q83 s PRO 77 Ca 0.61 1.61 0.14 0.00 0.02 0.00 0.00 61.00 63.39 2q83 s PRO 77 Cb -0.29 -1.90 0.99 0.00 0.02 0.00 0.00 34.50 33.33 2q83 s PRO 77 CO 0.63 -1.50 1.78 1.49 -0.33 0.00 0.00 177.00 179.07 2q83 h GLU 78 N 0.01 0.49 0.01 5.54 4.81 -1.93 0.21 114.58 123.71 2q83 h GLU 78 Ca -0.48 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2q83 h GLU 78 Cb 1.27 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2q83 h GLU 78 CO 0.52 0.32 -0.01 0.87 -0.73 0.00 0.00 179.01 179.99 2q83 h LYS 79 N 0.50 -0.01 -0.01 1.92 1.57 -1.99 -1.90 116.57 116.64 2q83 h LYS 79 Ca 0.58 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.23 2q83 h LYS 79 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2q83 h LYS 79 CO -0.32 0.23 -0.58 1.57 -0.57 0.00 0.00 179.45 179.78 2q83 h LYS 80 N -0.26 0.04 0.15 3.15 2.10 -1.76 -2.96 116.57 117.03 2q83 h LYS 80 Ca -0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2q83 h LYS 80 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2q83 h LYS 80 CO 0.00 0.61 -0.07 0.00 -2.00 0.00 0.00 179.45 177.99 2q83 h ALA 81 N 1.39 -0.20 -0.74 0.07 0.00 -0.90 -3.02 119.26 115.85 2q83 h ALA 81 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q83 h ALA 81 Cb 1.03 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2q83 h ALA 81 CO 0.08 -0.54 0.42 -0.07 0.00 0.00 0.00 179.25 179.13 2q83 h LEU 82 N -0.34 0.90 -0.61 0.00 3.38 -1.32 -1.19 115.31 116.14 2q83 h LEU 82 Ca -0.02 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2q83 h LEU 82 Cb 0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2q83 h LEU 82 CO 0.03 0.72 0.34 0.15 0.09 0.00 0.00 178.44 179.77 2q83 h PHE 83 N 1.03 0.62 0.02 1.13 3.57 -1.49 -1.05 116.94 120.77 2q83 h PHE 83 Ca 0.26 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.54 2q83 h PHE 83 Cb 0.00 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.56 2q83 h PHE 83 CO 0.01 0.31 -1.02 0.66 -2.23 0.00 0.00 178.31 176.04 2q83 h SER 84 N 0.64 0.62 -0.22 0.41 4.64 -1.33 -2.14 113.55 116.16 2q83 h SER 84 Ca 0.27 -0.51 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2q83 h SER 84 Cb 0.14 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2q83 h SER 84 CO -0.16 1.32 0.11 0.40 -0.87 0.00 0.00 176.83 177.63 2q83 h ILE 85 N 0.25 1.12 0.00 0.95 2.04 -0.97 -0.53 117.51 120.37 2q83 h ILE 85 Ca -0.10 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 2q83 h ILE 85 Cb 1.67 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2q83 h ILE 85 CO 0.18 0.12 -0.49 -0.26 0.00 0.00 0.00 178.15 177.70 2q83 h PHE 86 N 0.23 0.00 -0.39 1.37 0.04 -1.28 -1.97 116.94 114.94 2q83 h PHE 86 Ca 0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2q83 h PHE 86 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2q83 h PHE 86 CO -0.03 0.49 0.10 0.00 -0.60 0.00 0.00 178.31 178.27 2q83 h ALA 87 N 1.51 0.51 -0.66 2.45 0.00 -1.09 -1.30 119.26 120.68 2q83 h ALA 87 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2q83 h ALA 87 Cb 0.87 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2q83 h ALA 87 CO 0.06 0.19 0.08 0.37 0.00 0.00 0.00 179.25 179.95 2q83 h GLN 88 N 0.48 1.12 -0.39 0.00 4.15 -0.79 -1.33 115.11 118.35 2q83 h GLN 88 Ca 0.12 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 2q83 h GLN 88 Cb 0.31 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2q83 h GLN 88 CO 0.00 1.03 0.19 0.22 -1.93 0.00 0.00 178.83 178.34 2q83 h ASP 89 N 1.04 0.52 -0.02 -0.69 3.58 -1.22 0.85 116.42 120.46 2q83 h ASP 89 Ca 0.20 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.55 2q83 h ASP 89 Cb 0.47 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2q83 h ASP 89 CO 0.02 0.50 -0.16 0.22 -2.88 0.00 0.00 179.24 176.94 2q83 h TYR 90 N 0.50 -0.41 -0.28 0.28 3.20 -1.01 -0.66 116.97 118.58 2q83 h TYR 90 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2q83 h TYR 90 Cb 0.12 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2q83 h TYR 90 CO -0.01 -0.23 0.13 -0.07 -1.64 0.00 0.00 178.16 176.33 2q83 h LEU 91 N -0.25 0.38 -0.03 2.82 3.38 -1.04 -0.74 115.31 119.83 2q83 h LEU 91 Ca 0.06 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2q83 h LEU 91 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2q83 h LEU 91 CO -0.17 0.42 -0.06 0.00 0.09 0.00 0.00 178.44 178.71 2q83 h ALA 92 N 0.98 -0.04 0.00 1.53 0.00 -0.69 -2.45 119.26 118.60 2q83 h ALA 92 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2q83 h ALA 92 Cb 0.15 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q83 h ALA 92 CO -0.01 -0.55 -0.14 0.87 0.00 0.00 0.00 179.25 179.43 2q83 h LYS 93 N -0.09 0.00 0.00 0.00 1.57 -1.01 -2.21 116.57 114.83 2q83 h LYS 93 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2q83 h LYS 93 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2q83 h LYS 93 CO -0.09 0.14 0.00 -0.22 -0.57 0.00 0.00 179.45 178.71 2q83 h LYS 94 N 0.00 0.00 0.00 3.15 3.64 -0.68 -3.51 116.57 119.17 2q83 h LYS 94 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q83 h LYS 94 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2q83 h LYS 94 CO 0.02 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2q83 n GLY 95 N 1.23 0.77 2.72 5.01 0.00 -0.83 -5.08 105.19 109.01 2q83 n GLY 95 Ca 0.05 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 2q83 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q83 n ASN 97 N 0.00 2.73 -4.15 1.61 3.02 -1.26 -5.02 115.26 112.20 2q83 n ASN 97 Ca 0.00 -3.16 -0.18 0.00 -0.03 0.00 0.00 54.58 51.21 2q83 n ASN 97 Cb 0.00 -0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 38.33 2q83 n ASN 97 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2q83 s VAL 98 N -1.53 1.03 0.30 2.41 -7.23 -1.26 -1.09 120.40 113.02 2q83 s VAL 98 Ca 0.29 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.98 2q83 s VAL 98 Cb 0.02 -0.99 -0.11 0.00 0.56 0.00 0.00 36.38 35.86 2q83 s VAL 98 CO -0.14 -0.19 1.51 -2.84 -0.31 0.00 0.00 175.10 173.13 2q83 s PRO 99 N -1.56 4.18 0.56 4.82 0.02 -1.26 -4.69 135.00 137.06 2q83 s PRO 99 Ca -0.02 2.47 -0.16 0.00 0.02 0.00 0.00 61.00 63.31 2q83 s PRO 99 Cb -0.09 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.33 2q83 s PRO 99 CO 0.02 -0.52 1.02 0.20 -0.33 0.00 0.00 177.00 177.39 2q83 s GLY 100 N 0.26 2.05 -0.20 0.52 0.00 -1.26 -4.79 107.32 103.89 2q83 s GLY 100 Ca 0.59 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 45.43 2q83 s GLY 100 CO 0.50 0.54 0.27 -0.42 0.00 0.00 0.00 173.10 173.99 2q83 s ILE 101 N -2.60 5.30 -0.16 0.90 1.01 -1.26 -1.50 121.20 122.88 2q83 s ILE 101 Ca 0.61 0.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.42 2q83 s ILE 101 Cb -0.13 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2q83 s ILE 101 CO 0.36 0.33 0.98 -0.76 0.00 0.00 0.00 174.94 175.84 2q83 s LEU 102 N 0.95 4.18 0.56 2.97 1.02 -0.43 -4.99 118.68 122.94 2q83 s LEU 102 Ca 0.14 1.40 -0.19 0.00 0.02 0.00 0.00 54.13 55.49 2q83 s LEU 102 Cb -0.14 -3.47 -0.05 0.00 0.02 0.00 0.00 46.19 42.55 2q83 s LEU 102 CO 0.05 -0.51 1.15 -2.84 0.02 0.00 0.00 176.35 174.23 2q83 s PRO 103 N 2.43 3.22 0.88 1.29 0.02 -1.26 -4.61 135.00 136.97 2q83 s PRO 103 Ca 0.45 1.68 -0.10 0.00 0.02 0.00 0.00 61.00 63.04 2q83 s PRO 103 Cb -0.17 -1.98 0.18 0.00 0.02 0.00 0.00 34.50 32.55 2q83 s PRO 103 CO 0.13 -0.97 1.21 0.54 -0.33 0.00 0.00 177.00 177.58 2q83 s ASN 104 N -1.73 3.48 0.47 2.53 2.20 -0.32 -4.83 114.94 116.74 2q83 s ASN 104 Ca 0.74 -0.02 0.20 0.00 -0.94 0.00 0.00 52.86 52.84 2q83 s ASN 104 Cb -0.26 -0.10 1.21 0.00 -2.00 0.00 0.00 41.25 40.10 2q83 s ASN 104 CO 0.29 -2.47 1.95 0.11 -2.94 0.00 0.00 177.10 174.04 2q83 h LYS 105 N -1.27 0.22 -0.08 3.55 1.57 -1.32 -0.47 116.57 118.78 2q83 h LYS 105 Ca -0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2q83 h LYS 105 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2q83 h LYS 105 CO 0.37 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 181.03 2q83 n LYS 106 N -4.43 1.53 -0.79 3.15 5.02 -1.26 -4.93 118.16 116.46 2q83 n LYS 106 Ca 0.13 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2q83 n LYS 106 Cb 0.59 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2q83 n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q83 n GLY 107 N 1.08 0.66 3.93 0.72 0.00 -0.18 -5.06 105.19 106.34 2q83 n GLY 107 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2q83 n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q83 s SER 108 N -2.20 6.37 0.16 1.61 0.15 -1.26 -4.74 113.70 113.80 2q83 s SER 108 Ca 0.00 0.46 0.26 0.00 0.70 0.00 0.00 55.95 57.37 2q83 s SER 108 Cb 0.00 -2.03 0.92 0.00 -1.71 0.00 0.00 66.02 63.19 2q83 s SER 108 CO 0.00 -0.15 1.79 0.18 1.20 0.00 0.00 173.24 176.26 2q83 n LEU 109 N -1.09 0.60 -3.85 3.45 4.77 -1.26 -1.18 117.00 118.44 2q83 n LEU 109 Ca -0.04 0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 2q83 n LEU 109 Cb 0.55 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2q83 n LEU 109 CO 0.48 -0.19 0.19 -0.72 -1.33 0.00 0.00 177.39 175.83 2q83 s TYR 110 N -3.10 0.10 -0.03 -1.77 1.13 -1.26 -4.52 117.35 107.90 2q83 s TYR 110 Ca 0.11 -0.46 0.05 0.00 -1.41 0.00 0.00 57.07 55.35 2q83 s TYR 110 Cb 0.13 0.26 -0.01 0.00 -1.10 0.00 0.00 41.96 41.24 2q83 s TYR 110 CO 0.55 -0.90 -0.17 -1.12 -2.51 0.00 0.00 175.55 171.40 2q83 s SER 111 N -2.93 2.05 -0.18 -0.18 0.01 -0.31 -4.96 113.70 107.19 2q83 s SER 111 Ca 0.14 -0.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 2q83 s SER 111 Cb -0.00 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2q83 s SER 111 CO 0.01 0.18 0.09 -0.75 0.41 0.00 0.00 173.24 173.18 2q83 s LYS 112 N -0.20 4.01 -0.23 12.44 2.20 -1.26 -0.43 119.74 136.27 2q83 s LYS 112 Ca 0.02 -0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.30 2q83 s LYS 112 Cb -0.09 -3.28 0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2q83 s LYS 112 CO 0.01 0.32 0.10 -1.01 -0.36 0.00 0.00 175.35 174.41 2q83 s HIS 113 N 0.26 0.37 0.00 4.03 3.76 -0.53 -5.02 115.29 118.16 2q83 s HIS 113 Ca 0.06 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 2q83 s HIS 113 Cb -0.12 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.72 2q83 s HIS 113 CO -0.00 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 173.62 2q83 n GLY 114 N 5.23 1.09 1.40 -2.22 0.00 -1.26 -2.78 105.19 106.66 2q83 n GLY 114 Ca -0.06 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.41 2q83 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q83 n SER 115 N 5.73 4.10 -4.21 1.61 3.41 -1.26 -4.95 113.62 118.05 2q83 n SER 115 Ca 0.00 -2.52 -0.22 0.00 -0.26 0.00 0.00 58.87 55.87 2q83 n SER 115 Cb 0.00 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.25 2q83 n SER 115 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2q83 s PHE 116 N -2.05 1.52 -0.16 7.33 0.08 -1.12 -4.89 117.98 118.69 2q83 s PHE 116 Ca 0.39 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.98 2q83 s PHE 116 Cb 0.28 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2q83 s PHE 116 CO 0.15 0.10 0.04 -0.51 -0.10 0.00 0.00 175.22 174.89 2q83 s LEU 117 N -1.49 3.69 -0.10 -0.37 1.02 -1.25 -1.46 118.68 118.72 2q83 s LEU 117 Ca 0.04 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.24 2q83 s LEU 117 Cb -0.09 -1.91 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2q83 s LEU 117 CO 0.02 0.21 -0.06 -0.36 0.02 0.00 0.00 176.35 176.19 2q83 s PHE 118 N 0.13 2.96 0.00 0.29 0.40 0.43 -0.54 117.98 121.65 2q83 s PHE 118 Ca 0.03 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 2q83 s PHE 118 Cb -0.13 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 2q83 s PHE 118 CO 0.01 0.17 -0.05 0.08 0.70 0.00 0.00 175.22 176.12 2q83 s VAL 119 N -0.32 0.42 -0.18 -0.44 1.01 -0.79 -1.17 120.40 118.93 2q83 s VAL 119 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2q83 s VAL 119 Cb -0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2q83 s VAL 119 CO 0.02 0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.41 2q83 s VAL 120 N -0.36 3.62 0.23 2.92 1.01 -1.26 -1.21 120.40 125.36 2q83 s VAL 120 Ca -0.00 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2q83 s VAL 120 Cb -0.03 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2q83 s VAL 120 CO -0.00 0.46 -0.18 -0.31 0.00 0.00 0.00 175.10 175.07 2q83 s TYR 121 N 0.87 2.02 0.19 5.22 1.51 0.33 -1.31 117.35 126.20 2q83 s TYR 121 Ca -0.01 -0.44 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 2q83 s TYR 121 Cb -0.15 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.70 2q83 s TYR 121 CO 0.01 0.53 1.28 0.34 -1.11 0.00 0.00 175.55 176.61 2q83 s ASP 122 N -3.29 6.94 -0.35 2.29 2.15 -0.56 0.25 116.67 124.10 2q83 s ASP 122 Ca 0.25 2.36 -0.26 0.00 0.43 0.00 0.00 52.55 55.33 2q83 s ASP 122 Cb -0.04 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.99 2q83 s ASP 122 CO 0.11 -0.49 0.91 0.86 -0.17 0.00 0.00 175.17 176.38 2q83 s TRP 123 N 0.09 3.11 -0.07 -5.34 -0.11 -1.16 -4.63 118.94 110.83 2q83 s TRP 123 Ca 0.56 0.82 -0.22 0.00 1.22 0.00 0.00 56.10 58.48 2q83 s TRP 123 Cb -0.35 -3.56 -0.04 0.00 -1.50 0.00 0.00 33.47 28.02 2q83 s TRP 123 CO 0.38 -0.76 0.65 0.42 -4.62 0.00 0.00 176.95 173.01 2q83 s ILE 124 N 3.37 5.07 -0.14 5.86 -1.09 -1.26 -4.84 121.20 128.17 2q83 s ILE 124 Ca 0.37 1.33 -0.14 0.00 -2.23 0.00 0.00 60.65 59.98 2q83 s ILE 124 Cb -0.12 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2q83 s ILE 124 CO 0.17 0.28 0.32 -1.61 -1.23 0.00 0.00 174.94 172.87 2q83 s GLU 125 N 0.70 4.21 0.00 2.79 0.41 -1.26 -5.04 118.70 120.52 2q83 s GLU 125 Ca 0.35 0.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 2q83 s GLU 125 Cb -0.17 -3.40 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 2q83 s GLU 125 CO 0.16 0.29 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 2q83 n GLY 126 N 3.18 0.26 3.83 -1.39 0.00 -1.26 -4.45 105.19 105.36 2q83 n GLY 126 Ca -0.12 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2q83 n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q83 s ARG 127 N -2.00 3.07 0.66 1.61 1.70 -0.36 -4.82 118.95 118.82 2q83 s ARG 127 Ca 0.00 -0.67 -0.11 0.00 -0.47 0.00 0.00 55.73 54.48 2q83 s ARG 127 Cb 0.00 -2.80 -0.01 0.00 -0.57 0.00 0.00 34.95 31.56 2q83 s ARG 127 CO 0.00 0.55 1.05 -1.25 -1.08 0.00 0.00 175.30 174.57 2q83 s PRO 128 N -2.68 3.22 0.34 3.89 0.04 -1.26 -1.11 135.00 137.43 2q83 s PRO 128 Ca 0.31 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2q83 s PRO 128 Cb -0.12 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2q83 s PRO 128 CO 0.24 -0.88 0.79 -0.06 0.04 0.00 0.00 177.00 177.13 2q83 s PHE 129 N -3.07 3.38 -0.39 0.56 0.08 -1.26 -4.87 117.98 112.40 2q83 s PHE 129 Ca 0.57 1.32 -0.09 0.00 0.12 0.00 0.00 56.93 58.86 2q83 s PHE 129 Cb -0.13 -2.62 0.06 0.00 -0.57 0.00 0.00 43.02 39.77 2q83 s PHE 129 CO 0.54 0.07 0.22 -1.21 -0.10 0.00 0.00 175.22 174.73 2q83 s GLU 130 N -2.94 2.63 0.41 0.44 0.41 -1.26 -4.94 118.70 113.45 2q83 s GLU 130 Ca 0.55 -1.34 0.29 0.00 -0.41 0.00 0.00 54.97 54.06 2q83 s GLU 130 Cb -0.10 -3.70 1.41 0.00 -1.78 0.00 0.00 34.13 29.96 2q83 s GLU 130 CO 0.17 -0.85 1.88 -0.07 -0.49 0.00 0.00 175.26 175.90 2q83 h LEU 131 N 8.36 0.00 0.00 1.80 3.38 -1.97 -1.94 115.31 124.95 2q83 h LEU 131 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2q83 h LEU 131 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2q83 h LEU 131 CO 0.71 0.00 -0.07 0.35 0.09 0.00 0.00 178.44 179.51 2q83 n THR 132 N -2.57 0.13 -3.53 0.22 -2.24 -1.26 -4.76 114.28 100.27 2q83 n THR 132 Ca -0.00 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 2q83 n THR 132 Cb 0.15 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 2q83 n THR 132 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q83 s VAL 133 N -3.03 5.29 0.18 2.28 1.01 -0.73 -5.02 120.40 120.38 2q83 s VAL 133 Ca 0.13 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 2q83 s VAL 133 Cb 0.17 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 33.01 2q83 s VAL 133 CO 0.57 0.33 1.81 0.50 0.00 0.00 0.00 175.10 178.31 2q83 h LYS 134 N 7.15 0.60 -0.58 2.72 3.64 -1.85 -2.56 116.57 125.69 2q83 h LYS 134 Ca -0.38 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2q83 h LYS 134 Cb 1.16 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2q83 h LYS 134 CO 0.72 0.40 0.16 0.37 -2.27 0.00 0.00 179.45 178.82 2q83 h GLN 135 N 0.62 0.88 -0.22 1.90 4.15 -1.95 -1.61 115.11 118.88 2q83 h GLN 135 Ca 0.21 -0.18 -0.12 0.00 0.77 0.00 0.00 58.65 59.34 2q83 h GLN 135 Cb 0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2q83 h GLN 135 CO -0.10 0.78 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.78 2q83 h ASP 136 N 0.85 0.51 -0.47 -0.69 5.19 -1.79 0.33 116.42 120.35 2q83 h ASP 136 Ca 0.19 -0.21 -0.11 0.00 -0.62 0.00 0.00 57.03 56.28 2q83 h ASP 136 Cb 0.28 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2q83 h ASP 136 CO -0.00 0.83 -0.13 0.25 -3.12 0.00 0.00 179.24 177.06 2q83 h LEU 137 N 0.41 0.94 -0.46 1.55 5.85 -1.15 -1.23 115.31 121.22 2q83 h LEU 137 Ca 0.04 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2q83 h LEU 137 Cb 0.82 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2q83 h LEU 137 CO 0.07 1.09 0.06 -0.33 -0.34 0.00 0.00 178.44 178.98 2q83 h GLU 138 N 0.77 0.78 -0.21 1.25 5.08 -1.07 -3.18 114.58 118.00 2q83 h GLU 138 Ca 0.12 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2q83 h GLU 138 Cb 0.69 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2q83 h GLU 138 CO 0.05 0.80 0.13 0.74 -1.00 0.00 0.00 179.01 179.74 2q83 h PHE 139 N 0.64 0.26 0.00 4.33 0.04 -0.72 -2.04 116.94 119.44 2q83 h PHE 139 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2q83 h PHE 139 Cb 0.42 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2q83 h PHE 139 CO 0.03 0.17 0.00 1.51 -0.60 0.00 0.00 178.31 179.42 2q83 n ILE 140 N -4.94 0.02 0.00 -0.55 3.06 -0.48 -1.59 119.36 114.87 2q83 n ILE 140 Ca -0.03 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 2q83 n ILE 140 Cb 0.03 -0.28 0.00 0.00 0.54 0.00 0.00 39.64 39.94 2q83 n ILE 140 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2q83 n LYS 142 N 0.74 0.00 0.06 9.51 5.02 -0.77 -2.45 118.16 130.27 2q83 n LYS 142 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2q83 n LYS 142 Cb 0.01 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.28 2q83 n LYS 142 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2q83 h GLY 143 N 0.00 0.40 1.00 0.72 0.00 -1.57 0.72 103.07 104.33 2q83 h GLY 143 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2q83 h GLY 143 CO 0.00 0.28 -0.23 -2.00 0.00 0.00 0.00 176.54 174.59 2q83 h LEU 144 N 0.33 0.80 -0.39 3.11 5.85 -1.74 -0.96 115.31 122.31 2q83 h LEU 144 Ca 0.05 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2q83 h LEU 144 Cb 0.60 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2q83 h LEU 144 CO 0.04 1.06 0.23 0.00 -0.34 0.00 0.00 178.44 179.43 2q83 h ALA 145 N 0.77 0.50 -0.50 1.25 0.00 -1.77 -1.56 119.26 117.94 2q83 h ALA 145 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q83 h ALA 145 Cb 0.78 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2q83 h ALA 145 CO 0.06 -0.00 0.26 -0.44 0.00 0.00 0.00 179.25 179.13 2q83 h ASP 146 N 0.51 0.39 -0.29 0.00 3.32 -0.66 -1.51 116.42 118.18 2q83 h ASP 146 Ca 0.14 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2q83 h ASP 146 Cb 0.02 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2q83 h ASP 146 CO -0.03 0.27 0.14 0.15 -1.72 0.00 0.00 179.24 178.06 2q83 h PHE 147 N 0.51 0.27 0.08 4.55 3.57 -1.00 -1.22 116.94 123.71 2q83 h PHE 147 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2q83 h PHE 147 Cb 0.11 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2q83 h PHE 147 CO -0.10 0.15 -0.04 0.45 -2.23 0.00 0.00 178.31 176.55 2q83 h HIS 148 N 0.30 -0.09 0.11 0.41 3.86 -0.81 -1.71 115.15 117.22 2q83 h HIS 148 Ca 0.12 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2q83 h HIS 148 Cb 0.03 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2q83 h HIS 148 CO -0.09 -0.02 -0.05 1.15 0.86 0.00 0.00 177.93 179.78 2q83 h THR 149 N -0.15 0.90 -0.53 2.45 2.02 -1.26 -3.05 112.91 113.29 2q83 h THR 149 Ca -0.01 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2q83 h THR 149 Cb 0.12 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2q83 h THR 149 CO 0.02 0.01 0.35 0.00 0.37 0.00 0.00 175.52 176.27 2q83 h ALA 150 N 0.72 1.70 0.00 6.16 0.00 -1.22 -2.74 119.26 123.89 2q83 h ALA 150 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2q83 h ALA 150 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2q83 h ALA 150 CO 0.03 0.25 -0.07 0.66 0.00 0.00 0.00 179.25 180.11 2q83 h SER 151 N 0.64 0.00 -2.62 0.00 4.64 -1.19 -3.44 113.55 111.58 2q83 h SER 151 Ca 0.21 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.99 2q83 h SER 151 Cb 0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2q83 h SER 151 CO -0.05 0.07 1.06 -0.69 -0.87 0.00 0.00 176.83 176.35 2q83 s VAL 152 N -3.87 3.12 0.00 0.95 1.01 -1.04 -1.85 120.40 118.72 2q83 s VAL 152 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2q83 s VAL 152 Cb 0.11 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2q83 s VAL 152 CO 0.55 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2q83 n GLY 153 N 4.11 2.13 3.72 4.51 0.00 -1.26 -5.06 105.19 113.35 2q83 n GLY 153 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2q83 n GLY 153 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q83 s TYR 154 N -2.10 3.29 -0.03 1.61 5.04 -0.77 -5.03 117.35 119.37 2q83 s TYR 154 Ca 0.00 1.12 -0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2q83 s TYR 154 Cb 0.00 -3.60 0.03 0.00 0.35 0.00 0.00 41.96 38.74 2q83 s TYR 154 CO 0.00 -1.98 0.04 -0.65 -1.34 0.00 0.00 175.55 171.62 2q83 s GLN 155 N 0.60 -0.02 0.86 4.97 -1.52 -1.26 -4.89 119.66 118.39 2q83 s GLN 155 Ca 0.60 0.21 -0.11 0.00 -1.95 0.00 0.00 55.36 54.12 2q83 s GLN 155 Cb -0.35 -0.23 0.11 0.00 -0.22 0.00 0.00 33.01 32.31 2q83 s GLN 155 CO 0.33 -0.16 1.11 -1.25 -0.25 0.00 0.00 175.29 175.06 2q83 s PRO 156 N 1.06 1.54 1.09 2.91 0.04 -1.26 -5.01 135.00 135.38 2q83 s PRO 156 Ca -0.09 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.03 2q83 s PRO 156 Cb -0.12 -1.81 0.23 0.00 0.04 0.00 0.00 34.50 32.84 2q83 s PRO 156 CO -0.03 -2.16 1.12 -1.25 0.04 0.00 0.00 177.00 174.71 2q83 s PRO 157 N -4.80 -0.33 0.14 0.56 0.04 -1.26 -4.88 135.00 124.47 2q83 s PRO 157 Ca 0.64 0.17 -0.32 0.00 0.04 0.00 0.00 61.00 61.52 2q83 s PRO 157 Cb -0.20 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 2q83 s PRO 157 CO 0.57 -3.16 1.75 -1.71 0.04 0.00 0.00 177.00 174.48 2q83 n ASN 158 N -4.42 3.74 0.00 6.66 5.15 -1.26 -2.18 115.26 122.95 2q83 n ASN 158 Ca 0.09 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 2q83 n ASN 158 Cb 0.59 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 2q83 n ASN 158 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q83 n GLY 159 N 3.97 2.10 3.53 8.20 0.00 -1.26 -5.03 105.19 116.70 2q83 n GLY 159 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2q83 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q83 s VAL 160 N -2.38 5.23 0.57 1.61 1.01 -0.93 -5.07 120.40 120.44 2q83 s VAL 160 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2q83 s VAL 160 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2q83 s VAL 160 CO 0.00 -0.06 1.04 -2.16 0.00 0.00 0.00 175.10 173.92 2q83 s PRO 161 N 1.86 3.49 0.43 2.72 0.04 -1.26 -4.63 135.00 137.65 2q83 s PRO 161 Ca 0.09 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 2q83 s PRO 161 Cb -0.17 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2q83 s PRO 161 CO 0.11 -0.66 1.01 0.96 0.04 0.00 0.00 177.00 178.46 2q83 s ILE 162 N -2.51 3.96 -0.25 0.56 -4.36 -1.26 -4.78 121.20 112.55 2q83 s ILE 162 Ca 0.62 1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 62.33 2q83 s ILE 162 Cb -0.14 -3.60 0.03 0.00 1.25 0.00 0.00 42.46 39.99 2q83 s ILE 162 CO 0.36 -0.15 -0.06 -0.36 0.24 0.00 0.00 174.94 174.96 2q83 s PHE 163 N -1.91 3.09 0.01 1.37 0.40 -1.26 -5.10 117.98 114.58 2q83 s PHE 163 Ca 0.62 -1.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.30 2q83 s PHE 163 Cb -0.16 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 2q83 s PHE 163 CO 0.21 -0.75 0.00 -0.08 0.70 0.00 0.00 175.22 175.30 2q83 s THR 164 N 1.30 0.06 -0.05 0.64 -1.32 -1.26 -1.29 115.64 113.72 2q83 s THR 164 Ca -0.01 -0.46 0.07 0.00 -1.21 0.00 0.00 61.69 60.09 2q83 s THR 164 Cb -0.17 -0.16 0.11 0.00 -1.51 0.00 0.00 72.50 70.77 2q83 s THR 164 CO -0.04 -0.25 1.03 0.29 -2.21 0.00 0.00 174.62 173.44 2q83 n LYS 165 N 2.30 2.05 -1.76 7.08 5.02 -0.23 -4.92 118.16 127.70 2q83 n LYS 165 Ca -0.18 -1.85 -0.42 0.00 -2.02 0.00 0.00 58.31 53.84 2q83 n LYS 165 Cb 0.57 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 34.40 2q83 n LYS 165 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q83 s LEU 166 N -1.64 4.40 0.00 -0.35 1.43 -1.24 -2.05 118.68 119.23 2q83 s LEU 166 Ca 0.13 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2q83 s LEU 166 Cb 0.11 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2q83 s LEU 166 CO 0.01 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.19 2q83 n GLY 167 N 4.38 0.88 0.05 -3.19 0.00 -1.26 -4.94 105.19 101.12 2q83 n GLY 167 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2q83 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q83 n ARG 168 N -2.09 0.19 -0.34 1.61 5.12 -0.87 -4.48 116.66 115.80 2q83 n ARG 168 Ca 0.00 -0.11 -0.01 0.00 -1.93 0.00 0.00 57.85 55.80 2q83 n ARG 168 Cb 0.00 -1.50 0.11 0.00 -1.16 0.00 0.00 32.46 29.92 2q83 n ARG 168 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 2q83 h TRP 169 N 0.26 1.14 -0.79 -1.55 6.55 -1.92 -1.44 115.95 118.19 2q83 h TRP 169 Ca 0.00 0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.94 2q83 h TRP 169 Cb 0.50 -0.38 -0.06 0.00 -0.86 0.00 0.00 29.16 28.35 2q83 h TRP 169 CO 0.00 0.68 0.47 -1.35 -1.05 0.00 0.00 178.44 177.19 2q83 h PRO 170 N 1.20 0.81 -0.45 0.49 0.11 -1.95 0.10 132.00 132.30 2q83 h PRO 170 Ca 0.36 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2q83 h PRO 170 Cb -0.05 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2q83 h PRO 170 CO -0.10 0.53 -0.17 -0.91 -0.21 0.00 0.00 178.00 177.13 2q83 h ASN 171 N 0.83 0.94 -0.27 -2.05 2.35 -1.74 -2.38 115.58 113.25 2q83 h ASN 171 Ca 0.36 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2q83 h ASN 171 Cb 0.23 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2q83 h ASN 171 CO -0.20 1.11 0.06 0.45 -1.65 0.00 0.00 177.43 177.20 2q83 h HIS 172 N 0.76 0.55 -0.24 1.19 3.86 -0.79 -0.04 115.15 120.44 2q83 h HIS 172 Ca 0.11 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2q83 h HIS 172 Cb 0.74 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2q83 h HIS 172 CO 0.05 0.50 -0.18 1.88 0.86 0.00 0.00 177.93 181.05 2q83 h TYR 173 N 0.52 0.64 -0.62 2.45 0.05 -0.69 -2.72 116.97 116.60 2q83 h TYR 173 Ca 0.12 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 2q83 h TYR 173 Cb 0.25 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2q83 h TYR 173 CO 0.01 0.84 0.29 1.15 -1.05 0.00 0.00 178.16 179.40 2q83 h THR 174 N 0.25 1.22 -0.69 -2.88 2.02 -1.04 0.41 112.91 112.20 2q83 h THR 174 Ca 0.05 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2q83 h THR 174 Cb 0.71 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2q83 h THR 174 CO 0.05 0.26 0.44 0.50 0.37 0.00 0.00 175.52 177.13 2q83 h LYS 175 N 0.86 0.84 -0.29 6.66 3.64 -1.04 0.26 116.57 127.50 2q83 h LYS 175 Ca 0.21 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 2q83 h LYS 175 Cb 0.14 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2q83 h LYS 175 CO -0.02 0.55 -0.46 0.00 -2.27 0.00 0.00 179.45 177.25 2q83 h ARG 176 N 0.86 0.76 -0.14 1.90 3.08 -1.17 0.75 114.38 120.42 2q83 h ARG 176 Ca 0.27 -0.43 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2q83 h ARG 176 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2q83 h ARG 176 CO -0.10 1.06 -0.44 0.00 -1.07 0.00 0.00 179.97 179.42 2q83 h LYS 178 N 0.28 0.23 -1.61 0.00 -0.00 -0.87 -2.96 116.57 111.64 2q83 h LYS 178 Ca 0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 60.65 60.43 2q83 h LYS 178 Cb 0.89 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.18 2q83 h LYS 178 CO 0.07 0.95 0.00 0.94 -0.00 0.00 0.00 179.45 181.42 2q83 n GLN 179 N -3.70 0.46 0.00 0.07 -0.06 0.25 -1.48 117.38 112.92 2q83 n GLN 179 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.96 2q83 n GLN 179 Cb 0.79 -1.27 0.00 0.00 -4.06 0.00 0.00 30.24 25.70 2q83 n GLN 179 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2q83 n GLU 181 N 0.92 0.00 -0.35 3.69 -0.58 -1.12 -1.44 120.64 121.76 2q83 n GLU 181 Ca 0.00 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.83 2q83 n GLU 181 Cb 0.23 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.36 2q83 n GLU 181 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2q83 h THR 182 N 0.00 0.83 0.00 2.62 2.02 -1.57 -1.18 112.91 115.63 2q83 h THR 182 Ca 0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2q83 h THR 182 Cb 0.00 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2q83 h THR 182 CO 0.00 0.16 0.00 -0.50 0.37 0.00 0.00 175.52 175.55 2q83 h TRP 183 N 0.87 0.00 0.00 3.16 6.55 -1.53 -2.07 115.95 122.93 2q83 h TRP 183 Ca 0.51 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.34 2q83 h TRP 183 Cb 0.62 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2q83 h TRP 183 CO -0.02 0.00 -0.04 0.87 -1.05 0.00 0.00 178.44 178.20 2q83 h LYS 184 N 0.00 0.00 -0.05 0.49 1.57 -1.51 -0.57 116.57 116.50 2q83 h LYS 184 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q83 h LYS 184 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2q83 h LYS 184 CO 0.00 0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 2q83 n LEU 185 N -3.18 0.05 0.00 2.94 7.99 -0.78 -1.83 117.00 122.19 2q83 n LEU 185 Ca -0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2q83 n LEU 185 Cb 0.28 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 2q83 n LEU 185 CO 0.27 0.01 0.00 0.00 -1.51 0.00 0.00 177.39 176.16 2q83 n ALA 187 N -0.32 0.00 0.27 -1.18 0.00 -0.22 -3.32 120.51 115.74 2q83 n ALA 187 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2q83 n ALA 187 Cb 0.01 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.21 2q83 n ALA 187 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2q83 h GLU 188 N 0.00 0.00 -0.60 0.00 3.07 -1.63 -2.94 114.58 112.48 2q83 h GLU 188 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2q83 h GLU 188 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2q83 h GLU 188 CO 0.00 0.11 0.20 0.00 -1.40 0.00 0.00 179.01 177.92 2q83 h ALA 189 N 1.89 0.78 -1.22 3.43 0.00 -1.83 -3.32 119.26 118.99 2q83 h ALA 189 Ca -0.00 -0.19 -0.73 0.00 0.00 0.00 0.00 54.91 53.99 2q83 h ALA 189 Cb 0.31 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 2q83 h ALA 189 CO 0.01 0.43 1.81 0.39 0.00 0.00 0.00 179.25 181.89 2q83 n GLU 190 N -4.43 3.37 -0.28 0.00 1.02 -1.11 -4.85 120.64 114.37 2q83 n GLU 190 Ca 0.03 -3.58 -0.03 0.00 -0.02 0.00 0.00 57.16 53.57 2q83 n GLU 190 Cb 0.19 -3.10 0.09 0.00 -0.02 0.00 0.00 31.44 28.60 2q83 n GLU 190 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2q83 h LYS 191 N 6.75 0.93 -2.83 3.49 5.09 -1.79 -3.28 116.57 124.93 2q83 h LYS 191 Ca 0.38 -0.06 -0.79 0.00 0.09 0.00 0.00 60.65 60.28 2q83 h LYS 191 Cb 0.79 -0.21 -0.30 0.00 0.10 0.00 0.00 32.23 32.62 2q83 h LYS 191 CO 1.43 0.61 0.64 -0.85 -2.09 0.00 0.00 179.45 179.19 2q83 n GLU 192 N -4.61 4.29 -3.48 0.07 -0.00 -1.26 -4.89 120.64 110.76 2q83 n GLU 192 Ca 0.09 -4.57 -0.11 0.00 -0.00 0.00 0.00 57.16 52.57 2q83 n GLU 192 Cb 0.08 -2.48 -0.10 0.00 -0.00 0.00 0.00 31.44 28.94 2q83 n GLU 192 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2q83 s ASP 193 N -1.89 0.29 0.36 -1.84 2.15 -1.24 -5.07 116.67 109.42 2q83 s ASP 193 Ca 0.32 0.39 0.09 0.00 0.43 0.00 0.00 52.55 53.78 2q83 s ASP 193 Cb 0.06 1.02 0.82 0.00 -0.30 0.00 0.00 42.92 44.53 2q83 s ASP 193 CO 0.10 -0.28 1.86 -0.65 -0.17 0.00 0.00 175.17 176.03 2q83 h PRO 194 N 8.21 0.66 0.34 4.34 0.11 -1.92 0.06 132.00 143.81 2q83 h PRO 194 Ca -0.18 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 2q83 h PRO 194 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2q83 h PRO 194 CO 0.22 0.44 -0.17 0.35 -0.21 0.00 0.00 178.00 178.64 2q83 h PHE 195 N 0.68 -0.43 0.00 0.65 3.04 -1.88 -1.84 116.94 117.16 2q83 h PHE 195 Ca 0.45 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.34 2q83 h PHE 195 Cb 0.74 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 2q83 h PHE 195 CO -0.00 -0.15 -0.28 0.77 -2.02 0.00 0.00 178.31 176.63 2q83 h SER 196 N -0.67 0.00 -0.04 0.41 0.02 -1.82 -0.61 113.55 110.85 2q83 h SER 196 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2q83 h SER 196 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2q83 h SER 196 CO 0.08 0.28 -0.02 1.56 -1.14 0.00 0.00 176.83 177.59 2q83 h GLN 197 N 0.00 0.08 -0.43 3.45 7.50 -0.92 -1.55 115.11 123.25 2q83 h GLN 197 Ca -0.00 -0.04 -0.07 0.00 0.50 0.00 0.00 58.65 59.04 2q83 h GLN 197 Cb 0.52 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2q83 h GLN 197 CO 0.04 0.47 -0.02 1.25 -1.50 0.00 0.00 178.83 179.07 2q83 h LEU 198 N -0.31 0.67 0.08 1.46 5.85 -1.19 -2.80 115.31 119.07 2q83 h LEU 198 Ca 0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2q83 h LEU 198 Cb 0.45 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2q83 h LEU 198 CO 0.01 0.75 -0.04 0.22 -0.34 0.00 0.00 178.44 179.04 2q83 h TYR 199 N 0.66 -0.10 0.00 1.25 3.20 -1.05 -2.08 116.97 118.85 2q83 h TYR 199 Ca 0.13 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2q83 h TYR 199 Cb 0.44 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2q83 h TYR 199 CO 0.02 0.02 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.38 2q83 h LEU 200 N -0.19 0.00 0.05 2.82 4.07 -1.19 -2.19 115.31 118.68 2q83 h LEU 200 Ca -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 2q83 h LEU 200 Cb 0.16 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.91 2q83 h LEU 200 CO 0.02 0.10 -0.49 1.56 -1.08 0.00 0.00 178.44 178.55 2q83 h GLN 201 N 0.00 0.24 0.00 1.13 4.20 -1.28 -3.42 115.11 115.98 2q83 h GLN 201 Ca -0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2q83 h GLN 201 Cb 0.20 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2q83 h GLN 201 CO 0.01 1.09 -0.83 0.39 -0.67 0.00 0.00 178.83 178.83 2q83 n GLU 202 N -4.32 2.22 0.07 1.46 -0.58 -0.80 -4.72 120.64 113.95 2q83 n GLU 202 Ca -0.11 -0.03 0.04 0.00 -0.42 0.00 0.00 57.16 56.64 2q83 n GLU 202 Cb 0.65 -1.16 0.45 0.00 -0.57 0.00 0.00 31.44 30.82 2q83 n GLU 202 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2q83 h ILE 203 N 0.00 1.10 -0.98 -3.67 6.09 -1.60 -3.13 117.51 115.32 2q83 h ILE 203 Ca 0.00 -0.28 0.14 0.00 -1.37 0.00 0.00 64.86 63.35 2q83 h ILE 203 Cb 0.37 0.73 -0.09 0.00 0.47 0.00 0.00 36.82 38.30 2q83 h ILE 203 CO 0.00 0.11 0.61 0.44 -3.07 0.00 0.00 178.15 176.25 2q83 h ASP 204 N 0.40 0.82 -0.17 2.19 3.32 -1.84 -1.50 116.42 119.64 2q83 h ASP 204 Ca 0.10 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2q83 h ASP 204 Cb 0.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2q83 h ASP 204 CO -0.02 0.40 -0.03 1.23 -1.72 0.00 0.00 179.24 179.10 2q83 h GLY 205 N 0.86 0.50 1.86 2.75 0.00 -1.91 -0.31 103.07 106.82 2q83 h GLY 205 Ca 0.51 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 47.31 2q83 h GLY 205 CO -0.28 0.27 -1.08 0.74 0.00 0.00 0.00 176.54 176.20 2q83 h PHE 206 N 0.44 0.19 -0.13 5.60 0.04 -1.46 -2.62 116.94 119.01 2q83 h PHE 206 Ca 0.09 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2q83 h PHE 206 Cb 0.34 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2q83 h PHE 206 CO 0.01 1.10 -0.05 0.82 -0.60 0.00 0.00 178.31 179.59 2q83 h ILE 207 N 0.03 1.31 -0.18 -0.55 2.04 -1.05 -1.30 117.51 117.82 2q83 h ILE 207 Ca -0.06 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2q83 h ILE 207 Cb 1.83 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.64 2q83 h ILE 207 CO 0.16 0.31 -0.03 -0.33 0.00 0.00 0.00 178.15 178.26 2q83 h GLU 208 N -0.08 0.02 -0.51 2.37 5.08 -1.13 -1.88 114.58 118.44 2q83 h GLU 208 Ca 0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2q83 h GLU 208 Cb 0.51 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2q83 h GLU 208 CO 0.02 0.01 0.25 -0.44 -1.00 0.00 0.00 179.01 177.85 2q83 h ASP 209 N 0.02 0.64 -0.39 1.42 3.32 -1.46 -1.88 116.42 118.08 2q83 h ASP 209 Ca 0.08 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2q83 h ASP 209 Cb 0.12 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2q83 h ASP 209 CO -0.17 0.54 0.22 1.23 -1.72 0.00 0.00 179.24 179.34 2q83 h GLY 210 N 0.81 0.54 2.00 2.75 0.00 -0.46 0.04 103.07 108.76 2q83 h GLY 210 Ca 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2q83 h GLY 210 CO -0.03 0.13 -0.31 1.41 0.00 0.00 0.00 176.54 177.75 2q83 h LEU 211 N 0.44 0.00 -0.18 3.11 3.38 -1.07 -2.18 115.31 118.82 2q83 h LEU 211 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 2q83 h LEU 211 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2q83 h LEU 211 CO -0.09 0.31 -0.95 -0.09 0.09 0.00 0.00 178.44 177.71 2q83 h ARG 212 N 0.00 0.35 -0.23 1.13 2.43 -0.88 -2.57 114.38 114.61 2q83 h ARG 212 Ca -0.00 -0.39 -0.11 0.00 -0.81 0.00 0.00 59.98 58.67 2q83 h ARG 212 Cb 0.80 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2q83 h ARG 212 CO 0.04 1.08 -0.33 0.82 -1.51 0.00 0.00 179.97 180.07 2q83 h ILE 213 N 0.19 1.28 -0.22 1.20 2.04 -0.79 -0.72 117.51 120.49 2q83 h ILE 213 Ca -0.08 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 2q83 h ILE 213 Cb 1.59 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2q83 h ILE 213 CO 0.16 0.44 0.13 0.50 0.00 0.00 0.00 178.15 179.38 2q83 h LYS 214 N 0.42 0.30 -0.80 2.37 3.64 -1.28 -0.59 116.57 120.63 2q83 h LYS 214 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2q83 h LYS 214 Cb 0.78 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2q83 h LYS 214 CO 0.06 0.26 0.48 -0.44 -2.27 0.00 0.00 179.45 177.54 2q83 h ASP 215 N 0.26 0.96 -0.77 4.20 3.32 -1.15 -1.36 116.42 121.88 2q83 h ASP 215 Ca 0.08 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2q83 h ASP 215 Cb 0.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2q83 h ASP 215 CO -0.01 0.74 0.36 0.03 -1.72 0.00 0.00 179.24 178.64 2q83 h ARG 216 N 1.09 1.12 -0.82 3.56 3.08 -0.87 -2.82 114.38 118.72 2q83 h ARG 216 Ca 0.29 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2q83 h ARG 216 Cb -0.04 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 2q83 h ARG 216 CO -0.05 0.88 0.50 1.25 -1.07 0.00 0.00 179.97 181.47 2q83 h LEU 217 N 1.09 0.98 -0.97 3.04 5.85 -0.47 -2.06 115.31 122.78 2q83 h LEU 217 Ca 0.26 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2q83 h LEU 217 Cb 0.13 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2q83 h LEU 217 CO -0.03 0.75 0.00 -0.07 -0.34 0.00 0.00 178.44 178.75 2q83 h LEU 218 N 1.12 0.00 -0.04 2.25 3.38 -1.03 -2.43 115.31 118.57 2q83 h LEU 218 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2q83 h LEU 218 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2q83 h LEU 218 CO -0.06 0.00 -0.78 0.00 0.09 0.00 0.00 178.44 177.70 2q83 n GLN 219 N -2.42 0.05 -0.98 1.13 6.02 -0.81 -4.93 117.38 115.45 2q83 n GLN 219 Ca 0.01 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 2q83 n GLN 219 Cb 0.22 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.07 2q83 n GLN 219 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2q83 n SER 220 N -1.45 0.15 -0.41 1.08 3.41 -0.91 -4.95 113.62 110.54 2q83 n SER 220 Ca 0.05 -1.27 0.02 0.00 -0.26 0.00 0.00 58.87 57.41 2q83 n SER 220 Cb 0.34 -0.43 0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2q83 n SER 220 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q83 n THR 221 N -2.69 0.30 -0.14 6.66 -2.24 -1.26 -4.44 114.28 110.46 2q83 n THR 221 Ca 0.08 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 2q83 n THR 221 Cb 0.26 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2q83 n THR 221 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2q83 h TYR 222 N 0.89 -0.85 0.48 4.78 3.20 -1.93 -0.03 116.97 123.51 2q83 h TYR 222 Ca 0.00 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2q83 h TYR 222 Cb 0.36 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2q83 h TYR 222 CO 0.14 -0.37 -0.23 0.28 -1.64 0.00 0.00 178.16 176.33 2q83 h VAL 223 N -0.22 0.51 -0.31 1.81 2.07 -1.84 0.40 116.25 118.67 2q83 h VAL 223 Ca 0.19 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2q83 h VAL 223 Cb 0.53 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2q83 h VAL 223 CO -0.57 0.03 0.19 1.55 0.02 0.00 0.00 177.57 178.79 2q83 h PRO 224 N -0.76 0.41 -0.13 1.57 0.13 -1.85 -0.53 132.00 130.84 2q83 h PRO 224 Ca -0.07 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2q83 h PRO 224 Cb 0.55 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2q83 h PRO 224 CO 0.11 0.29 -0.03 2.35 -0.23 0.00 0.00 178.00 180.49 2q83 h TRP 225 N 0.42 0.28 -0.79 1.56 7.01 -0.85 -1.26 115.95 122.33 2q83 h TRP 225 Ca 0.11 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2q83 h TRP 225 Cb -0.02 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2q83 h TRP 225 CO 0.00 0.53 0.44 1.79 -2.79 0.00 0.00 178.44 178.41 2q83 h THR 226 N -0.05 1.23 -0.38 2.65 1.35 -0.45 -1.52 112.91 115.75 2q83 h THR 226 Ca 0.03 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 2q83 h THR 226 Cb 0.44 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 2q83 h THR 226 CO 0.01 0.26 0.09 -0.33 -0.25 0.00 0.00 175.52 175.30 2q83 h GLU 227 N 1.09 0.56 -0.26 4.72 4.39 -1.04 -0.88 114.58 123.15 2q83 h GLU 227 Ca 0.28 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 2q83 h GLU 227 Cb 0.02 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2q83 h GLU 227 CO -0.05 0.52 0.05 0.37 -1.16 0.00 0.00 179.01 178.74 2q83 h GLN 228 N 0.55 0.43 0.00 2.33 4.15 -0.63 -3.17 115.11 118.76 2q83 h GLN 228 Ca 0.13 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2q83 h GLN 228 Cb 0.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2q83 h GLN 228 CO -0.00 0.54 -0.26 -0.07 -1.93 0.00 0.00 178.83 177.11 2q83 h LEU 229 N 0.25 0.00 -2.17 -2.39 3.38 -0.89 -3.06 115.31 110.43 2q83 h LEU 229 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2q83 h LEU 229 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q83 h LEU 229 CO 0.00 0.26 0.05 0.11 0.09 0.00 0.00 178.44 178.95 2q83 h LYS 230 N 0.00 0.00 0.15 1.13 1.57 -1.14 0.22 116.57 118.50 2q83 h LYS 230 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2q83 h LYS 230 Cb 0.83 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.17 2q83 h LYS 230 CO 0.03 0.00 -1.30 0.87 -0.57 0.00 0.00 179.45 178.49 2q83 h LYS 231 N 0.00 0.58 -1.93 3.15 1.57 -1.66 -3.41 116.57 114.87 2q83 h LYS 231 Ca 0.03 -0.82 -0.50 0.00 -1.87 0.00 0.00 60.65 57.49 2q83 h LYS 231 Cb 0.12 0.28 -0.34 0.00 0.08 0.00 0.00 32.23 32.38 2q83 h LYS 231 CO -0.00 1.38 -0.91 0.45 -0.57 0.00 0.00 179.45 179.80 2q83 n SER 232 N -3.75 -0.92 -4.86 0.86 2.88 -0.97 -5.11 113.62 101.76 2q83 n SER 232 Ca -0.14 -2.58 -0.31 0.00 -1.33 0.00 0.00 58.87 54.50 2q83 n SER 232 Cb 1.01 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 64.34 2q83 n SER 232 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2q83 s PRO 233 N -0.08 3.89 0.26 -1.46 0.04 0.03 -4.76 135.00 132.93 2q83 s PRO 233 Ca 0.33 0.67 0.04 0.00 0.04 0.00 0.00 61.00 62.09 2q83 s PRO 233 Cb 0.08 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2q83 s PRO 233 CO -0.16 -0.06 0.39 0.54 0.04 0.00 0.00 177.00 177.76 2q83 s ASN 234 N -2.91 6.29 0.09 6.66 4.22 -1.26 -4.11 114.94 123.92 2q83 s ASN 234 Ca 0.54 0.10 -0.09 0.00 -2.14 0.00 0.00 52.86 51.27 2q83 s ASN 234 Cb -0.10 -1.84 -0.06 0.00 1.28 0.00 0.00 41.25 40.54 2q83 s ASN 234 CO 0.28 -0.13 0.41 -0.76 -2.04 0.00 0.00 177.10 174.85 2q83 s LEU 235 N -4.04 4.33 -0.11 3.54 1.43 -1.26 -3.28 118.68 119.29 2q83 s LEU 235 Ca 0.36 0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 54.20 2q83 s LEU 235 Cb -0.09 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2q83 s LEU 235 CO 0.30 0.15 0.03 0.00 0.23 0.00 0.00 176.35 177.06 2q83 h HIS 237 N 5.42 0.71 0.00 0.00 2.76 -1.89 -2.54 115.15 119.60 2q83 h HIS 237 Ca -0.49 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 2q83 h HIS 237 Cb 1.19 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2q83 h HIS 237 CO 0.64 0.80 0.00 1.04 -1.30 0.00 0.00 177.93 179.11 2q83 n GLN 238 N -4.44 -0.12 -2.68 5.26 6.02 -1.26 -3.52 117.38 116.63 2q83 n GLN 238 Ca -0.02 0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 2q83 n GLN 238 Cb 0.33 -3.12 0.13 0.00 1.02 0.00 0.00 30.24 28.60 2q83 n GLN 238 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2q83 n ASP 239 N -0.06 -1.49 -4.69 1.08 2.03 -1.26 -5.06 116.55 107.09 2q83 n ASP 239 Ca 0.00 -2.26 -0.42 0.00 0.52 0.00 0.00 54.79 52.63 2q83 n ASP 239 Cb 0.03 0.73 -0.03 0.00 -0.72 0.00 0.00 41.12 41.13 2q83 n ASP 239 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2q83 s TYR 240 N 0.07 3.53 0.00 -0.67 5.04 -1.26 -4.79 117.35 119.27 2q83 s TYR 240 Ca 0.12 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2q83 s TYR 240 Cb 0.44 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.56 2q83 s TYR 240 CO -0.12 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.23 2q83 n GLY 241 N 3.06 1.14 0.29 8.97 0.00 -1.26 -5.01 105.19 112.38 2q83 n GLY 241 Ca 0.08 -0.84 0.18 0.00 0.00 0.00 0.00 46.02 45.44 2q83 n GLY 241 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2q83 h THR 242 N 0.81 0.00 0.00 2.61 1.35 -1.92 -2.91 112.91 112.85 2q83 h THR 242 Ca 0.00 -0.39 -0.11 0.00 -0.55 0.00 0.00 66.41 65.36 2q83 h THR 242 Cb 0.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2q83 h THR 242 CO 0.00 0.00 -0.54 1.23 -0.25 0.00 0.00 175.52 175.96 2q83 h GLY 243 N 1.58 0.00 -1.52 5.82 0.00 -1.95 -3.35 103.07 103.65 2q83 h GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q83 h GLY 243 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 2q83 n ASN 244 N -3.36 3.58 -4.10 0.19 3.02 -1.11 -4.98 115.26 108.50 2q83 n ASN 244 Ca 0.01 -2.65 -0.09 0.00 -0.03 0.00 0.00 54.58 51.81 2q83 n ASN 244 Cb 0.69 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 2q83 n ASN 244 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2q83 s THR 245 N -2.17 0.40 0.05 3.41 -4.23 -1.17 -0.86 115.64 111.08 2q83 s THR 245 Ca 0.36 -1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.06 2q83 s THR 245 Cb 0.26 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.85 2q83 s THR 245 CO 0.11 -0.81 0.38 -0.76 -0.54 0.00 0.00 174.62 173.01 2q83 s LEU 246 N -2.60 0.52 -0.29 4.79 1.43 -0.66 -4.54 118.68 117.33 2q83 s LEU 246 Ca 0.03 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2q83 s LEU 246 Cb 0.02 1.65 -0.00 0.00 0.03 0.00 0.00 46.19 47.89 2q83 s LEU 246 CO -0.06 -0.67 0.09 -0.22 0.23 0.00 0.00 176.35 175.72 2q83 s LEU 247 N -2.10 3.78 0.00 1.79 2.96 -0.27 -0.78 118.68 124.06 2q83 s LEU 247 Ca -0.04 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2q83 s LEU 247 Cb -0.01 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2q83 s LEU 247 CO -0.04 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2q83 n GLY 248 N 4.90 1.90 3.75 7.98 0.00 0.30 -1.23 105.19 122.79 2q83 n GLY 248 Ca -0.15 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 2q83 n GLY 248 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q83 s GLU 249 N 0.64 2.71 -1.51 1.61 -1.05 -1.26 -3.39 118.70 116.45 2q83 s GLU 249 Ca 0.00 1.74 -0.06 0.00 -0.15 0.00 0.00 54.97 56.50 2q83 s GLU 249 Cb 0.00 -1.91 0.01 0.00 -0.44 0.00 0.00 34.13 31.79 2q83 s GLU 249 CO 0.00 -1.39 0.78 0.09 0.95 0.00 0.00 175.26 175.68 2q83 n ASN 250 N -2.04 -6.25 -3.80 0.83 5.03 -1.26 -2.95 115.26 104.82 2q83 n ASN 250 Ca 0.13 -0.36 -0.30 0.00 0.87 0.00 0.00 54.58 54.93 2q83 n ASN 250 Cb 0.50 -5.01 -0.01 0.00 -1.02 0.00 0.00 39.78 34.24 2q83 n ASN 250 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2q83 n GLU 251 N -4.32 -3.47 -3.06 3.52 1.02 -1.22 -4.95 120.64 108.17 2q83 n GLU 251 Ca -0.08 0.43 -0.40 0.00 -0.02 0.00 0.00 57.16 57.09 2q83 n GLU 251 Cb 0.61 -5.16 -0.05 0.00 -0.02 0.00 0.00 31.44 26.82 2q83 n GLU 251 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2q83 s GLN 252 N -6.47 4.43 -0.20 3.49 -1.52 -1.15 -4.90 119.66 113.34 2q83 s GLN 252 Ca 0.58 0.90 -0.15 0.00 -1.95 0.00 0.00 55.36 54.74 2q83 s GLN 252 Cb -0.31 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.03 2q83 s GLN 252 CO 0.71 0.18 0.37 0.42 -0.25 0.00 0.00 175.29 176.73 2q83 s ILE 253 N 0.37 5.23 -0.04 1.08 1.09 -1.26 -0.54 121.20 127.12 2q83 s ILE 253 Ca 0.36 0.65 0.03 0.00 -1.10 0.00 0.00 60.65 60.60 2q83 s ILE 253 Cb -0.19 -3.70 -0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2q83 s ILE 253 CO 0.19 0.28 -0.12 0.26 -0.10 0.00 0.00 174.94 175.46 2q83 s TRP 254 N 1.15 2.78 -0.23 3.97 0.52 0.04 -4.66 118.94 122.50 2q83 s TRP 254 Ca 0.18 -0.10 -0.06 0.00 0.02 0.00 0.00 56.10 56.14 2q83 s TRP 254 Cb -0.14 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2q83 s TRP 254 CO 0.07 0.25 0.02 0.08 0.02 0.00 0.00 176.95 177.39 2q83 s VAL 255 N -0.80 3.91 -0.21 4.03 1.01 -0.25 -1.66 120.40 126.44 2q83 s VAL 255 Ca 0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2q83 s VAL 255 Cb -0.11 -2.80 -0.20 0.00 0.00 0.00 0.00 36.38 33.27 2q83 s VAL 255 CO 0.02 0.38 -0.01 -0.38 0.00 0.00 0.00 175.10 175.12 2q83 n ILE 256 N 4.77 1.60 -3.80 2.22 -0.00 -0.04 -4.22 119.36 119.89 2q83 n ILE 256 Ca -0.17 -0.53 -0.36 0.00 -0.00 0.00 0.00 62.75 61.69 2q83 n ILE 256 Cb 0.51 -1.64 -0.12 0.00 -0.00 0.00 0.00 39.64 38.39 2q83 n ILE 256 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2q83 s ASP 257 N -6.85 5.19 -0.20 4.38 2.15 -1.26 -4.79 116.67 115.29 2q83 s ASP 257 Ca -0.31 -1.66 0.16 0.00 0.43 0.00 0.00 52.55 51.17 2q83 s ASP 257 Cb 0.09 -1.81 0.78 0.00 -0.30 0.00 0.00 42.92 41.68 2q83 s ASP 257 CO 0.64 -0.43 1.71 0.18 -0.17 0.00 0.00 175.17 177.09 2q83 n LEU 258 N 4.66 5.38 0.30 -1.34 4.32 -1.26 -4.65 117.00 124.41 2q83 n LEU 258 Ca -0.07 -2.78 0.17 0.00 -0.02 0.00 0.00 56.01 53.30 2q83 n LEU 258 Cb 0.42 -0.65 0.95 0.00 -1.62 0.00 0.00 43.42 42.53 2q83 n LEU 258 CO 0.31 0.69 1.11 0.44 -1.22 0.00 0.00 177.39 178.72 2q83 h ASP 259 N 3.95 0.00 -0.33 -1.43 3.32 -1.92 -2.88 116.42 117.15 2q83 h ASP 259 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q83 h ASP 259 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2q83 h ASP 259 CO 0.40 0.02 0.00 0.35 -1.72 0.00 0.00 179.24 178.30 2q83 n THR 260 N -3.60 1.87 -2.06 0.35 -2.24 -1.26 -4.88 114.28 102.46 2q83 n THR 260 Ca -0.03 -1.54 -0.37 0.00 -2.27 0.00 0.00 64.05 59.84 2q83 n THR 260 Cb 0.12 0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2q83 n THR 260 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2q83 s VAL 261 N -2.18 2.69 0.21 2.28 -7.23 -1.09 -4.58 120.40 110.50 2q83 s VAL 261 Ca 0.37 0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 60.83 2q83 s VAL 261 Cb 0.27 -3.25 0.05 0.00 0.56 0.00 0.00 36.38 34.01 2q83 s VAL 261 CO 0.12 -0.02 0.64 -0.94 -0.31 0.00 0.00 175.10 174.59 2q83 s SER 262 N -1.26 -0.42 -0.12 4.85 1.04 -0.96 -4.84 113.70 112.00 2q83 s SER 262 Ca 0.68 -0.28 -0.28 0.00 0.48 0.00 0.00 55.95 56.55 2q83 s SER 262 Cb -0.33 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 2q83 s SER 262 CO 0.39 -1.12 0.94 -0.36 0.98 0.00 0.00 173.24 174.07 2q83 s PHE 263 N -3.83 3.49 0.12 5.02 0.08 -0.41 0.23 117.98 122.69 2q83 s PHE 263 Ca 0.06 1.49 -0.25 0.00 0.12 0.00 0.00 56.93 58.34 2q83 s PHE 263 Cb -0.03 -3.12 0.07 0.00 -0.57 0.00 0.00 43.02 39.37 2q83 s PHE 263 CO -0.04 -0.21 0.88 0.34 -0.10 0.00 0.00 175.22 176.09 2q83 s ASP 264 N 1.09 -0.27 0.33 1.36 -1.08 -1.21 -1.07 116.67 115.83 2q83 s ASP 264 Ca 0.45 -0.28 -0.29 0.00 -0.52 0.00 0.00 52.55 51.91 2q83 s ASP 264 Cb -0.18 0.49 -0.12 0.00 -1.46 0.00 0.00 42.92 41.66 2q83 s ASP 264 CO 0.17 -0.88 1.40 0.18 0.52 0.00 0.00 175.17 176.56 2q83 n LEU 265 N -0.40 3.91 0.26 -1.34 4.77 -1.26 -4.41 117.00 118.52 2q83 n LEU 265 Ca -0.08 1.20 0.10 0.00 -0.03 0.00 0.00 56.01 57.20 2q83 n LEU 265 Cb 0.61 -1.53 0.71 0.00 -2.33 0.00 0.00 43.42 40.89 2q83 n LEU 265 CO 0.13 -0.24 1.09 1.55 -1.33 0.00 0.00 177.39 178.59 2q83 h PRO 266 N 3.20 0.00 0.00 3.23 0.13 -1.92 -2.08 132.00 134.56 2q83 h PRO 266 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2q83 h PRO 266 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2q83 h PRO 266 CO 0.67 0.00 0.00 -0.84 -0.23 0.00 0.00 178.00 177.60 2q83 h ILE 267 N 0.00 0.00 -0.45 -3.56 3.07 -1.96 -2.61 117.51 112.00 2q83 h ILE 267 Ca 0.01 -0.07 0.01 0.00 1.55 0.00 0.00 64.86 66.37 2q83 h ILE 267 Cb 0.06 1.00 -0.03 0.00 -0.27 0.00 0.00 36.82 37.58 2q83 h ILE 267 CO -0.00 0.00 0.28 -0.09 -1.05 0.00 0.00 178.15 177.29 2q83 h ARG 268 N 0.00 0.55 -0.44 0.16 2.43 -1.74 -1.66 114.38 113.68 2q83 h ARG 268 Ca 0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2q83 h ARG 268 Cb 0.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2q83 h ARG 268 CO 0.00 0.36 0.11 -0.44 -1.51 0.00 0.00 179.97 178.49 2q83 h ASP 269 N 0.56 0.59 -0.13 -3.80 3.32 -1.67 -1.68 116.42 113.62 2q83 h ASP 269 Ca 0.17 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2q83 h ASP 269 Cb -0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2q83 h ASP 269 CO -0.06 0.59 0.03 -0.07 -1.72 0.00 0.00 179.24 178.01 2q83 h LEU 270 N 0.63 0.20 0.08 1.55 3.38 -1.51 -3.18 115.31 116.45 2q83 h LEU 270 Ca 0.15 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2q83 h LEU 270 Cb 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q83 h LEU 270 CO -0.00 0.38 -0.10 -0.09 0.09 0.00 0.00 178.44 178.71 2q83 h ARG 271 N 0.01 -0.21 -0.06 1.13 2.43 -1.14 0.14 114.38 116.68 2q83 h ARG 271 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2q83 h ARG 271 Cb 0.26 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2q83 h ARG 271 CO 0.00 -0.14 0.00 1.17 -1.51 0.00 0.00 179.97 179.49 2q83 n LYS 272 N -5.22 0.07 0.00 0.20 4.81 -0.65 -1.20 118.16 116.16 2q83 n LYS 272 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2q83 n LYS 272 Cb 0.15 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.17 2q83 n LYS 272 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2q83 n ILE 274 N 0.41 0.00 -0.07 3.15 5.41 0.49 -4.53 119.36 124.23 2q83 n ILE 274 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2q83 n ILE 274 Cb 0.02 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.90 2q83 n ILE 274 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2q83 h ILE 275 N 0.00 1.18 -0.16 1.39 1.08 -1.36 -1.99 117.51 117.65 2q83 h ILE 275 Ca 0.00 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 63.86 2q83 h ILE 275 Cb 0.00 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2q83 h ILE 275 CO 0.00 0.18 -0.13 -0.65 -0.69 0.00 0.00 178.15 176.86 2q83 h PRO 276 N 0.19 0.25 -0.58 2.37 0.11 -1.80 -2.50 132.00 130.05 2q83 h PRO 276 Ca 0.07 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 2q83 h PRO 276 Cb 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2q83 h PRO 276 CO -0.00 0.39 -0.06 1.25 -0.21 0.00 0.00 178.00 179.36 2q83 h LEU 277 N 0.24 1.05 -0.57 2.35 5.85 -1.84 -2.91 115.31 119.47 2q83 h LEU 277 Ca 0.05 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2q83 h LEU 277 Cb 0.37 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2q83 h LEU 277 CO 0.02 1.13 0.00 0.18 -0.34 0.00 0.00 178.44 179.43 2q83 n LEU 278 N -4.16 0.86 -4.68 2.25 4.32 -0.77 -4.91 117.00 109.91 2q83 n LEU 278 Ca 0.02 -0.34 -0.44 0.00 -0.02 0.00 0.00 56.01 55.24 2q83 n LEU 278 Cb 0.38 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2q83 n LEU 278 CO 0.45 0.17 1.48 -0.67 -1.22 0.00 0.00 177.39 177.60 2q83 n ASP 279 N -0.25 3.88 -3.51 -1.43 -0.08 -0.96 -4.82 116.55 109.38 2q83 n ASP 279 Ca 0.17 0.97 -0.11 0.00 -1.51 0.00 0.00 54.79 54.31 2q83 n ASP 279 Cb 0.22 -1.50 -0.04 0.00 2.34 0.00 0.00 41.12 42.14 2q83 n ASP 279 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2q83 s THR 280 N 3.19 0.00 -2.22 5.18 -1.32 -1.26 -5.03 115.64 114.19 2q83 s THR 280 Ca 0.85 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.56 2q83 s THR 280 Cb -0.53 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.50 2q83 s THR 280 CO 0.41 0.00 1.14 0.35 -2.21 0.00 0.00 174.62 174.31 2q83 n THR 281 N 0.20 0.00 0.00 5.08 -2.24 -1.26 -4.06 114.28 111.99 2q83 n THR 281 Ca -0.12 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2q83 n THR 281 Cb 0.60 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 2q83 n THR 281 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q83 n GLY 282 N 1.40 0.48 3.53 3.38 0.00 -1.26 -4.96 105.19 107.77 2q83 n GLY 282 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2q83 n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q83 s VAL 283 N 1.37 3.40 -0.05 1.61 1.01 -1.26 -5.05 120.40 121.43 2q83 s VAL 283 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2q83 s VAL 283 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2q83 s VAL 283 CO 0.00 0.59 1.48 0.86 0.00 0.00 0.00 175.10 178.03 2q83 s TRP 284 N -0.74 2.51 -1.12 5.22 -0.11 -1.26 -4.92 118.94 118.52 2q83 s TRP 284 Ca 0.11 0.60 -0.19 0.00 1.22 0.00 0.00 56.10 57.84 2q83 s TRP 284 Cb -0.11 -3.74 0.09 0.00 -1.50 0.00 0.00 33.47 28.21 2q83 s TRP 284 CO 0.01 -2.87 1.48 0.34 -4.62 0.00 0.00 176.95 171.29 2q83 s ASP 285 N 2.46 6.71 0.35 5.86 -1.08 -1.26 -4.82 116.67 124.89 2q83 s ASP 285 Ca 0.66 -2.10 0.13 0.00 -0.52 0.00 0.00 52.55 50.72 2q83 s ASP 285 Cb -0.30 -2.52 0.65 0.00 -1.46 0.00 0.00 42.92 39.28 2q83 s ASP 285 CO 0.25 -1.21 1.77 -2.24 0.52 0.00 0.00 175.17 174.26 2q83 h ASP 286 N 8.54 0.00 -0.00 -0.34 3.04 -1.99 -2.49 116.42 123.18 2q83 h ASP 286 Ca 0.29 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.08 2q83 h ASP 286 Cb 0.95 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.24 2q83 h ASP 286 CO 1.36 0.43 0.00 -0.08 -2.04 0.00 0.00 179.24 178.90 2q83 h GLU 287 N 0.00 0.00 -0.85 4.15 4.81 -1.99 0.47 114.58 121.17 2q83 h GLU 287 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2q83 h GLU 287 Cb 0.77 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 2q83 h GLU 287 CO 0.06 0.13 0.46 1.15 -0.73 0.00 0.00 179.01 180.08 2q83 h THR 288 N -0.13 1.25 -0.51 0.32 2.02 -1.96 0.17 112.91 114.07 2q83 h THR 288 Ca 0.00 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2q83 h THR 288 Cb 0.13 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 2q83 h THR 288 CO -0.00 0.28 0.32 0.15 0.37 0.00 0.00 175.52 176.64 2q83 h PHE 289 N 1.19 0.67 -0.19 3.16 3.57 -1.07 -2.99 116.94 121.27 2q83 h PHE 289 Ca 0.30 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2q83 h PHE 289 Cb 0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2q83 h PHE 289 CO 0.01 0.45 0.03 -0.91 -2.23 0.00 0.00 178.31 175.66 2q83 h ASN 290 N 0.69 0.30 0.00 0.41 2.35 -0.40 -1.99 115.58 116.94 2q83 h ASN 290 Ca 0.19 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2q83 h ASN 290 Cb -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2q83 h ASN 290 CO -0.04 0.48 0.00 0.52 -1.65 0.00 0.00 177.43 176.75 2q83 n VAL 291 N -4.75 0.00 0.00 2.81 0.31 0.00 -0.55 118.33 116.15 2q83 n VAL 291 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2q83 n VAL 291 Cb 0.19 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 2q83 n VAL 291 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q83 n LEU 293 N 0.35 0.00 -0.25 7.52 4.77 -0.75 -1.92 117.00 126.72 2q83 n LEU 293 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2q83 n LEU 293 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2q83 n LEU 293 CO 0.00 0.00 1.16 0.78 -1.33 0.00 0.00 177.39 178.00 2q83 h ASN 294 N 0.00 0.78 -0.41 -1.43 2.35 -1.07 0.12 115.58 115.91 2q83 h ASN 294 Ca 0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2q83 h ASN 294 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2q83 h ASN 294 CO 0.00 0.56 0.09 0.00 -1.65 0.00 0.00 177.43 176.42 2q83 h ALA 295 N 1.27 0.54 -0.04 -0.83 0.00 -1.60 -1.22 119.26 117.37 2q83 h ALA 295 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q83 h ALA 295 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2q83 h ALA 295 CO -0.07 0.23 0.02 -0.92 0.00 0.00 0.00 179.25 178.51 2q83 h TYR 296 N 0.52 0.06 0.00 0.00 5.03 -1.76 -3.02 116.97 117.81 2q83 h TYR 296 Ca 0.13 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2q83 h TYR 296 Cb 0.33 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.59 2q83 h TYR 296 CO 0.02 0.17 0.00 0.93 -1.32 0.00 0.00 178.16 177.96 2q83 h GLU 297 N -0.06 0.00 0.00 1.82 5.08 -0.63 -1.42 114.58 119.36 2q83 h GLU 297 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2q83 h GLU 297 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2q83 h GLU 297 CO -0.00 0.00 -0.22 0.66 -1.00 0.00 0.00 179.01 178.45 2q83 h SER 298 N 0.00 0.00 0.00 1.42 4.64 -1.08 -3.06 113.55 115.46 2q83 h SER 298 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2q83 h SER 298 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2q83 h SER 298 CO 0.00 0.22 -1.64 0.54 -0.87 0.00 0.00 176.83 175.07 2q83 n ARG 299 N -3.67 2.34 -3.54 4.77 1.74 -0.98 -4.86 116.66 112.45 2q83 n ARG 299 Ca -0.01 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 2q83 n ARG 299 Cb 0.34 -1.24 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2q83 n ARG 299 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q83 n ALA 300 N -2.38 3.06 -1.76 7.54 0.00 -0.57 -4.98 120.51 121.42 2q83 n ALA 300 Ca -0.16 -3.65 -0.37 0.00 0.00 0.00 0.00 53.44 49.27 2q83 n ALA 300 Cb 0.80 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.42 2q83 n ALA 300 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2q83 s PRO 301 N -0.62 3.23 -0.01 0.00 0.04 -1.16 -4.25 135.00 132.24 2q83 s PRO 301 Ca 0.31 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.27 2q83 s PRO 301 Cb 0.03 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2q83 s PRO 301 CO -0.18 -1.01 -0.20 -0.51 0.04 0.00 0.00 177.00 175.15 2q83 s LEU 302 N -3.70 2.43 0.87 -3.56 1.43 -1.26 -5.05 118.68 109.84 2q83 s LEU 302 Ca 0.73 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2q83 s LEU 302 Cb -0.31 -1.45 0.12 0.00 0.03 0.00 0.00 46.19 44.57 2q83 s LEU 302 CO 0.35 0.31 1.13 0.42 0.23 0.00 0.00 176.35 178.79 2q83 s THR 303 N -0.74 2.28 0.25 5.49 -4.23 -1.26 -4.84 115.64 112.59 2q83 s THR 303 Ca 0.12 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2q83 s THR 303 Cb -0.10 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 71.09 2q83 s THR 303 CO 0.01 -0.12 1.88 -0.33 -0.54 0.00 0.00 174.62 175.52 2q83 h GLU 304 N -1.35 1.19 -0.52 3.99 4.39 -2.00 -1.68 114.58 118.60 2q83 h GLU 304 Ca -0.49 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.02 2q83 h GLU 304 Cb 1.32 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2q83 h GLU 304 CO 0.62 0.87 0.12 0.93 -1.16 0.00 0.00 179.01 180.38 2q83 h GLU 305 N 1.20 0.83 -0.72 2.33 3.07 -1.99 -1.07 114.58 118.24 2q83 h GLU 305 Ca 0.30 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 2q83 h GLU 305 Cb 0.02 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 2q83 h GLU 305 CO -0.05 0.80 0.29 1.96 -1.40 0.00 0.00 179.01 180.61 2q83 h GLN 306 N 0.72 1.07 -0.37 2.33 4.20 -1.86 -2.31 115.11 118.89 2q83 h GLN 306 Ca 0.16 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2q83 h GLN 306 Cb 0.35 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2q83 h GLN 306 CO 0.00 0.87 -0.13 0.87 -0.67 0.00 0.00 178.83 179.78 2q83 h LYS 307 N 1.02 0.66 -0.60 1.46 1.57 -1.09 -2.88 116.57 116.71 2q83 h LYS 307 Ca 0.24 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2q83 h LYS 307 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2q83 h LYS 307 CO -0.02 0.77 0.39 0.37 -0.57 0.00 0.00 179.45 180.39 2q83 h GLN 308 N 0.60 0.80 -0.45 3.15 4.15 -0.67 -0.12 115.11 122.56 2q83 h GLN 308 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2q83 h GLN 308 Cb 0.57 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2q83 h GLN 308 CO 0.04 0.54 0.00 0.28 -1.93 0.00 0.00 178.83 177.76 2q83 n VAL 309 N -4.65 0.00 0.00 2.39 0.31 -0.94 -1.32 118.33 114.12 2q83 n VAL 309 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2q83 n VAL 309 Cb 0.03 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2q83 n VAL 309 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q83 n PHE 311 N 0.57 0.00 -0.05 3.52 3.72 -0.06 -1.60 117.46 123.56 2q83 n PHE 311 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2q83 n PHE 311 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2q83 n PHE 311 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2q83 h ILE 312 N 0.00 1.22 0.00 4.37 2.04 -1.46 -2.72 117.51 120.95 2q83 h ILE 312 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2q83 h ILE 312 Cb 0.00 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2q83 h ILE 312 CO 0.00 0.21 0.00 -0.67 0.00 0.00 0.00 178.15 177.69 2q83 n ASP 313 N -4.80 0.49 0.00 1.72 2.03 -0.62 -3.43 116.55 111.93 2q83 n ASP 313 Ca -0.05 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.57 2q83 n ASP 313 Cb 0.18 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2q83 n ASP 313 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q83 n LEU 315 N 1.43 0.00 -4.76 -2.67 4.77 -1.03 -4.86 117.00 109.88 2q83 n LEU 315 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2q83 n LEU 315 Cb 0.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2q83 n LEU 315 CO 0.00 0.00 1.12 0.12 -1.33 0.00 0.00 177.39 177.30 2q83 s PHE 316 N 0.00 2.86 -1.00 -1.77 5.36 -1.22 -4.86 117.98 117.34 2q83 s PHE 316 Ca 0.00 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 56.99 2q83 s PHE 316 Cb 0.00 -3.90 -0.07 0.00 -0.34 0.00 0.00 43.02 38.72 2q83 s PHE 316 CO 0.00 -2.80 2.31 -0.35 -1.46 0.00 0.00 175.22 172.92 2q83 n PRO 317 N 1.55 2.37 -0.26 10.12 -0.04 -1.26 -4.62 135.00 142.86 2q83 n PRO 317 Ca 0.04 -1.56 -0.07 0.00 -0.04 0.00 0.00 63.50 61.87 2q83 n PRO 317 Cb 0.40 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.42 2q83 n PRO 317 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2q83 h TYR 318 N 5.91 1.19 -0.05 0.54 0.05 -1.92 -1.93 116.97 120.76 2q83 h TYR 318 Ca 0.55 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 59.03 2q83 h TYR 318 Cb 0.23 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2q83 h TYR 318 CO 1.92 0.96 -0.66 0.93 -1.05 0.00 0.00 178.16 180.26 2q83 h GLU 319 N 1.07 0.22 -0.39 4.88 4.39 -1.99 -2.26 114.58 120.51 2q83 h GLU 319 Ca 0.22 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2q83 h GLU 319 Cb 0.37 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2q83 h GLU 319 CO 0.00 0.80 -0.01 1.25 -1.16 0.00 0.00 179.01 179.90 2q83 h LEU 320 N 0.16 0.68 -0.37 1.33 5.85 -1.83 -2.79 115.31 118.32 2q83 h LEU 320 Ca -0.01 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2q83 h LEU 320 Cb 1.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2q83 h LEU 320 CO 0.10 0.82 0.13 0.22 -0.34 0.00 0.00 178.44 179.37 2q83 h TYR 321 N 0.51 0.22 -0.92 1.25 3.20 -1.21 -1.62 116.97 118.40 2q83 h TYR 321 Ca 0.11 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2q83 h TYR 321 Cb 0.48 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 2q83 h TYR 321 CO 0.04 0.09 0.60 0.22 -1.64 0.00 0.00 178.16 177.47 2q83 h ASP 322 N 0.28 0.97 -0.20 -2.11 1.82 -1.35 0.18 116.42 116.01 2q83 h ASP 322 Ca 0.17 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.67 2q83 h ASP 322 Cb 0.15 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 2q83 h ASP 322 CO -0.18 0.65 -0.35 0.58 -1.61 0.00 0.00 179.24 178.33 2q83 h VAL 323 N 1.11 1.28 -0.30 2.25 2.07 -1.16 -2.68 116.25 118.83 2q83 h VAL 323 Ca 0.38 -1.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 2q83 h VAL 323 Cb 0.09 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2q83 h VAL 323 CO -0.13 0.49 -0.31 0.40 0.02 0.00 0.00 177.57 178.04 2q83 h ILE 324 N 0.61 1.30 -0.58 4.57 2.04 -0.48 -3.10 117.51 121.86 2q83 h ILE 324 Ca 0.06 -1.49 0.05 0.00 1.00 0.00 0.00 64.86 64.48 2q83 h ILE 324 Cb 0.88 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2q83 h ILE 324 CO 0.08 0.48 0.38 -0.09 0.00 0.00 0.00 178.15 179.00 2q83 h ARG 325 N 0.49 0.58 -0.68 2.37 2.43 -0.59 -1.82 114.38 117.15 2q83 h ARG 325 Ca 0.05 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2q83 h ARG 325 Cb 0.89 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2q83 h ARG 325 CO 0.08 0.38 0.31 0.93 -1.51 0.00 0.00 179.97 180.16 2q83 h GLU 326 N 0.60 0.98 0.19 0.20 4.39 -1.40 -2.18 114.58 117.36 2q83 h GLU 326 Ca 0.24 -0.14 -0.32 0.00 0.34 0.00 0.00 59.36 59.48 2q83 h GLU 326 Cb 0.21 -0.18 0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2q83 h GLU 326 CO -0.07 0.77 -1.48 -0.22 -1.16 0.00 0.00 179.01 176.85 2q83 h LYS 327 N 0.97 0.41 0.00 2.33 1.63 -1.39 -0.35 116.57 120.16 2q83 h LYS 327 Ca 0.23 -0.69 -0.39 0.00 -0.85 0.00 0.00 60.65 58.95 2q83 h LYS 327 Cb 0.13 0.26 -0.07 0.00 -0.60 0.00 0.00 32.23 31.95 2q83 h LYS 327 CO -0.03 1.32 -2.48 0.66 -3.45 0.00 0.00 179.45 175.47 2q83 n TYR 328 N -3.61 0.00 -0.05 1.91 4.01 -0.82 -3.45 117.16 115.15 2q83 n TYR 328 Ca -0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 2q83 n TYR 328 Cb 1.07 -1.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2q83 n TYR 328 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2q83 h VAL 329 N 0.00 0.30 0.00 -0.72 2.07 -1.64 -3.35 116.25 112.91 2q83 h VAL 329 Ca -0.58 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2q83 h VAL 329 Cb 1.90 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2q83 h VAL 329 CO -0.09 0.10 0.00 -0.09 0.02 0.00 0.00 177.57 177.51 2q83 h ARG 330 N -1.00 0.00 -4.51 1.57 2.43 -1.56 -3.48 114.38 107.84 2q83 h ARG 330 Ca -0.00 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 2q83 h ARG 330 Cb 0.20 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 29.81 2q83 h ARG 330 CO -0.00 0.00 -0.61 1.63 -1.51 0.00 0.00 179.97 179.48 2q83 n LYS 331 N -2.50 -5.06 -2.80 0.20 5.02 -1.05 -4.98 118.16 106.99 2q83 n LYS 331 Ca 0.03 0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 2q83 n LYS 331 Cb 0.35 -5.78 -0.04 0.00 -0.02 0.00 0.00 35.03 29.54 2q83 n LYS 331 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q83 s SER 332 N -2.74 6.66 -0.55 4.39 0.15 -0.17 -4.95 113.70 116.50 2q83 s SER 332 Ca 0.32 0.53 -0.26 0.00 0.70 0.00 0.00 55.95 57.24 2q83 s SER 332 Cb -0.14 -2.46 -0.24 0.00 -1.71 0.00 0.00 66.02 61.47 2q83 s SER 332 CO 0.39 -0.88 1.82 0.00 1.20 0.00 0.00 173.24 175.76 2q83 n ALA 333 N 6.83 2.03 -1.79 5.45 0.00 -1.26 -4.16 120.51 127.61 2q83 n ALA 333 Ca 0.07 -2.98 -0.34 0.00 0.00 0.00 0.00 53.44 50.19 2q83 n ALA 333 Cb 0.48 -3.64 -0.03 0.00 0.00 0.00 0.00 19.45 16.25 2q83 n ALA 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q83 s LEU 334 N 2.82 3.87 0.66 0.00 1.43 -1.26 -5.05 118.68 121.15 2q83 s LEU 334 Ca 0.64 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.66 2q83 s LEU 334 Cb 0.12 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.87 2q83 s LEU 334 CO 0.21 -0.80 0.97 -2.16 0.23 0.00 0.00 176.35 174.80 2q83 s PRO 335 N -3.14 2.43 0.34 1.29 0.04 -1.26 -4.72 135.00 129.98 2q83 s PRO 335 Ca 0.67 -0.21 0.09 0.00 0.04 0.00 0.00 61.00 61.58 2q83 s PRO 335 Cb -0.18 -2.22 0.83 0.00 0.04 0.00 0.00 34.50 32.97 2q83 s PRO 335 CO 0.22 -1.05 1.81 -0.22 0.04 0.00 0.00 177.00 177.80 2q83 h LYS 336 N -0.43 0.66 -0.97 4.56 3.64 -1.94 -2.61 116.57 119.48 2q83 h LYS 336 Ca -0.45 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.00 2q83 h LYS 336 Cb 1.30 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 2q83 h LYS 336 CO 0.60 0.44 0.60 1.49 -2.27 0.00 0.00 179.45 180.31 2q83 h GLU 337 N 0.68 0.98 0.00 1.90 4.57 -1.97 -2.22 114.58 118.52 2q83 h GLU 337 Ca 0.53 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.59 2q83 h GLU 337 Cb 0.94 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2q83 h GLU 337 CO -0.30 0.65 -0.32 0.93 -1.18 0.00 0.00 179.01 178.78 2q83 h GLU 338 N 1.00 0.00 0.01 1.92 5.08 -1.85 -0.88 114.58 119.86 2q83 h GLU 338 Ca 0.46 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 2q83 h GLU 338 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2q83 h GLU 338 CO -0.24 0.32 -0.21 1.25 -1.00 0.00 0.00 179.01 179.14 2q83 h LEU 339 N 0.00 0.17 -1.29 1.33 5.85 -1.54 -2.62 115.31 117.22 2q83 h LEU 339 Ca -0.00 -0.81 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 2q83 h LEU 339 Cb 0.76 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2q83 h LEU 339 CO 0.04 0.96 0.22 -0.08 -0.34 0.00 0.00 178.44 179.25 2q83 h GLU 340 N -0.60 0.71 -0.30 1.25 4.57 -1.39 0.52 114.58 119.36 2q83 h GLU 340 Ca -0.03 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 2q83 h GLU 340 Cb 1.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2q83 h GLU 340 CO 0.04 0.57 -0.25 1.03 -1.18 0.00 0.00 179.01 179.22 2q83 h SER 341 N 0.71 0.59 -0.02 1.04 0.87 -1.23 -0.10 113.55 115.40 2q83 h SER 341 Ca 0.18 -0.21 -0.22 0.00 -1.23 0.00 0.00 61.79 60.31 2q83 h SER 341 Cb 0.11 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2q83 h SER 341 CO -0.02 0.82 -0.79 0.00 -0.53 0.00 0.00 176.83 176.31 2q83 h ALA 342 N 1.22 0.37 -0.53 6.23 0.00 -0.97 -2.66 119.26 122.92 2q83 h ALA 342 Ca 0.07 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2q83 h ALA 342 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2q83 h ALA 342 CO 0.05 0.71 0.04 0.74 0.00 0.00 0.00 179.25 180.79 2q83 h PHE 343 N 0.46 0.99 -0.89 0.00 0.04 -0.75 -2.93 116.94 113.85 2q83 h PHE 343 Ca -0.05 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2q83 h PHE 343 Cb 1.41 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 2q83 h PHE 343 CO 0.08 0.89 0.48 1.49 -0.60 0.00 0.00 178.31 180.65 2q83 h GLU 344 N 0.79 1.25 -0.56 1.51 4.57 -1.02 -1.93 114.58 119.19 2q83 h GLU 344 Ca 0.16 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2q83 h GLU 344 Cb 0.47 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2q83 h GLU 344 CO 0.02 0.92 0.09 -0.92 -1.18 0.00 0.00 179.01 177.94 2q83 h TYR 345 N 1.26 0.95 -0.52 0.92 3.20 -1.41 -0.12 116.97 121.24 2q83 h TYR 345 Ca 0.31 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2q83 h TYR 345 Cb 0.04 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2q83 h TYR 345 CO 0.01 0.82 0.08 0.93 -1.64 0.00 0.00 178.16 178.35 2q83 h GLU 346 N 0.85 0.83 -0.14 1.82 4.39 -1.25 -0.17 114.58 120.91 2q83 h GLU 346 Ca 0.18 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2q83 h GLU 346 Cb 0.38 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2q83 h GLU 346 CO 0.01 0.78 -0.11 0.00 -1.16 0.00 0.00 179.01 178.54 2q83 h ARG 347 N 0.79 0.31 -0.56 2.33 3.08 -0.85 -1.41 114.38 118.07 2q83 h ARG 347 Ca 0.16 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2q83 h ARG 347 Cb 0.37 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2q83 h ARG 347 CO 0.01 0.68 0.30 0.82 -1.07 0.00 0.00 179.97 180.71 2q83 h ILE 348 N -0.05 0.97 -0.57 2.04 2.04 -0.87 -1.87 117.51 119.20 2q83 h ILE 348 Ca 0.03 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 2q83 h ILE 348 Cb 0.61 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2q83 h ILE 348 CO 0.03 0.10 -0.01 0.50 0.00 0.00 0.00 178.15 178.77 2q83 h LYS 349 N 0.57 1.00 -0.58 2.37 3.64 -1.04 -2.08 116.57 120.46 2q83 h LYS 349 Ca 0.24 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2q83 h LYS 349 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2q83 h LYS 349 CO -0.16 0.99 0.38 0.00 -2.27 0.00 0.00 179.45 178.39 2q83 h ALA 350 N 1.06 0.73 -0.65 5.00 0.00 -0.76 -1.64 119.26 123.00 2q83 h ALA 350 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2q83 h ALA 350 Cb 0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2q83 h ALA 350 CO 0.03 0.15 0.08 -0.91 0.00 0.00 0.00 179.25 178.60 2q83 h ASN 351 N 0.76 1.05 -0.10 0.00 2.35 -1.19 -1.72 115.58 116.72 2q83 h ASN 351 Ca 0.22 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2q83 h ASN 351 Cb -0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 2q83 h ASN 351 CO -0.06 1.05 -0.24 0.00 -1.65 0.00 0.00 177.43 176.53 2q83 h ALA 352 N 1.07 1.06 -0.05 -0.83 0.00 -1.06 -3.25 119.26 116.19 2q83 h ALA 352 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q83 h ALA 352 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q83 h ALA 352 CO 0.02 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2q83 n LEU 353 N -4.12 2.87 -0.36 0.00 4.77 -0.64 -4.66 117.00 114.86 2q83 n LEU 353 Ca -0.00 -1.04 0.11 0.00 -0.03 0.00 0.00 56.01 55.04 2q83 n LEU 353 Cb 0.41 -0.02 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 2q83 n LEU 353 CO 0.42 0.50 1.21 -0.09 -1.33 0.00 0.00 177.39 178.10 2q83 h ARG 354 N 4.29 0.84 -0.00 3.23 9.65 -1.34 -1.39 114.38 129.65 2q83 h ARG 354 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2q83 h ARG 354 Cb 0.92 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2q83 h ARG 354 CO 0.00 0.55 -0.12 1.04 2.80 0.00 0.00 179.97 184.24 2q83 n GLN 355 N -4.71 0.17 0.01 0.20 1.13 -1.26 -3.94 117.38 108.98 2q83 n GLN 355 Ca 0.22 -0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.35 2q83 n GLN 355 Cb 0.48 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.24 2q83 n GLN 355 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2q83 n LEU 356 N -1.38 0.43 -0.17 1.08 4.77 -0.54 -5.22 117.00 115.97 2q83 n LEU 356 Ca 0.09 -0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2q83 n LEU 356 Cb 0.32 -0.03 0.80 0.00 -2.33 0.00 0.00 43.42 42.17 2q83 n LEU 356 CO 0.28 0.04 1.02 2.30 -1.33 0.00 0.00 177.39 179.70