#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c59 s THR 13 N 0.00 3.26 -1.03 -0.72 -4.23 -1.26 -4.89 115.64 106.77 2c59 s THR 13 Ca 0.00 0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 61.21 2c59 s THR 13 Cb 0.00 -3.46 0.05 0.00 1.34 0.00 0.00 72.50 70.43 2c59 s THR 13 CO 0.00 -0.03 1.49 -0.47 -0.54 0.00 0.00 174.62 175.07 2c59 s TYR 14 N -1.60 2.50 0.56 3.99 5.04 -1.26 -4.89 117.35 121.69 2c59 s TYR 14 Ca 0.63 -0.80 0.23 0.00 -2.44 0.00 0.00 57.07 54.70 2c59 s TYR 14 Cb -0.26 -4.67 1.56 0.00 0.35 0.00 0.00 41.96 38.93 2c59 s TYR 14 CO 0.32 -1.92 2.19 0.87 -1.34 0.00 0.00 175.55 175.67 2c59 h LYS 15 N 9.79 0.00 -0.78 4.97 1.79 -2.05 -2.92 116.57 127.37 2c59 h LYS 15 Ca 0.20 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.50 2c59 h LYS 15 Cb 1.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.55 2c59 h LYS 15 CO 1.42 0.00 0.22 0.39 -1.08 0.00 0.00 179.45 180.40 2c59 n GLU 16 N -4.17 3.52 -3.16 3.15 1.02 -1.26 -4.96 120.64 114.77 2c59 n GLU 16 Ca -0.02 -2.69 -0.39 0.00 -0.02 0.00 0.00 57.16 54.03 2c59 n GLU 16 Cb 0.11 -2.12 -0.06 0.00 -0.02 0.00 0.00 31.44 29.36 2c59 n GLU 16 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2c59 s LEU 17 N -2.58 4.45 -0.61 -4.62 2.96 -1.11 -5.01 118.68 112.16 2c59 s LEU 17 Ca 0.48 1.25 -0.27 0.00 -0.22 0.00 0.00 54.13 55.38 2c59 s LEU 17 Cb 0.38 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 2c59 s LEU 17 CO 0.12 0.12 1.79 -0.70 -1.32 0.00 0.00 176.35 176.36 2c59 s GLU 18 N -0.34 2.73 -0.17 1.98 -6.30 -1.26 -4.99 118.70 110.35 2c59 s GLU 18 Ca 0.32 0.56 -0.08 0.00 -2.50 0.00 0.00 54.97 53.27 2c59 s GLU 18 Cb -0.19 -4.35 -0.04 0.00 0.00 0.00 0.00 34.13 29.54 2c59 s GLU 18 CO 0.19 -2.62 0.11 1.03 0.02 0.00 0.00 175.26 173.99 2c59 s ARG 19 N 6.81 3.88 0.06 4.30 0.52 -1.26 -5.10 118.95 128.17 2c59 s ARG 19 Ca 0.64 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.65 2c59 s ARG 19 Cb -0.12 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 2c59 s ARG 19 CO 0.21 0.44 0.01 -1.21 0.02 0.00 0.00 175.30 174.76 2c59 s GLU 20 N -0.06 2.65 0.37 3.54 2.02 -1.26 -5.10 118.70 120.85 2c59 s GLU 20 Ca 0.09 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 54.04 2c59 s GLU 20 Cb -0.12 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 31.41 2c59 s GLU 20 CO 0.00 0.57 1.45 -0.65 0.02 0.00 0.00 175.26 176.65 2c59 s GLN 21 N -2.10 4.16 0.08 1.61 -0.21 -1.26 -4.94 119.66 117.01 2c59 s GLN 21 Ca 0.24 2.50 -0.20 0.00 0.02 0.00 0.00 55.36 57.92 2c59 s GLN 21 Cb -0.12 -2.99 -0.10 0.00 1.00 0.00 0.00 33.01 30.80 2c59 s GLN 21 CO 0.16 -0.46 1.52 -0.92 -2.12 0.00 0.00 175.29 173.48 2c59 h TYR 22 N 3.11 0.39 -0.99 0.91 3.20 -1.98 -3.42 116.97 118.19 2c59 h TYR 22 Ca -0.50 -0.06 -0.34 0.00 3.14 0.00 0.00 58.73 60.97 2c59 h TYR 22 Cb 1.24 -0.10 -0.24 0.00 1.54 0.00 0.00 36.73 39.17 2c59 h TYR 22 CO 0.54 0.53 -0.71 1.87 -1.64 0.00 0.00 178.16 178.75 2c59 n TRP 23 N -4.70 -2.38 0.32 -3.82 -0.00 -1.26 -4.82 117.44 100.78 2c59 n TRP 23 Ca -0.04 -2.33 0.14 0.00 -0.00 0.00 0.00 57.50 55.27 2c59 n TRP 23 Cb 0.22 0.90 0.45 0.00 -0.00 0.00 0.00 31.31 32.88 2c59 n TRP 23 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2c59 h PRO 24 N 4.37 0.00 0.00 5.87 0.13 -1.95 -3.30 132.00 137.11 2c59 h PRO 24 Ca -0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2c59 h PRO 24 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2c59 h PRO 24 CO 0.31 0.00 -0.19 0.66 -0.23 0.00 0.00 178.00 178.55 2c59 h SER 25 N 0.00 0.00 -4.76 1.44 4.64 -1.99 -3.45 113.55 109.44 2c59 h SER 25 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2c59 h SER 25 Cb 0.68 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.61 2c59 h SER 25 CO 0.00 0.19 0.34 -1.83 -0.87 0.00 0.00 176.83 174.67 2c59 s GLU 26 N -4.09 0.99 0.06 4.77 -1.05 -1.25 -5.15 118.70 112.99 2c59 s GLU 26 Ca -0.02 -0.17 -0.23 0.00 -0.15 0.00 0.00 54.97 54.41 2c59 s GLU 26 Cb 0.13 0.46 -0.06 0.00 -0.44 0.00 0.00 34.13 34.21 2c59 s GLU 26 CO 0.62 -0.39 0.68 -0.80 0.95 0.00 0.00 175.26 176.32 2c59 s ASN 27 N -2.08 7.16 0.31 0.83 0.01 -1.26 -4.89 114.94 115.01 2c59 s ASN 27 Ca -0.01 1.38 0.10 0.00 -0.71 0.00 0.00 52.86 53.62 2c59 s ASN 27 Cb -0.01 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 2c59 s ASN 27 CO -0.05 0.14 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.84 2c59 s LEU 28 N -0.56 2.84 -0.33 0.60 1.43 -1.26 -4.95 118.68 116.45 2c59 s LEU 28 Ca 0.34 -0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 52.28 2c59 s LEU 28 Cb -0.20 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2c59 s LEU 28 CO 0.21 -0.10 0.44 -0.75 0.23 0.00 0.00 176.35 176.38 2c59 s LYS 29 N -3.62 3.67 -0.14 1.70 2.20 -1.26 -0.93 119.74 121.36 2c59 s LYS 29 Ca 0.32 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 2c59 s LYS 29 Cb -0.02 -3.78 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2c59 s LYS 29 CO 0.17 -0.54 -0.15 0.42 -0.36 0.00 0.00 175.35 174.89 2c59 s ILE 30 N 2.21 1.61 -0.22 5.43 1.01 0.14 -0.93 121.20 130.46 2c59 s ILE 30 Ca 0.16 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 2c59 s ILE 30 Cb -0.16 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2c59 s ILE 30 CO 0.12 0.46 0.61 -0.55 0.00 0.00 0.00 174.94 175.59 2c59 s SER 31 N 1.30 6.63 -0.19 3.58 0.15 -0.26 -0.79 113.70 124.12 2c59 s SER 31 Ca 0.01 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2c59 s SER 31 Cb -0.14 -2.34 0.04 0.00 -1.71 0.00 0.00 66.02 61.88 2c59 s SER 31 CO -0.08 -0.29 -0.08 -0.63 1.20 0.00 0.00 173.24 173.36 2c59 s ILE 32 N 2.06 1.44 0.29 6.45 1.01 -0.28 -0.89 121.20 131.27 2c59 s ILE 32 Ca 0.27 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2c59 s ILE 32 Cb -0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2c59 s ILE 32 CO 0.10 0.13 0.55 0.42 0.00 0.00 0.00 174.94 176.14 2c59 s THR 33 N 1.48 5.03 0.00 2.92 -4.23 -0.79 -1.81 115.64 118.24 2c59 s THR 33 Ca -0.01 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2c59 s THR 33 Cb -0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2c59 s THR 33 CO -0.08 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 2c59 n GLY 34 N -0.95 0.52 0.00 3.99 0.00 0.47 -2.68 105.19 106.54 2c59 n GLY 34 Ca -0.02 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2c59 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c59 n ALA 35 N 0.57 2.44 0.45 4.61 0.00 -0.62 -0.72 120.51 127.23 2c59 n ALA 35 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2c59 n ALA 35 Cb 0.00 -1.44 0.39 0.00 0.00 0.00 0.00 19.45 18.40 2c59 n ALA 35 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2c59 h GLY 36 N 4.39 0.00 0.00 0.00 0.00 -1.76 -3.39 103.07 102.32 2c59 h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c59 h GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2c59 n GLY 37 N 0.88 3.59 0.00 4.60 0.00 0.10 -4.21 105.19 110.15 2c59 n GLY 37 Ca 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2c59 n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c59 n PHE 38 N -0.23 0.00 -0.14 1.61 7.35 -1.26 -3.17 117.46 121.61 2c59 n PHE 38 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 2c59 n PHE 38 Cb 0.00 -0.40 -0.01 0.00 0.35 0.00 0.00 39.48 39.42 2c59 n PHE 38 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2c59 h ILE 39 N 0.00 1.27 -0.33 -2.13 2.04 -1.93 -2.99 117.51 113.44 2c59 h ILE 39 Ca 0.00 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2c59 h ILE 39 Cb 0.00 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2c59 h ILE 39 CO 0.00 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.56 2c59 h ALA 40 N 0.88 1.48 -0.02 1.87 0.00 -1.78 -1.82 119.26 119.87 2c59 h ALA 40 Ca 0.12 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2c59 h ALA 40 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2c59 h ALA 40 CO 0.03 0.38 -0.52 0.66 0.00 0.00 0.00 179.25 179.80 2c59 h SER 41 N 0.47 0.06 -0.20 0.00 4.64 -1.48 0.12 113.55 117.16 2c59 h SER 41 Ca 0.11 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 2c59 h SER 41 Cb 0.24 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2c59 h SER 41 CO 0.00 0.57 -0.31 0.45 -0.87 0.00 0.00 176.83 176.67 2c59 h HIS 42 N 0.05 0.70 -0.51 4.77 -0.00 -1.42 -0.79 115.15 117.94 2c59 h HIS 42 Ca -0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.12 2c59 h HIS 42 Cb 0.93 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.18 2c59 h HIS 42 CO 0.00 0.96 0.29 0.82 -0.00 0.00 0.00 177.93 180.01 2c59 h ILE 43 N 0.24 1.17 -0.14 2.45 2.04 -1.25 -1.97 117.51 120.05 2c59 h ILE 43 Ca 0.02 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2c59 h ILE 43 Cb 0.89 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2c59 h ILE 43 CO 0.07 0.18 0.07 0.00 0.00 0.00 0.00 178.15 178.47 2c59 h ALA 44 N 1.13 0.18 -0.36 1.87 0.00 -0.72 -1.38 119.26 119.99 2c59 h ALA 44 Ca 0.18 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2c59 h ALA 44 Cb 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2c59 h ALA 44 CO -0.03 -0.26 0.02 -0.09 0.00 0.00 0.00 179.25 178.89 2c59 h ARG 45 N 0.10 0.11 -0.50 0.00 2.43 -1.10 -0.45 114.38 114.98 2c59 h ARG 45 Ca 0.05 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2c59 h ARG 45 Cb 0.12 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2c59 h ARG 45 CO -0.01 0.08 0.21 -0.09 -1.51 0.00 0.00 179.97 178.65 2c59 h ARG 46 N 0.12 0.74 -0.01 0.20 9.65 -1.23 -0.48 114.38 123.37 2c59 h ARG 46 Ca 0.17 -0.12 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 2c59 h ARG 46 Cb 0.23 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2c59 h ARG 46 CO -0.28 0.64 -0.76 -0.07 2.80 0.00 0.00 179.97 182.30 2c59 h LEU 47 N 0.66 0.08 -0.46 3.80 3.38 -1.07 -1.98 115.31 119.73 2c59 h LEU 47 Ca 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2c59 h LEU 47 Cb 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2c59 h LEU 47 CO -0.02 0.81 0.18 0.50 0.09 0.00 0.00 178.44 180.00 2c59 h LYS 48 N 0.04 0.70 0.00 1.13 3.64 -0.88 -0.68 116.57 120.52 2c59 h LYS 48 Ca -0.02 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2c59 h LYS 48 Cb 1.35 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2c59 h LYS 48 CO 0.11 0.65 -0.06 0.45 -2.27 0.00 0.00 179.45 178.32 2c59 h HIS 49 N 0.61 0.00 -0.10 1.91 3.86 -0.95 -1.34 115.15 119.14 2c59 h HIS 49 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2c59 h HIS 49 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2c59 h HIS 49 CO 0.01 0.06 0.00 0.39 0.86 0.00 0.00 177.93 179.25 2c59 n GLU 50 N -3.64 1.59 0.00 2.45 1.02 -0.75 -4.92 120.64 116.38 2c59 n GLU 50 Ca -0.02 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 2c59 n GLU 50 Cb 0.17 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2c59 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c59 n GLY 51 N 1.10 0.84 3.88 0.62 0.00 -0.51 -5.01 105.19 106.11 2c59 n GLY 51 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2c59 n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c59 s HIS 52 N -2.00 3.50 -0.40 1.61 3.76 -0.29 -4.71 115.29 116.77 2c59 s HIS 52 Ca 0.00 1.05 -0.20 0.00 -0.15 0.00 0.00 55.06 55.76 2c59 s HIS 52 Cb 0.00 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.24 2c59 s HIS 52 CO 0.00 -0.22 0.60 -0.47 -0.85 0.00 0.00 174.74 173.80 2c59 s TYR 53 N -2.55 3.12 -0.21 1.40 6.14 -0.10 -4.37 117.35 120.78 2c59 s TYR 53 Ca 0.51 0.08 -0.07 0.00 0.64 0.00 0.00 57.07 58.23 2c59 s TYR 53 Cb -0.10 -3.16 -0.04 0.00 0.42 0.00 0.00 41.96 39.08 2c59 s TYR 53 CO 0.36 -0.72 0.06 0.08 0.64 0.00 0.00 175.55 175.98 2c59 s VAL 54 N 2.64 4.59 -0.50 3.14 1.01 -1.26 -0.68 120.40 129.33 2c59 s VAL 54 Ca 0.21 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2c59 s VAL 54 Cb -0.15 -3.10 0.12 0.00 0.00 0.00 0.00 36.38 33.26 2c59 s VAL 54 CO 0.16 0.41 0.42 -0.63 0.00 0.00 0.00 175.10 175.46 2c59 s ILE 55 N 0.87 4.69 0.13 2.22 1.01 0.03 0.05 121.20 130.22 2c59 s ILE 55 Ca 0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 60.65 58.99 2c59 s ILE 55 Cb -0.14 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 2c59 s ILE 55 CO 0.02 -0.82 0.37 0.00 0.00 0.00 0.00 174.94 174.52 2c59 s ALA 56 N 1.48 3.79 0.03 9.38 0.00 0.07 -1.13 121.76 135.37 2c59 s ALA 56 Ca 0.04 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2c59 s ALA 56 Cb -0.28 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.71 2c59 s ALA 56 CO 0.01 0.66 0.20 -1.54 0.00 0.00 0.00 175.76 175.10 2c59 s SER 57 N -2.34 -0.00 -0.11 0.00 1.04 -0.75 -0.11 113.70 111.43 2c59 s SER 57 Ca 0.40 -0.28 -0.33 0.00 0.48 0.00 0.00 55.95 56.21 2c59 s SER 57 Cb -0.12 0.28 0.13 0.00 0.10 0.00 0.00 66.02 66.41 2c59 s SER 57 CO 0.24 -0.52 1.20 -0.62 0.98 0.00 0.00 173.24 174.51 2c59 s ASP 58 N -1.89 -0.13 0.00 7.02 -1.08 -0.98 -0.40 116.67 119.21 2c59 s ASP 58 Ca -0.08 -0.05 0.23 0.00 -0.52 0.00 0.00 52.55 52.13 2c59 s ASP 58 Cb -0.03 0.18 0.58 0.00 -1.46 0.00 0.00 42.92 42.20 2c59 s ASP 58 CO -0.02 -0.31 1.47 -2.67 0.52 0.00 0.00 175.17 174.17 2c59 n TRP 59 N -0.23 0.27 -4.12 -5.34 4.27 -1.09 -0.92 117.44 110.28 2c59 n TRP 59 Ca -0.03 -0.14 -0.13 0.00 -3.89 0.00 0.00 57.50 53.32 2c59 n TRP 59 Cb 0.60 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.44 2c59 n TRP 59 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 2c59 s LYS 60 N -1.73 0.70 0.52 -2.67 1.02 -1.26 -1.09 119.74 115.24 2c59 s LYS 60 Ca 0.35 -1.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.11 2c59 s LYS 60 Cb 0.20 -0.33 -0.07 0.00 -0.52 0.00 0.00 37.83 37.11 2c59 s LYS 60 CO 0.29 0.04 1.08 0.15 -0.92 0.00 0.00 175.35 175.99 2c59 s LYS 61 N -2.58 3.55 0.12 1.68 -0.14 -1.26 -4.30 119.74 116.81 2c59 s LYS 61 Ca 0.01 1.44 -0.31 0.00 -1.36 0.00 0.00 55.97 55.74 2c59 s LYS 61 Cb -0.03 -2.05 -0.09 0.00 -1.68 0.00 0.00 37.83 33.98 2c59 s LYS 61 CO -0.01 -0.65 1.54 1.21 -0.76 0.00 0.00 175.35 176.68 2c59 s ASN 62 N -2.01 6.66 0.36 2.83 3.84 -1.26 -4.76 114.94 120.59 2c59 s ASN 62 Ca 0.69 2.49 0.20 0.00 0.21 0.00 0.00 52.86 56.45 2c59 s ASN 62 Cb -0.19 -2.58 0.21 0.00 -0.55 0.00 0.00 41.25 38.14 2c59 s ASN 62 CO 0.25 -0.80 1.48 -0.33 -2.79 0.00 0.00 177.10 174.91 2c59 h GLU 63 N 7.29 0.00 0.00 0.43 4.39 -1.80 -3.40 114.58 121.50 2c59 h GLU 63 Ca -0.42 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.07 2c59 h GLU 63 Cb 1.20 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 2c59 h GLU 63 CO 0.91 0.17 -2.00 0.72 -1.16 0.00 0.00 179.01 177.64 2c59 n HIS 64 N -3.10 0.00 -4.18 4.33 8.25 -1.26 -4.99 115.22 114.27 2c59 n HIS 64 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.32 2c59 n HIS 64 Cb 0.61 -0.67 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 2c59 n HIS 64 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2c59 s MET 65 N -2.63 0.85 0.55 -0.41 -1.94 -1.26 -5.13 119.30 109.33 2c59 s MET 65 Ca -0.07 -1.05 -0.19 0.00 -1.71 0.00 0.00 55.69 52.66 2c59 s MET 65 Cb 0.07 -0.74 -0.05 0.00 2.01 0.00 0.00 34.83 36.11 2c59 s MET 65 CO 0.67 0.15 1.12 0.95 -0.01 0.00 0.00 175.02 177.90 2c59 s THR 66 N -1.74 3.23 0.27 2.05 -4.23 -1.26 -4.79 115.64 109.17 2c59 s THR 66 Ca 0.02 0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 61.25 2c59 s THR 66 Cb -0.07 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 70.74 2c59 s THR 66 CO 0.02 -0.19 1.84 -0.33 -0.54 0.00 0.00 174.62 175.41 2c59 h GLU 67 N 1.08 0.94 0.00 3.99 5.08 -1.94 -2.05 114.58 121.67 2c59 h GLU 67 Ca -0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2c59 h GLU 67 Cb 1.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2c59 h GLU 67 CO 0.57 0.62 0.00 -0.44 -1.00 0.00 0.00 179.01 178.76 2c59 h ASP 68 N 0.97 0.00 0.29 1.42 3.32 -1.93 -0.38 116.42 120.11 2c59 h ASP 68 Ca 0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2c59 h ASP 68 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2c59 h ASP 68 CO -0.24 0.00 -0.16 0.24 -1.72 0.00 0.00 179.24 177.36 2c59 h MET 69 N 0.00 0.00 0.00 3.56 2.86 -1.75 -3.38 114.93 116.22 2c59 h MET 69 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c59 h MET 69 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2c59 h MET 69 CO 0.00 0.16 0.00 1.97 1.06 0.00 0.00 176.91 180.10 2c59 n PHE 70 N -3.92 0.00 -3.92 -0.22 -1.74 -0.77 -4.66 117.46 102.22 2c59 n PHE 70 Ca -0.02 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.77 2c59 n PHE 70 Cb 0.25 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.19 2c59 n PHE 70 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2c59 n ASP 72 N -0.30 0.22 -3.90 0.00 8.00 0.11 -4.24 116.55 116.44 2c59 n ASP 72 Ca -0.06 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 2c59 n ASP 72 Cb 0.63 1.66 -0.13 0.00 -0.02 0.00 0.00 41.12 43.25 2c59 n ASP 72 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2c59 s GLU 73 N -3.16 0.11 -0.16 -1.24 2.02 -0.85 -5.02 118.70 110.40 2c59 s GLU 73 Ca -0.08 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.76 2c59 s GLU 73 Cb 0.11 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.34 2c59 s GLU 73 CO 0.85 0.00 -0.14 0.12 0.02 0.00 0.00 175.26 176.10 2c59 s PHE 74 N -0.33 2.24 -0.29 1.61 2.19 -1.26 -0.75 117.98 121.39 2c59 s PHE 74 Ca -0.03 -1.29 -0.10 0.00 0.33 0.00 0.00 56.93 55.84 2c59 s PHE 74 Cb -0.02 -1.63 -0.02 0.00 -1.31 0.00 0.00 43.02 40.04 2c59 s PHE 74 CO -0.00 -0.69 0.15 -1.01 1.83 0.00 0.00 175.22 175.50 2c59 s HIS 75 N 1.46 3.17 -0.85 10.12 3.76 0.85 -4.98 115.29 128.82 2c59 s HIS 75 Ca 0.05 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.43 2c59 s HIS 75 Cb -0.13 -2.35 0.14 0.00 1.11 0.00 0.00 32.58 31.36 2c59 s HIS 75 CO -0.11 -0.36 0.99 -1.17 -0.85 0.00 0.00 174.74 173.24 2c59 s LEU 76 N 1.66 5.44 0.01 0.89 0.20 -1.26 -2.31 118.68 123.31 2c59 s LEU 76 Ca 0.06 -2.07 -0.06 0.00 0.69 0.00 0.00 54.13 52.75 2c59 s LEU 76 Cb -0.16 -2.35 -0.01 0.00 -0.43 0.00 0.00 46.19 43.24 2c59 s LEU 76 CO 0.07 -0.98 0.10 0.68 -0.29 0.00 0.00 176.35 175.93 2c59 s VAL 77 N 2.19 0.10 -0.52 1.68 -7.23 -0.09 -4.93 120.40 111.59 2c59 s VAL 77 Ca 0.26 -0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 2c59 s VAL 77 Cb -0.09 -0.49 0.03 0.00 0.56 0.00 0.00 36.38 36.39 2c59 s VAL 77 CO -0.07 -0.45 1.21 -0.62 -0.31 0.00 0.00 175.10 174.87 2c59 s ASP 78 N -1.55 6.48 0.00 4.85 -1.08 -1.26 -2.68 116.67 121.44 2c59 s ASP 78 Ca -0.13 0.33 0.22 0.00 -0.52 0.00 0.00 52.55 52.46 2c59 s ASP 78 Cb -0.07 -2.55 1.33 0.00 -1.46 0.00 0.00 42.92 40.17 2c59 s ASP 78 CO -0.00 -1.41 1.86 0.18 0.52 0.00 0.00 175.17 176.32 2c59 n LEU 79 N 8.35 0.03 0.00 -1.34 4.77 -1.26 -2.43 117.00 125.11 2c59 n LEU 79 Ca 0.11 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2c59 n LEU 79 Cb 0.49 -0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.96 2c59 n LEU 79 CO 0.72 0.01 0.77 0.54 -1.33 0.00 0.00 177.39 178.10 2c59 n ARG 80 N -0.83 0.05 -3.88 3.23 1.74 -1.26 -4.04 116.66 111.67 2c59 n ARG 80 Ca 0.17 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 57.08 2c59 n ARG 80 Cb 0.08 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 2c59 n ARG 80 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c59 s VAL 81 N -2.92 4.44 0.22 1.55 1.01 -1.02 -4.70 120.40 118.99 2c59 s VAL 81 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2c59 s VAL 81 Cb 0.11 -3.05 0.17 0.00 0.00 0.00 0.00 36.38 33.62 2c59 s VAL 81 CO 0.31 0.38 1.74 -0.03 0.00 0.00 0.00 175.10 177.50 2c59 h MET 82 N 7.68 0.41 -0.98 2.72 4.05 -1.88 -2.12 114.93 124.81 2c59 h MET 82 Ca -0.37 -0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.18 2c59 h MET 82 Cb 1.18 -0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 31.79 2c59 h MET 82 CO 0.61 0.27 0.62 0.93 0.23 0.00 0.00 176.91 179.57 2c59 h GLU 83 N 0.42 0.80 -0.24 0.39 3.07 -1.95 0.64 114.58 117.72 2c59 h GLU 83 Ca 0.35 -0.05 -0.19 0.00 -0.50 0.00 0.00 59.36 58.97 2c59 h GLU 83 Cb 0.47 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2c59 h GLU 83 CO -0.35 0.53 -0.60 -0.91 -1.40 0.00 0.00 179.01 176.29 2c59 h ASN 84 N 0.83 0.95 -0.71 1.42 2.35 -1.68 -1.84 115.58 116.90 2c59 h ASN 84 Ca 0.52 -0.56 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2c59 h ASN 84 Cb 0.73 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.77 2c59 h ASN 84 CO -0.30 1.34 0.42 0.00 -1.65 0.00 0.00 177.43 177.25 2c59 h LEU 86 N 0.80 0.36 -0.63 0.00 3.38 -0.81 -2.77 115.31 115.64 2c59 h LEU 86 Ca 0.30 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.34 2c59 h LEU 86 Cb 0.10 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2c59 h LEU 86 CO -0.14 0.26 0.32 0.11 0.09 0.00 0.00 178.44 179.08 2c59 h LYS 87 N 0.45 0.57 0.00 1.13 1.57 -0.93 -1.32 116.57 118.03 2c59 h LYS 87 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2c59 h LYS 87 Cb -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2c59 h LYS 87 CO -0.06 0.38 -0.02 1.33 -0.57 0.00 0.00 179.45 180.50 2c59 n VAL 88 N -4.86 0.41 0.55 0.50 0.24 -0.78 -3.34 118.33 111.05 2c59 n VAL 88 Ca 0.08 -0.20 0.06 0.00 -2.04 0.00 0.00 64.34 62.25 2c59 n VAL 88 Cb 0.20 -0.54 0.03 0.00 -1.47 0.00 0.00 33.84 32.07 2c59 n VAL 88 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c59 n THR 89 N -2.03 0.00 -1.64 3.34 -2.24 -1.05 -4.71 114.28 105.94 2c59 n THR 89 Ca 0.06 -0.45 -0.49 0.00 -2.27 0.00 0.00 64.05 60.90 2c59 n THR 89 Cb 0.40 1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 2c59 n THR 89 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c59 n GLU 90 N 0.36 1.91 -1.16 -0.78 4.07 -0.52 -2.50 120.64 122.01 2c59 n GLU 90 Ca 0.07 0.67 -0.05 0.00 -0.06 0.00 0.00 57.16 57.78 2c59 n GLU 90 Cb 0.30 -2.62 -0.02 0.00 -0.06 0.00 0.00 31.44 29.04 2c59 n GLU 90 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c59 n GLY 91 N 4.82 0.74 3.87 8.31 0.00 -1.26 -5.00 105.19 116.68 2c59 n GLY 91 Ca 0.26 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2c59 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c59 s VAL 92 N -1.97 4.83 -0.07 1.61 1.01 -1.04 -4.92 120.40 119.85 2c59 s VAL 92 Ca 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 2c59 s VAL 92 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2c59 s VAL 92 CO 0.00 -0.23 -0.09 0.44 0.00 0.00 0.00 175.10 175.22 2c59 h ASP 93 N 2.08 0.00 -3.05 3.32 3.32 -1.38 -3.41 116.42 117.31 2c59 h ASP 93 Ca -0.47 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.95 2c59 h ASP 93 Cb 1.18 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 2c59 h ASP 93 CO 0.66 0.39 -0.74 -1.00 -1.72 0.00 0.00 179.24 176.84 2c59 s HIS 94 N -1.64 2.58 -0.02 4.55 3.76 -1.15 -1.32 115.29 122.06 2c59 s HIS 94 Ca -0.07 -0.24 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 2c59 s HIS 94 Cb 0.01 -1.27 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2c59 s HIS 94 CO 0.11 0.51 -0.18 0.08 -0.85 0.00 0.00 174.74 174.41 2c59 s VAL 95 N -1.68 1.40 -0.24 -0.90 1.01 -0.25 -1.10 120.40 118.64 2c59 s VAL 95 Ca 0.24 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2c59 s VAL 95 Cb -0.09 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.17 2c59 s VAL 95 CO 0.14 0.40 -0.13 -0.36 0.00 0.00 0.00 175.10 175.15 2c59 s PHE 96 N -0.34 3.06 -0.66 5.22 0.40 -0.07 -0.70 117.98 124.89 2c59 s PHE 96 Ca 0.05 -2.09 -0.09 0.00 -0.60 0.00 0.00 56.93 54.20 2c59 s PHE 96 Cb -0.08 -1.89 0.17 0.00 0.51 0.00 0.00 43.02 41.73 2c59 s PHE 96 CO -0.00 -0.85 0.54 1.21 0.70 0.00 0.00 175.22 176.82 2c59 s ASN 97 N 1.18 5.95 -0.00 1.36 2.47 -0.03 -1.88 114.94 123.99 2c59 s ASN 97 Ca -0.05 -2.54 0.10 0.00 0.42 0.00 0.00 52.86 50.79 2c59 s ASN 97 Cb -0.18 -2.04 -0.11 0.00 -1.45 0.00 0.00 41.25 37.47 2c59 s ASN 97 CO -0.07 -0.54 0.40 0.18 -3.72 0.00 0.00 177.10 173.35 2c59 n LEU 98 N 4.06 0.42 -4.63 3.21 4.32 -1.17 -3.03 117.00 120.19 2c59 n LEU 98 Ca 0.06 -0.45 -0.48 0.00 -0.02 0.00 0.00 56.01 55.11 2c59 n LEU 98 Cb 0.42 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.18 2c59 n LEU 98 CO 0.37 0.11 1.01 0.00 -1.22 0.00 0.00 177.39 177.65 2c59 n ALA 99 N -1.29 0.32 -3.62 -1.18 0.00 -1.09 -4.69 120.51 108.95 2c59 n ALA 99 Ca 0.02 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.85 2c59 n ALA 99 Cb 0.17 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 2c59 n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c59 s ALA 100 N 0.46 -2.04 -0.38 0.00 0.00 -1.26 -4.86 121.76 113.68 2c59 s ALA 100 Ca 0.78 1.75 -0.27 0.00 0.00 0.00 0.00 51.96 54.22 2c59 s ALA 100 Cb -0.78 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2c59 s ALA 100 CO 0.45 -0.23 1.00 0.34 0.00 0.00 0.00 175.76 177.32 2c59 s ASP 101 N -0.45 6.73 0.04 0.00 2.15 -1.26 -4.97 116.67 118.90 2c59 s ASP 101 Ca 0.04 0.66 -0.06 0.00 0.43 0.00 0.00 52.55 53.62 2c59 s ASP 101 Cb -0.03 -2.50 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2c59 s ASP 101 CO -0.06 -0.94 0.10 0.00 -0.17 0.00 0.00 175.17 174.10 2c59 s MET 102 N 3.70 0.58 0.00 4.34 0.23 -1.26 -4.90 119.30 122.00 2c59 s MET 102 Ca 0.42 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 2c59 s MET 102 Cb -0.11 0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.42 2c59 s MET 102 CO 0.20 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.46 2c59 n GLY 103 N 0.82 0.71 0.00 3.16 0.00 -1.26 -4.94 105.19 103.69 2c59 n GLY 103 Ca -0.19 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2c59 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c59 n GLY 104 N 0.00 0.88 0.28 -0.02 0.00 -0.01 -4.69 105.19 101.64 2c59 n GLY 104 Ca 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 46.02 44.21 2c59 n GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c59 h MET 105 N 0.00 0.41 -0.09 1.61 2.86 -1.89 0.36 114.93 118.20 2c59 h MET 105 Ca 0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2c59 h MET 105 Cb 0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2c59 h MET 105 CO 0.00 0.35 0.25 0.78 1.06 0.00 0.00 176.91 179.34 2c59 h GLY 106 N 0.56 0.00 0.00 8.32 0.00 -1.84 -3.34 103.07 106.77 2c59 h GLY 106 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 2c59 h GLY 106 CO -0.01 0.00 -1.50 0.33 0.00 0.00 0.00 176.54 175.36 2c59 n PHE 107 N -3.23 0.00 0.01 5.60 7.35 0.00 -0.36 117.46 126.83 2c59 n PHE 107 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2c59 n PHE 107 Cb 0.33 -0.33 0.31 0.00 0.35 0.00 0.00 39.48 40.15 2c59 n PHE 107 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2c59 h ILE 108 N -0.21 1.19 -0.02 -2.13 -2.65 -1.37 -3.00 117.51 109.32 2c59 h ILE 108 Ca -0.22 -0.73 0.00 0.00 1.03 0.00 0.00 64.86 64.94 2c59 h ILE 108 Cb 1.23 0.93 0.00 0.00 -2.05 0.00 0.00 36.82 36.93 2c59 h ILE 108 CO -0.10 0.25 -0.15 0.00 0.03 0.00 0.00 178.15 178.18 2c59 n GLN 109 N -4.30 1.52 0.00 0.16 6.02 -1.26 -3.46 117.38 116.07 2c59 n GLN 109 Ca 0.01 -1.07 0.07 0.00 -0.01 0.00 0.00 57.00 56.01 2c59 n GLN 109 Cb 0.23 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.03 2c59 n GLN 109 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2c59 n SER 110 N 0.19 1.75 -2.37 1.08 3.41 -1.14 -4.69 113.62 111.85 2c59 n SER 110 Ca 0.14 -1.38 -0.04 0.00 -0.26 0.00 0.00 58.87 57.34 2c59 n SER 110 Cb 0.43 0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.76 2c59 n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c59 n ASN 111 N 0.14 2.12 -0.13 4.04 3.02 -1.19 -3.34 115.26 119.92 2c59 n ASN 111 Ca 0.07 -2.43 -0.06 0.00 -0.03 0.00 0.00 54.58 52.13 2c59 n ASN 111 Cb 0.33 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2c59 n ASN 111 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2c59 h HIS 112 N 2.20 -0.75 -0.07 3.10 3.86 -1.84 -1.64 115.15 120.01 2c59 h HIS 112 Ca -0.05 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2c59 h HIS 112 Cb 1.41 0.39 -0.00 0.00 1.06 0.00 0.00 27.41 30.27 2c59 h HIS 112 CO 0.53 -0.35 0.01 0.77 0.86 0.00 0.00 177.93 179.75 2c59 h SER 113 N -0.19 0.12 -0.43 2.45 0.02 -1.92 -0.10 113.55 113.49 2c59 h SER 113 Ca 0.20 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2c59 h SER 113 Cb 0.51 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2c59 h SER 113 CO -0.54 0.37 0.03 1.62 -1.14 0.00 0.00 176.83 177.16 2c59 h VAL 114 N -0.14 1.25 -0.01 2.27 3.04 -1.73 -1.34 116.25 119.59 2c59 h VAL 114 Ca 0.02 -0.98 0.02 0.00 -1.01 0.00 0.00 66.70 64.76 2c59 h VAL 114 Cb 0.30 1.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.60 2c59 h VAL 114 CO 0.00 0.34 -0.13 0.40 -1.01 0.00 0.00 177.57 177.16 2c59 h ILE 115 N 0.59 0.66 -0.07 3.17 2.04 -1.23 0.25 117.51 122.91 2c59 h ILE 115 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2c59 h ILE 115 Cb 0.45 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2c59 h ILE 115 CO 0.02 0.00 0.04 -0.03 0.00 0.00 0.00 178.15 178.17 2c59 h MET 116 N -0.22 0.09 0.33 2.37 4.05 -0.87 0.27 114.93 120.96 2c59 h MET 116 Ca 0.05 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2c59 h MET 116 Cb 0.29 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2c59 h MET 116 CO -0.14 0.14 -0.16 -0.92 0.23 0.00 0.00 176.91 176.05 2c59 h TYR 117 N 0.03 -0.42 -0.18 1.39 5.03 -1.18 -1.93 116.97 119.70 2c59 h TYR 117 Ca 0.02 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2c59 h TYR 117 Cb 0.07 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2c59 h TYR 117 CO -0.05 -0.16 0.12 -0.91 -1.32 0.00 0.00 178.16 175.85 2c59 h ASN 118 N -0.62 0.22 -0.28 -2.11 2.35 -0.38 -2.09 115.58 112.66 2c59 h ASN 118 Ca -0.05 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 2c59 h ASN 118 Cb 0.45 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2c59 h ASN 118 CO 0.08 0.17 -0.52 0.78 -1.65 0.00 0.00 177.43 176.28 2c59 h ASN 119 N 0.24 0.96 -0.30 5.81 2.35 -0.53 -2.54 115.58 121.57 2c59 h ASN 119 Ca 0.07 -0.50 0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2c59 h ASN 119 Cb -0.01 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 2c59 h ASN 119 CO -0.01 1.30 -0.09 0.74 -1.65 0.00 0.00 177.43 177.71 2c59 h THR 120 N 0.67 0.66 -0.25 2.81 2.02 -1.37 -0.29 112.91 117.16 2c59 h THR 120 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2c59 h THR 120 Cb 1.12 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2c59 h THR 120 CO 0.12 0.00 0.14 0.24 0.37 0.00 0.00 175.52 176.39 2c59 h MET 121 N -0.03 0.28 -0.09 6.66 2.86 -1.25 -1.03 114.93 122.34 2c59 h MET 121 Ca 0.15 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2c59 h MET 121 Cb 0.26 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2c59 h MET 121 CO -0.33 0.19 -0.01 0.82 1.06 0.00 0.00 176.91 178.64 2c59 h ILE 122 N 0.29 0.92 -0.56 -1.22 2.04 -1.41 -2.47 117.51 115.10 2c59 h ILE 122 Ca 0.10 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2c59 h ILE 122 Cb -0.00 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2c59 h ILE 122 CO -0.05 0.00 0.26 0.28 0.00 0.00 0.00 178.15 178.64 2c59 h SER 123 N 0.01 0.75 0.01 1.72 0.02 -0.71 -0.41 113.55 114.94 2c59 h SER 123 Ca 0.04 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 2c59 h SER 123 Cb 0.06 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2c59 h SER 123 CO -0.08 0.68 -0.45 -0.26 -1.14 0.00 0.00 176.83 175.58 2c59 h PHE 124 N 0.76 0.44 -0.35 3.45 -1.00 -1.29 -2.52 116.94 116.44 2c59 h PHE 124 Ca 0.19 -0.25 -0.08 0.00 2.81 0.00 0.00 57.97 60.65 2c59 h PHE 124 Cb 0.14 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2c59 h PHE 124 CO 0.00 1.07 -0.12 -0.91 -1.61 0.00 0.00 178.31 176.74 2c59 h ASN 125 N -0.32 0.59 -0.16 2.17 2.35 -1.35 -2.57 115.58 116.28 2c59 h ASN 125 Ca -0.06 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 2c59 h ASN 125 Cb 1.20 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 2c59 h ASN 125 CO 0.09 0.74 0.01 0.24 -1.65 0.00 0.00 177.43 176.86 2c59 h MET 126 N 0.55 0.29 -0.29 0.81 2.86 -1.11 0.69 114.93 118.73 2c59 h MET 126 Ca 0.10 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2c59 h MET 126 Cb 0.54 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2c59 h MET 126 CO 0.03 0.49 0.12 0.97 1.06 0.00 0.00 176.91 179.59 2c59 h ILE 127 N 0.04 1.17 -0.17 -1.22 6.09 -1.41 0.21 117.51 122.22 2c59 h ILE 127 Ca 0.05 -0.50 0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2c59 h ILE 127 Cb 0.36 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2c59 h ILE 127 CO 0.01 0.17 0.09 -0.08 -3.07 0.00 0.00 178.15 175.27 2c59 h GLU 128 N 0.32 0.19 -0.41 2.19 4.57 -1.48 -0.28 114.58 119.68 2c59 h GLU 128 Ca 0.10 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 2c59 h GLU 128 Cb 0.16 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.63 2c59 h GLU 128 CO -0.01 0.12 -0.09 0.00 -1.18 0.00 0.00 179.01 177.85 2c59 h ALA 129 N 1.08 0.28 -0.91 2.92 0.00 -0.81 -0.11 119.26 121.71 2c59 h ALA 129 Ca 0.07 0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.27 2c59 h ALA 129 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2c59 h ALA 129 CO -0.04 -0.45 0.53 0.00 0.00 0.00 0.00 179.25 179.29 2c59 h ALA 130 N 1.40 1.38 0.38 0.00 0.00 -0.64 0.16 119.26 121.94 2c59 h ALA 130 Ca 0.20 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2c59 h ALA 130 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c59 h ALA 130 CO -0.41 0.05 -0.18 -0.09 0.00 0.00 0.00 179.25 178.61 2c59 h ARG 131 N 0.79 -0.49 -0.82 0.00 2.43 -0.66 0.17 114.38 115.81 2c59 h ARG 131 Ca 0.48 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.78 2c59 h ARG 131 Cb 0.58 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 2c59 h ARG 131 CO -0.31 -0.22 0.46 0.82 -1.51 0.00 0.00 179.97 179.20 2c59 h ILE 132 N -0.69 0.87 -0.28 1.20 2.04 -0.51 -2.37 117.51 117.78 2c59 h ILE 132 Ca -0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2c59 h ILE 132 Cb 0.49 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2c59 h ILE 132 CO 0.08 0.14 0.00 0.59 0.00 0.00 0.00 178.15 178.96 2c59 n ASN 133 N -4.77 1.84 -0.62 1.72 3.02 0.50 -4.92 115.26 112.03 2c59 n ASN 133 Ca 0.14 -1.87 -0.06 0.00 -0.03 0.00 0.00 54.58 52.77 2c59 n ASN 133 Cb 0.31 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 2c59 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c59 n GLY 134 N 1.11 0.23 3.77 7.41 0.00 -0.67 -4.66 105.19 112.39 2c59 n GLY 134 Ca 0.14 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2c59 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c59 s ILE 135 N -2.28 2.29 -0.13 -0.61 1.09 -0.04 -4.96 121.20 116.57 2c59 s ILE 135 Ca 0.00 0.28 -0.06 0.00 -1.10 0.00 0.00 60.65 59.77 2c59 s ILE 135 Cb 0.00 -3.18 -0.26 0.00 -1.06 0.00 0.00 42.46 37.96 2c59 s ILE 135 CO 0.00 0.06 0.34 0.29 -0.10 0.00 0.00 174.94 175.53 2c59 n LYS 136 N 0.91 0.75 -4.09 2.79 4.76 -0.43 -4.75 118.16 118.10 2c59 n LYS 136 Ca 0.02 0.26 -0.15 0.00 -2.87 0.00 0.00 58.31 55.56 2c59 n LYS 136 Cb 0.40 -1.70 -0.15 0.00 -1.84 0.00 0.00 35.03 31.74 2c59 n LYS 136 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c59 s ARG 137 N -2.56 0.35 -0.08 1.97 3.52 -1.23 -0.88 118.95 120.05 2c59 s ARG 137 Ca -0.23 -0.13 -0.03 0.00 -0.13 0.00 0.00 55.73 55.21 2c59 s ARG 137 Cb 0.07 -0.36 0.05 0.00 -1.56 0.00 0.00 34.95 33.14 2c59 s ARG 137 CO 0.76 0.07 0.12 0.12 -0.81 0.00 0.00 175.30 175.56 2c59 s PHE 138 N 0.02 -0.07 -0.13 5.12 2.19 0.55 -1.10 117.98 124.57 2c59 s PHE 138 Ca 0.00 0.38 -0.06 0.00 0.33 0.00 0.00 56.93 57.58 2c59 s PHE 138 Cb -0.03 -0.38 -0.04 0.00 -1.31 0.00 0.00 43.02 41.26 2c59 s PHE 138 CO -0.00 -0.29 0.07 0.12 1.83 0.00 0.00 175.22 176.95 2c59 s PHE 139 N 2.24 3.35 -0.11 10.12 5.36 0.12 -0.16 117.98 138.91 2c59 s PHE 139 Ca 0.04 0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.31 2c59 s PHE 139 Cb -0.13 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2c59 s PHE 139 CO -0.06 0.46 -0.16 -0.47 -1.46 0.00 0.00 175.22 173.53 2c59 s TYR 140 N -0.49 2.07 -0.52 10.12 5.04 0.05 -0.85 117.35 132.78 2c59 s TYR 140 Ca 0.10 -0.97 -0.28 0.00 -2.44 0.00 0.00 57.07 53.49 2c59 s TYR 140 Cb -0.12 -1.47 0.03 0.00 0.35 0.00 0.00 41.96 40.75 2c59 s TYR 140 CO 0.02 -0.48 1.11 0.00 -1.34 0.00 0.00 175.55 174.86 2c59 s ALA 141 N 0.91 3.11 0.00 3.97 0.00 -1.17 -2.49 121.76 126.09 2c59 s ALA 141 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2c59 s ALA 141 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2c59 s ALA 141 CO -0.01 -2.39 0.00 0.45 0.00 0.00 0.00 175.76 173.82 2c59 n SER 142 N 7.94 0.43 -3.58 0.00 2.88 -0.10 -4.99 113.62 116.19 2c59 n SER 142 Ca 0.09 -0.14 -0.15 0.00 -1.33 0.00 0.00 58.87 57.35 2c59 n SER 142 Cb 0.49 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 2c59 n SER 142 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2c59 s SER 143 N -0.63 -0.47 0.62 -3.46 0.15 -1.26 -2.42 113.70 106.23 2c59 s SER 143 Ca 0.00 0.29 0.32 0.00 0.70 0.00 0.00 55.95 57.26 2c59 s SER 143 Cb 0.00 0.49 1.82 0.00 -1.71 0.00 0.00 66.02 66.61 2c59 s SER 143 CO 0.00 -0.67 2.14 0.00 1.20 0.00 0.00 173.24 175.91 2c59 h ALA 144 N 2.93 1.56 0.00 5.45 0.00 -1.44 -2.76 119.26 125.01 2c59 h ALA 144 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c59 h ALA 144 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c59 h ALA 144 CO 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2c59 h ILE 146 N 0.00 0.86 -4.09 0.00 -0.00 -1.66 -3.39 117.51 109.24 2c59 h ILE 146 Ca 0.00 -0.08 -0.53 0.00 -0.00 0.00 0.00 64.86 64.25 2c59 h ILE 146 Cb 0.19 0.61 0.11 0.00 -0.00 0.00 0.00 36.82 37.74 2c59 h ILE 146 CO 0.00 0.04 0.49 -0.31 -0.00 0.00 0.00 178.15 178.37 2c59 s TYR 147 N -5.23 2.40 0.46 0.16 2.02 -0.94 -4.15 117.35 112.06 2c59 s TYR 147 Ca -0.06 1.50 -0.23 0.00 -0.37 0.00 0.00 57.07 57.91 2c59 s TYR 147 Cb 0.19 -3.52 -0.08 0.00 -0.40 0.00 0.00 41.96 38.16 2c59 s TYR 147 CO 0.73 -2.27 1.13 -1.25 -1.57 0.00 0.00 175.55 172.33 2c59 s PRO 148 N -3.24 3.80 0.28 -1.71 0.04 -1.26 -4.12 135.00 128.80 2c59 s PRO 148 Ca 0.76 1.69 0.04 0.00 0.04 0.00 0.00 61.00 63.54 2c59 s PRO 148 Cb -0.32 -2.38 0.42 0.00 0.04 0.00 0.00 34.50 32.26 2c59 s PRO 148 CO 0.35 -0.49 1.70 1.49 0.04 0.00 0.00 177.00 180.08 2c59 h GLU 149 N 2.04 0.35 0.00 4.56 4.81 -1.55 -2.32 114.58 122.47 2c59 h GLU 149 Ca -0.49 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 2c59 h GLU 149 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2c59 h GLU 149 CO 0.60 0.66 0.00 0.27 -0.73 0.00 0.00 179.01 179.82 2c59 h PHE 150 N 0.30 0.00 -0.13 0.92 -5.15 -1.92 -0.28 116.94 110.68 2c59 h PHE 150 Ca 0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 2c59 h PHE 150 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 2c59 h PHE 150 CO 0.02 0.00 0.00 1.63 -2.00 0.00 0.00 178.31 177.96 2c59 n LYS 151 N -2.40 1.66 -1.28 6.09 5.02 -0.87 -4.36 118.16 122.02 2c59 n LYS 151 Ca 0.01 -0.99 0.03 0.00 -2.02 0.00 0.00 58.31 55.33 2c59 n LYS 151 Cb 0.20 -1.41 0.10 0.00 -0.02 0.00 0.00 35.03 33.90 2c59 n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c59 n GLN 152 N 0.21 1.02 0.00 1.97 6.02 -0.11 -4.68 117.38 121.81 2c59 n GLN 152 Ca 0.17 -2.79 0.11 0.00 -0.01 0.00 0.00 57.00 54.47 2c59 n GLN 152 Cb 0.32 -0.93 -0.01 0.00 1.02 0.00 0.00 30.24 30.64 2c59 n GLN 152 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c59 n LEU 153 N -0.32 0.95 -4.73 1.08 4.77 -1.25 -1.69 117.00 115.81 2c59 n LEU 153 Ca 0.14 -0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 55.42 2c59 n LEU 153 Cb 0.93 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.87 2c59 n LEU 153 CO -0.00 0.23 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.43 2c59 s GLU 154 N -2.95 2.14 0.00 3.23 0.41 -1.26 -4.76 118.70 115.50 2c59 s GLU 154 Ca 0.10 -2.30 0.20 0.00 -0.41 0.00 0.00 54.97 52.56 2c59 s GLU 154 Cb 0.17 -1.59 0.08 0.00 -1.78 0.00 0.00 34.13 31.01 2c59 s GLU 154 CO 0.80 -0.29 1.08 0.25 -0.49 0.00 0.00 175.26 176.61 2c59 n THR 155 N -1.21 0.00 -4.15 3.63 -2.24 -1.26 -2.57 114.28 106.49 2c59 n THR 155 Ca -0.14 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 2c59 n THR 155 Cb 0.67 1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 70.14 2c59 n THR 155 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c59 s THR 156 N -1.96 0.54 -1.18 4.28 -4.23 -1.26 -4.79 115.64 107.04 2c59 s THR 156 Ca 0.20 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 2c59 s THR 156 Cb 0.17 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.34 2c59 s THR 156 CO 0.37 -0.90 0.90 0.59 -0.54 0.00 0.00 174.62 175.04 2c59 n ASN 157 N -0.00 -3.15 -0.54 3.99 3.02 -1.26 -4.93 115.26 112.39 2c59 n ASN 157 Ca -0.12 -0.71 0.05 0.00 -0.03 0.00 0.00 54.58 53.76 2c59 n ASN 157 Cb 0.61 -4.79 0.08 0.00 -0.61 0.00 0.00 39.78 35.06 2c59 n ASN 157 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2c59 n VAL 158 N -3.95 0.89 -2.57 2.41 0.24 -1.26 -4.96 118.33 109.14 2c59 n VAL 158 Ca -0.23 -1.32 -0.41 0.00 -2.04 0.00 0.00 64.34 60.35 2c59 n VAL 158 Cb 0.66 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2c59 n VAL 158 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2c59 s SER 159 N -2.06 7.34 -0.40 -1.34 1.04 -1.26 -1.57 113.70 115.46 2c59 s SER 159 Ca 0.21 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.63 2c59 s SER 159 Cb 0.20 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.80 2c59 s SER 159 CO -0.03 -0.15 0.20 -0.76 0.98 0.00 0.00 173.24 173.48 2c59 s LEU 160 N -0.49 4.99 0.45 2.42 1.43 0.28 -4.79 118.68 122.98 2c59 s LEU 160 Ca 0.48 -1.68 -0.18 0.00 -1.03 0.00 0.00 54.13 51.71 2c59 s LEU 160 Cb -0.28 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 2c59 s LEU 160 CO 0.34 -0.50 0.94 -1.59 0.23 0.00 0.00 176.35 175.78 2c59 s LYS 161 N 1.28 4.08 0.36 1.70 -2.85 -1.26 -2.52 119.74 120.53 2c59 s LYS 161 Ca 0.04 0.99 0.06 0.00 -1.00 0.00 0.00 55.97 56.06 2c59 s LYS 161 Cb -0.22 -2.19 0.75 0.00 -2.06 0.00 0.00 37.83 34.10 2c59 s LYS 161 CO -0.01 -0.11 1.93 0.93 0.10 0.00 0.00 175.35 178.19 2c59 h GLU 162 N 1.52 0.74 0.00 1.78 3.07 -1.91 0.06 114.58 119.83 2c59 h GLU 162 Ca -0.48 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2c59 h GLU 162 Cb 1.18 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2c59 h GLU 162 CO 0.62 0.49 0.00 -1.13 -1.40 0.00 0.00 179.01 177.58 2c59 n SER 163 N -4.50 0.49 0.24 1.42 3.41 -1.26 -2.20 113.62 111.22 2c59 n SER 163 Ca 0.13 0.62 0.17 0.00 -0.26 0.00 0.00 58.87 59.53 2c59 n SER 163 Cb 0.29 -0.73 0.79 0.00 -0.26 0.00 0.00 64.21 64.31 2c59 n SER 163 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c59 h ASP 164 N 0.00 0.00 -0.44 4.04 3.32 -1.36 -3.22 116.42 118.76 2c59 h ASP 164 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2c59 h ASP 164 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2c59 h ASP 164 CO 0.00 0.00 0.29 0.00 -1.72 0.00 0.00 179.24 177.81 2c59 h ALA 165 N 2.05 1.81 -3.87 3.45 0.00 -1.61 -3.39 119.26 117.71 2c59 h ALA 165 Ca 0.00 -0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 2c59 h ALA 165 Cb 0.21 -0.13 -0.31 0.00 0.00 0.00 0.00 17.79 17.56 2c59 h ALA 165 CO 0.00 0.14 -0.80 -1.58 0.00 0.00 0.00 179.25 177.01 2c59 s TRP 166 N -5.44 1.18 0.24 0.00 0.52 -1.22 -3.33 118.94 110.88 2c59 s TRP 166 Ca -0.08 -0.30 -0.31 0.00 0.02 0.00 0.00 56.10 55.43 2c59 s TRP 166 Cb 0.18 -0.82 -0.14 0.00 -1.15 0.00 0.00 33.47 31.55 2c59 s TRP 166 CO 0.73 -0.11 1.32 -2.30 0.02 0.00 0.00 176.95 176.61 2c59 n PRO 167 N 3.21 1.84 -3.57 4.98 -0.02 -1.26 -5.01 135.00 135.17 2c59 n PRO 167 Ca -0.18 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 2c59 n PRO 167 Cb 0.54 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2c59 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c59 s ALA 168 N -0.26 3.72 -0.46 3.55 0.00 -1.21 -4.81 121.76 122.29 2c59 s ALA 168 Ca 0.67 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2c59 s ALA 168 Cb -0.68 -2.28 0.32 0.00 0.00 0.00 0.00 23.12 20.48 2c59 s ALA 168 CO 0.52 0.55 1.12 -1.91 0.00 0.00 0.00 175.76 176.05 2c59 n GLU 169 N 1.04 1.01 -1.90 0.00 2.13 -1.26 -5.01 120.64 116.65 2c59 n GLU 169 Ca -0.09 -1.92 -0.40 0.00 0.66 0.00 0.00 57.16 55.41 2c59 n GLU 169 Cb 0.52 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 31.22 2c59 n GLU 169 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2c59 s PRO 170 N 0.27 3.90 0.35 5.31 0.04 -1.26 -1.37 135.00 142.24 2c59 s PRO 170 Ca 0.22 2.35 0.05 0.00 0.04 0.00 0.00 61.00 63.66 2c59 s PRO 170 Cb 0.29 -2.77 0.65 0.00 0.04 0.00 0.00 34.50 32.71 2c59 s PRO 170 CO -0.05 -0.62 1.92 0.37 0.04 0.00 0.00 177.00 178.66 2c59 h GLN 171 N 2.63 0.56 -5.49 4.56 4.15 -1.77 -3.45 115.11 116.30 2c59 h GLN 171 Ca -0.50 -0.09 -0.49 0.00 0.77 0.00 0.00 58.65 58.33 2c59 h GLN 171 Cb 1.25 -0.09 -0.14 0.00 0.21 0.00 0.00 27.48 28.71 2c59 h GLN 171 CO 0.62 0.52 -0.67 -0.51 -1.93 0.00 0.00 178.83 176.86 2c59 s ASP 172 N -6.70 2.73 0.28 -0.69 1.01 -1.26 -5.04 116.67 107.00 2c59 s ASP 172 Ca -0.08 -1.20 -0.01 0.00 0.71 0.00 0.00 52.55 51.98 2c59 s ASP 172 Cb 0.16 -0.16 0.40 0.00 1.01 0.00 0.00 42.92 44.32 2c59 s ASP 172 CO 0.76 -0.36 1.79 0.00 0.21 0.00 0.00 175.17 177.57 2c59 h ALA 173 N 2.27 1.17 -0.71 5.23 0.00 -1.88 -2.32 119.26 123.02 2c59 h ALA 173 Ca -0.40 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.40 2c59 h ALA 173 Cb 1.23 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 2c59 h ALA 173 CO 0.67 0.54 -0.23 -0.92 0.00 0.00 0.00 179.25 179.31 2c59 h TYR 174 N 0.70 -0.56 -0.24 0.00 3.20 -1.88 0.60 116.97 118.79 2c59 h TYR 174 Ca 0.14 0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 2c59 h TYR 174 Cb 0.41 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 2c59 h TYR 174 CO 0.02 -0.34 -0.53 0.78 -1.64 0.00 0.00 178.16 176.45 2c59 h GLY 175 N -0.04 0.77 0.99 1.82 0.00 -1.66 -2.63 103.07 102.31 2c59 h GLY 175 Ca 0.32 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2c59 h GLY 175 CO -0.75 0.79 0.13 -2.00 0.00 0.00 0.00 176.54 174.71 2c59 h LEU 176 N 0.54 0.79 -0.15 3.11 5.85 -1.05 -1.93 115.31 122.48 2c59 h LEU 176 Ca 0.02 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2c59 h LEU 176 Cb 1.10 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2c59 h LEU 176 CO 0.11 0.82 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.88 2c59 h GLU 177 N 0.73 -0.04 -0.58 1.25 4.22 -0.87 -1.58 114.58 117.71 2c59 h GLU 177 Ca 0.16 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.68 2c59 h GLU 177 Cb 0.33 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2c59 h GLU 177 CO 0.00 -0.03 0.25 0.87 -2.18 0.00 0.00 179.01 177.93 2c59 h LYS 178 N -0.04 0.45 -0.12 1.92 1.79 -1.35 -1.75 116.57 117.46 2c59 h LYS 178 Ca 0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2c59 h LYS 178 Cb 0.16 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2c59 h LYS 178 CO -0.18 0.30 0.07 1.25 -1.08 0.00 0.00 179.45 179.82 2c59 h LEU 179 N 0.46 0.12 -1.08 2.94 5.85 -1.14 -0.17 115.31 122.30 2c59 h LEU 179 Ca 0.28 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2c59 h LEU 179 Cb 0.28 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2c59 h LEU 179 CO -0.24 0.09 0.34 0.00 -0.34 0.00 0.00 178.44 178.28 2c59 h ALA 180 N 1.05 1.28 -0.34 1.25 0.00 -1.16 -2.49 119.26 118.85 2c59 h ALA 180 Ca 0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2c59 h ALA 180 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2c59 h ALA 180 CO -0.02 0.56 -0.20 1.15 0.00 0.00 0.00 179.25 180.74 2c59 h THR 181 N 0.98 1.26 -0.57 0.00 2.02 -1.04 -1.48 112.91 114.08 2c59 h THR 181 Ca 0.24 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 66.25 2c59 h THR 181 Cb 0.09 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2c59 h THR 181 CO -0.03 0.41 0.25 -0.33 0.37 0.00 0.00 175.52 176.19 2c59 h GLU 182 N 0.56 0.46 -0.52 6.66 5.08 -0.60 0.10 114.58 126.33 2c59 h GLU 182 Ca 0.09 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2c59 h GLU 182 Cb 0.65 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2c59 h GLU 182 CO 0.05 0.31 -0.03 0.93 -1.00 0.00 0.00 179.01 179.26 2c59 h GLU 183 N 0.48 0.94 -0.20 2.33 4.39 -1.33 0.29 114.58 121.47 2c59 h GLU 183 Ca 0.27 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2c59 h GLU 183 Cb 0.25 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2c59 h GLU 183 CO -0.22 0.97 -0.01 1.25 -1.16 0.00 0.00 179.01 179.84 2c59 h LEU 184 N 0.81 -0.10 -0.38 1.33 5.85 -0.76 -0.71 115.31 121.35 2c59 h LEU 184 Ca 0.14 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2c59 h LEU 184 Cb 0.57 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2c59 h LEU 184 CO 0.03 -0.02 0.19 0.00 -0.34 0.00 0.00 178.44 178.30 2c59 h LYS 186 N 0.48 0.69 -0.63 0.00 1.57 -0.66 -2.20 116.57 115.81 2c59 h LYS 186 Ca 0.13 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2c59 h LYS 186 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2c59 h LYS 186 CO -0.02 0.46 0.08 0.45 -0.57 0.00 0.00 179.45 179.85 2c59 h HIS 187 N 0.71 1.12 -0.62 -1.35 3.86 -0.83 -2.11 115.15 115.94 2c59 h HIS 187 Ca 0.34 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2c59 h HIS 187 Cb 0.27 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2c59 h HIS 187 CO -0.08 0.96 0.24 1.88 0.86 0.00 0.00 177.93 181.79 2c59 h TYR 188 N 0.98 0.91 -0.33 2.45 -1.99 -0.72 0.62 116.97 118.89 2c59 h TYR 188 Ca 0.19 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 2c59 h TYR 188 Cb 0.45 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2c59 h TYR 188 CO 0.03 0.70 -0.07 -0.97 -0.00 0.00 0.00 178.16 177.85 2c59 h ASN 189 N 0.89 0.64 -0.20 3.88 -0.00 -1.14 0.59 115.58 120.23 2c59 h ASN 189 Ca 0.21 -0.36 -0.06 0.00 -0.00 0.00 0.00 56.30 56.09 2c59 h ASN 189 Cb 0.18 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2c59 h ASN 189 CO -0.02 0.85 -0.11 0.11 -0.00 0.00 0.00 177.43 178.26 2c59 h LYS 190 N 0.42 0.43 0.02 6.67 1.57 -1.08 -0.73 116.57 123.88 2c59 h LYS 190 Ca 0.09 -0.19 -0.26 0.00 -1.87 0.00 0.00 60.65 58.41 2c59 h LYS 190 Cb 0.56 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2c59 h LYS 190 CO 0.03 0.73 -1.06 -0.44 -0.57 0.00 0.00 179.45 178.14 2c59 h ASP 191 N 0.12 0.83 0.00 0.86 3.32 -0.87 -3.38 116.42 117.29 2c59 h ASP 191 Ca 0.04 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.41 2c59 h ASP 191 Cb 0.61 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2c59 h ASP 191 CO 0.03 1.48 0.00 0.49 -1.72 0.00 0.00 179.24 179.52 2c59 n PHE 192 N -3.82 0.00 -0.89 4.55 3.72 0.19 -5.02 117.46 116.19 2c59 n PHE 192 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2c59 n PHE 192 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2c59 n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c59 n GLY 193 N 0.35 0.75 3.71 1.37 0.00 -0.28 -5.00 105.19 106.10 2c59 n GLY 193 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2c59 n GLY 193 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c59 s ILE 194 N -3.22 2.59 -0.42 -0.61 2.07 -1.26 -4.92 121.20 115.42 2c59 s ILE 194 Ca 0.00 0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 59.31 2c59 s ILE 194 Cb 0.00 -3.23 0.02 0.00 0.13 0.00 0.00 42.46 39.38 2c59 s ILE 194 CO 0.00 0.02 1.10 -1.61 -1.91 0.00 0.00 174.94 172.55 2c59 s GLU 195 N 1.47 3.84 -0.11 3.50 0.41 -0.05 -3.96 118.70 123.80 2c59 s GLU 195 Ca 0.72 0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 55.99 2c59 s GLU 195 Cb -0.44 -3.84 -0.03 0.00 -1.78 0.00 0.00 34.13 28.03 2c59 s GLU 195 CO 0.32 -1.20 -0.03 0.00 -0.49 0.00 0.00 175.26 173.86 2c59 s ARG 197 N -0.36 2.06 -0.14 0.00 1.81 0.78 -4.62 118.95 118.49 2c59 s ARG 197 Ca 0.06 -0.64 -0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2c59 s ARG 197 Cb -0.12 -1.70 0.03 0.00 -0.45 0.00 0.00 34.95 32.70 2c59 s ARG 197 CO 0.02 0.19 -0.07 0.42 -0.68 0.00 0.00 175.30 175.18 2c59 s ILE 198 N 0.23 1.10 -0.11 1.52 1.01 -1.26 -0.77 121.20 122.91 2c59 s ILE 198 Ca -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2c59 s ILE 198 Cb -0.14 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 2c59 s ILE 198 CO 0.04 0.29 -0.06 -0.83 0.00 0.00 0.00 174.94 174.38 2c59 s GLY 199 N 1.67 1.70 -0.49 6.18 0.00 -1.04 -1.46 107.32 113.87 2c59 s GLY 199 Ca 0.03 -0.85 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 2c59 s GLY 199 CO -0.08 -0.36 0.42 0.50 0.00 0.00 0.00 173.10 173.58 2c59 s ARG 200 N -0.19 2.96 0.30 2.90 0.52 0.15 -0.92 118.95 124.67 2c59 s ARG 200 Ca 0.03 -1.45 -0.29 0.00 -0.52 0.00 0.00 55.73 53.50 2c59 s ARG 200 Cb -0.13 -4.16 -0.09 0.00 0.52 0.00 0.00 34.95 31.09 2c59 s ARG 200 CO 0.03 -1.10 1.11 -0.06 0.02 0.00 0.00 175.30 175.29 2c59 s PHE 201 N 1.62 3.49 -0.37 -0.53 0.08 -1.02 -0.47 117.98 120.77 2c59 s PHE 201 Ca 0.04 1.67 -0.03 0.00 0.12 0.00 0.00 56.93 58.73 2c59 s PHE 201 Cb -0.26 -3.29 0.08 0.00 -0.57 0.00 0.00 43.02 38.98 2c59 s PHE 201 CO 0.05 -0.66 0.14 -1.01 -0.10 0.00 0.00 175.22 173.64 2c59 s HIS 202 N -1.23 3.45 -0.47 0.36 3.76 -0.93 -1.28 115.29 118.94 2c59 s HIS 202 Ca 0.47 -2.09 -0.14 0.00 -0.15 0.00 0.00 55.06 53.15 2c59 s HIS 202 Cb -0.31 -2.81 0.02 0.00 1.11 0.00 0.00 32.58 30.59 2c59 s HIS 202 CO 0.40 -0.89 0.46 -1.71 -0.85 0.00 0.00 174.74 172.14 2c59 n ASN 203 N 4.65 -3.68 -4.71 1.40 2.85 -1.26 -3.20 115.26 111.32 2c59 n ASN 203 Ca -0.07 -0.44 -0.42 0.00 -0.11 0.00 0.00 54.58 53.55 2c59 n ASN 203 Cb 0.42 -1.15 -0.03 0.00 1.24 0.00 0.00 39.78 40.27 2c59 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2c59 s ILE 204 N -1.93 4.34 0.23 -1.44 -1.09 -1.26 -0.84 121.20 119.22 2c59 s ILE 204 Ca 0.13 1.70 0.06 0.00 -2.23 0.00 0.00 60.65 60.32 2c59 s ILE 204 Cb -0.01 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2c59 s ILE 204 CO 0.64 0.15 -0.09 -0.72 -1.23 0.00 0.00 174.94 173.69 2c59 s TYR 205 N 0.94 1.75 0.00 3.97 1.13 -0.54 -4.90 117.35 119.70 2c59 s TYR 205 Ca 0.55 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2c59 s TYR 205 Cb -0.26 -0.92 0.00 0.00 -1.10 0.00 0.00 41.96 39.67 2c59 s TYR 205 CO 0.29 0.25 0.00 0.41 -2.51 0.00 0.00 175.55 173.99 2c59 n GLY 206 N -0.45 1.58 3.57 5.49 0.00 -1.26 -1.14 105.19 112.98 2c59 n GLY 206 Ca -0.07 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2c59 n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c59 n PRO 207 N -1.33 1.03 -0.38 1.61 -0.02 -1.26 -1.34 135.00 133.31 2c59 n PRO 207 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2c59 n PRO 207 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2c59 n PRO 207 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2c59 n PHE 208 N -0.96 0.00 -2.59 6.00 3.72 -1.26 -5.03 117.46 117.34 2c59 n PHE 208 Ca 0.11 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.14 2c59 n PHE 208 Cb 0.42 -0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 2c59 n PHE 208 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c59 s GLY 209 N -2.00 2.81 0.25 1.37 0.00 -0.45 -4.54 107.32 104.77 2c59 s GLY 209 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 44.72 45.12 2c59 s GLY 209 CO 0.00 1.16 1.05 2.41 0.00 0.00 0.00 173.10 177.72 2c59 n THR 210 N 0.30 1.67 -0.06 0.90 -1.04 -1.26 -4.91 114.28 109.87 2c59 n THR 210 Ca 0.03 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2c59 n THR 210 Cb 0.49 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 2c59 n THR 210 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2c59 n TRP 211 N 0.61 0.00 -3.94 -1.42 4.27 -1.26 -4.56 117.44 111.14 2c59 n TRP 211 Ca 0.11 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.64 2c59 n TRP 211 Cb 0.30 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.22 2c59 n TRP 211 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2c59 s LYS 212 N -0.23 1.74 0.00 -2.67 -2.85 -1.26 -4.46 119.74 110.01 2c59 s LYS 212 Ca 0.00 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 53.74 2c59 s LYS 212 Cb 0.00 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 2c59 s LYS 212 CO 0.00 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.10 2c59 n GLY 213 N -0.44 1.11 0.00 0.59 0.00 -1.26 -4.50 105.19 100.69 2c59 n GLY 213 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2c59 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c59 n GLY 214 N -2.00 1.01 0.51 -0.02 0.00 -1.26 -4.91 105.19 98.52 2c59 n GLY 214 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2c59 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c59 n ARG 215 N -0.04 1.45 -2.14 1.61 1.74 -1.26 -3.82 116.66 114.20 2c59 n ARG 215 Ca 0.00 -1.03 -0.36 0.00 -0.77 0.00 0.00 57.85 55.69 2c59 n ARG 215 Cb 0.00 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2c59 n ARG 215 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2c59 s GLU 216 N -2.26 3.19 0.69 5.56 1.03 -1.26 -0.83 118.70 124.82 2c59 s GLU 216 Ca 0.27 1.73 -0.01 0.00 0.03 0.00 0.00 54.97 56.99 2c59 s GLU 216 Cb 0.20 -1.99 0.10 0.00 -0.80 0.00 0.00 34.13 31.64 2c59 s GLU 216 CO 0.44 -1.01 0.96 0.15 -1.33 0.00 0.00 175.26 174.47 2c59 s LYS 217 N -3.27 1.88 0.23 -4.83 3.01 -1.26 -4.12 119.74 111.37 2c59 s LYS 217 Ca 0.75 -0.94 -0.08 0.00 -1.01 0.00 0.00 55.97 54.69 2c59 s LYS 217 Cb -0.27 -2.33 0.25 0.00 -1.01 0.00 0.00 37.83 34.46 2c59 s LYS 217 CO 0.30 -1.30 1.87 0.00 0.51 0.00 0.00 175.35 176.73 2c59 h ALA 218 N -0.44 1.07 -0.21 5.17 0.00 -1.98 -2.00 119.26 120.87 2c59 h ALA 218 Ca -0.39 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2c59 h ALA 218 Cb 1.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2c59 h ALA 218 CO 0.45 0.32 -0.00 -1.35 0.00 0.00 0.00 179.25 178.66 2c59 h PRO 219 N 0.99 0.06 -0.31 0.00 0.11 -1.98 0.19 132.00 131.07 2c59 h PRO 219 Ca 0.33 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.30 2c59 h PRO 219 Cb 0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2c59 h PRO 219 CO -0.12 0.04 -0.34 0.00 -0.21 0.00 0.00 178.00 177.37 2c59 h ALA 220 N 1.18 0.83 -0.55 -0.75 0.00 -1.85 -1.87 119.26 116.25 2c59 h ALA 220 Ca 0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2c59 h ALA 220 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c59 h ALA 220 CO -0.17 0.64 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 2c59 h ALA 221 N 1.05 0.89 -0.50 0.00 0.00 -1.08 -1.68 119.26 117.94 2c59 h ALA 221 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2c59 h ALA 221 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2c59 h ALA 221 CO 0.07 0.65 -0.14 0.74 0.00 0.00 0.00 179.25 180.57 2c59 h PHE 222 N 0.89 1.11 0.52 0.00 -1.00 -0.49 -0.26 116.94 117.71 2c59 h PHE 222 Ca 0.16 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 2c59 h PHE 222 Cb 0.57 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 2c59 h PHE 222 CO 0.04 1.06 -0.30 0.00 -1.61 0.00 0.00 178.31 177.49 2c59 h ARG 224 N -0.77 -0.18 -0.49 0.00 2.43 -1.31 -2.60 114.38 111.46 2c59 h ARG 224 Ca -0.06 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2c59 h ARG 224 Cb 0.62 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2c59 h ARG 224 CO 0.08 -0.12 0.24 0.87 -1.51 0.00 0.00 179.97 179.52 2c59 h LYS 225 N -0.19 0.45 -0.95 0.20 1.57 -1.00 -2.29 116.57 114.36 2c59 h LYS 225 Ca 0.15 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2c59 h LYS 225 Cb 0.42 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2c59 h LYS 225 CO -0.39 0.30 0.62 0.00 -0.57 0.00 0.00 179.45 179.41 2c59 h ALA 226 N 1.27 1.45 0.00 3.86 0.00 -1.06 -0.86 119.26 123.92 2c59 h ALA 226 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c59 h ALA 226 Cb 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c59 h ALA 226 CO -0.16 0.42 0.00 1.96 0.00 0.00 0.00 179.25 181.47 2c59 h GLN 227 N 1.12 0.00 0.00 0.00 4.20 -1.18 -3.38 115.11 115.87 2c59 h GLN 227 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2c59 h GLN 227 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2c59 h GLN 227 CO -0.15 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.26 2c59 n THR 228 N -2.72 0.27 -3.31 -0.54 -2.24 -0.89 -5.05 114.28 99.80 2c59 n THR 228 Ca 0.04 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2c59 n THR 228 Cb 0.42 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 2c59 n THR 228 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c59 s SER 229 N -0.27 7.02 -0.26 3.42 0.01 -0.37 -4.15 113.70 119.10 2c59 s SER 229 Ca 0.00 1.21 -0.07 0.00 1.31 0.00 0.00 55.95 58.40 2c59 s SER 229 Cb 0.00 -2.34 -0.16 0.00 0.21 0.00 0.00 66.02 63.73 2c59 s SER 229 CO 0.00 0.27 -0.22 0.35 0.41 0.00 0.00 173.24 174.05 2c59 n THR 230 N 1.80 1.53 -0.02 1.44 -2.24 -1.26 -4.83 114.28 110.69 2c59 n THR 230 Ca -0.11 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.19 2c59 n THR 230 Cb 0.51 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.01 2c59 n THR 230 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c59 n ASP 231 N -3.77 3.47 -3.46 3.42 8.00 -1.26 -5.08 116.55 117.87 2c59 n ASP 231 Ca -0.48 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 54.90 2c59 n ASP 231 Cb 0.93 0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 42.80 2c59 n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c59 s ARG 232 N -2.22 1.24 -0.36 -1.24 1.70 -1.26 -4.50 118.95 112.31 2c59 s ARG 232 Ca -0.03 -0.52 -0.14 0.00 -0.47 0.00 0.00 55.73 54.57 2c59 s ARG 232 Cb 0.02 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 2c59 s ARG 232 CO 0.26 -0.53 0.28 0.12 -1.08 0.00 0.00 175.30 174.35 2c59 s PHE 233 N -3.76 3.23 0.10 5.89 2.19 0.31 -4.84 117.98 121.09 2c59 s PHE 233 Ca 0.01 -0.28 -0.29 0.00 0.33 0.00 0.00 56.93 56.70 2c59 s PHE 233 Cb -0.00 -2.55 -0.06 0.00 -1.31 0.00 0.00 43.02 39.10 2c59 s PHE 233 CO -0.13 -0.44 0.91 -1.21 1.83 0.00 0.00 175.22 176.18 2c59 s GLU 234 N 1.77 4.65 -0.03 10.12 2.02 -1.26 0.84 118.70 136.81 2c59 s GLU 234 Ca 0.07 1.35 0.01 0.00 0.02 0.00 0.00 54.97 56.42 2c59 s GLU 234 Cb -0.18 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.70 2c59 s GLU 234 CO 0.11 0.24 -0.03 1.41 0.02 0.00 0.00 175.26 177.00 2c59 s MET 235 N -0.04 0.54 0.08 1.61 1.75 0.10 -4.89 119.30 118.45 2c59 s MET 235 Ca 0.45 -0.07 -0.31 0.00 -1.25 0.00 0.00 55.69 54.51 2c59 s MET 235 Cb -0.23 -0.60 -0.08 0.00 2.84 0.00 0.00 34.83 36.76 2c59 s MET 235 CO 0.28 -0.05 1.56 -1.58 -0.65 0.00 0.00 175.02 174.59 2c59 s TRP 236 N 0.67 2.71 0.00 4.11 0.51 -1.26 -0.45 118.94 125.24 2c59 s TRP 236 Ca -0.08 0.54 0.00 0.00 -2.12 0.00 0.00 56.10 54.44 2c59 s TRP 236 Cb -0.11 -3.87 0.00 0.00 -0.81 0.00 0.00 33.47 28.68 2c59 s TRP 236 CO -0.00 -3.35 0.00 0.41 -0.51 0.00 0.00 176.95 173.49 2c59 n GLY 237 N 3.83 -2.86 0.32 0.98 0.00 -0.61 -4.45 105.19 102.40 2c59 n GLY 237 Ca 0.14 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.54 2c59 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c59 n ASP 238 N -0.27 1.00 0.00 1.61 5.68 -1.26 -4.22 116.55 119.09 2c59 n ASP 238 Ca 0.00 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 2c59 n ASP 238 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2c59 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c59 n GLY 239 N 1.11 2.89 0.24 6.12 0.00 -1.26 -4.86 105.19 109.43 2c59 n GLY 239 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2c59 n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c59 h LEU 240 N 0.00 0.00 -9.96 0.99 3.38 -1.95 -1.38 115.31 106.38 2c59 h LEU 240 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2c59 h LEU 240 Cb 0.00 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.85 2c59 h LEU 240 CO 0.00 0.02 0.69 0.00 0.09 0.00 0.00 178.44 179.24 2c59 s GLN 241 N -3.37 3.91 0.18 1.13 0.00 -1.26 -4.69 119.66 115.56 2c59 s GLN 241 Ca 0.05 2.37 0.11 0.00 -0.00 0.00 0.00 55.36 57.88 2c59 s GLN 241 Cb 0.07 -2.79 -0.04 0.00 0.00 0.00 0.00 33.01 30.24 2c59 s GLN 241 CO 0.63 -0.61 -0.21 0.95 0.00 0.00 0.00 175.29 176.05 2c59 s THR 242 N -1.19 2.57 0.16 3.63 -4.23 -0.92 -2.08 115.64 113.58 2c59 s THR 242 Ca 0.57 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 2c59 s THR 242 Cb -0.43 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2c59 s THR 242 CO 0.56 -0.08 0.37 -0.13 -0.54 0.00 0.00 174.62 174.80 2c59 s ARG 243 N -2.60 1.19 0.20 3.99 1.81 -0.39 -2.20 118.95 120.95 2c59 s ARG 243 Ca 0.21 -1.00 0.07 0.00 -1.72 0.00 0.00 55.73 53.29 2c59 s ARG 243 Cb -0.09 0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 34.81 2c59 s ARG 243 CO 0.11 -0.46 0.05 -1.54 -0.68 0.00 0.00 175.30 172.77 2c59 s SER 244 N -2.91 4.96 -0.02 0.23 1.04 -1.21 -0.52 113.70 115.27 2c59 s SER 244 Ca 0.12 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.19 2c59 s SER 244 Cb 0.02 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.03 2c59 s SER 244 CO -0.03 0.05 -0.07 -0.36 0.98 0.00 0.00 173.24 173.80 2c59 s PHE 245 N -1.90 0.76 -0.19 5.02 0.08 -1.26 -4.42 117.98 116.07 2c59 s PHE 245 Ca 0.29 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.17 2c59 s PHE 245 Cb -0.09 -0.54 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 2c59 s PHE 245 CO 0.20 -0.06 -0.14 0.99 -0.10 0.00 0.00 175.22 176.11 2c59 s THR 246 N 0.09 2.61 0.27 0.64 2.01 -0.02 -4.57 115.64 116.68 2c59 s THR 246 Ca -0.01 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 2c59 s THR 246 Cb -0.06 -2.13 -0.10 0.00 0.01 0.00 0.00 72.50 70.22 2c59 s THR 246 CO -0.00 0.50 1.30 0.12 -0.69 0.00 0.00 174.62 175.85 2c59 s PHE 247 N 1.23 3.18 0.27 4.92 5.36 -1.26 -1.46 117.98 130.21 2c59 s PHE 247 Ca 0.03 1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 57.31 2c59 s PHE 247 Cb -0.14 -3.63 0.59 0.00 -0.34 0.00 0.00 43.02 39.50 2c59 s PHE 247 CO -0.07 -1.83 1.66 0.97 -1.46 0.00 0.00 175.22 174.50 2c59 h ILE 248 N 3.36 0.40 -0.94 3.12 6.09 -1.50 -1.85 117.51 126.19 2c59 h ILE 248 Ca -0.47 -0.08 0.07 0.00 -1.37 0.00 0.00 64.86 63.01 2c59 h ILE 248 Cb 1.22 0.15 -0.06 0.00 0.47 0.00 0.00 36.82 38.59 2c59 h ILE 248 CO 0.71 0.04 0.61 0.44 -3.07 0.00 0.00 178.15 176.88 2c59 h ASP 249 N 0.23 0.94 -0.07 2.19 3.32 -1.92 -0.53 116.42 120.58 2c59 h ASP 249 Ca 0.49 0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.32 2c59 h ASP 249 Cb 0.91 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.29 2c59 h ASP 249 CO -0.60 0.59 -0.85 -0.33 -1.72 0.00 0.00 179.24 176.33 2c59 h GLU 250 N 1.06 0.69 -0.40 3.56 5.08 -1.78 -1.78 114.58 121.01 2c59 h GLU 250 Ca 0.41 -0.66 0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2c59 h GLU 250 Cb 0.23 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2c59 h GLU 250 CO -0.16 1.26 -0.43 0.00 -1.00 0.00 0.00 179.01 178.68 2c59 h VAL 252 N -0.33 0.74 -0.17 0.00 2.07 -1.06 0.74 116.25 118.23 2c59 h VAL 252 Ca 0.14 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2c59 h VAL 252 Cb 0.58 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2c59 h VAL 252 CO -0.57 0.02 -0.03 -0.08 0.02 0.00 0.00 177.57 176.93 2c59 h GLU 253 N 0.12 0.02 -0.42 1.57 4.57 -1.11 -1.63 114.58 117.69 2c59 h GLU 253 Ca 0.18 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 2c59 h GLU 253 Cb 0.25 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2c59 h GLU 253 CO -0.29 0.01 0.12 0.78 -1.18 0.00 0.00 179.01 178.44 2c59 h GLY 254 N 0.02 0.52 0.44 1.92 0.00 -0.55 -0.40 103.07 105.00 2c59 h GLY 254 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.43 2c59 h GLY 254 CO -0.16 -0.01 0.17 -2.08 0.00 0.00 0.00 176.54 174.46 2c59 h VAL 255 N 0.27 0.78 -0.06 4.60 2.07 -0.60 0.88 116.25 124.18 2c59 h VAL 255 Ca 0.20 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2c59 h VAL 255 Cb 0.21 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2c59 h VAL 255 CO -0.23 0.06 -0.04 -0.07 0.02 0.00 0.00 177.57 177.31 2c59 h LEU 256 N 0.33 0.15 -0.62 2.57 3.38 -1.07 -0.65 115.31 119.40 2c59 h LEU 256 Ca 0.26 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2c59 h LEU 256 Cb 0.31 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2c59 h LEU 256 CO -0.29 0.56 0.41 0.03 0.09 0.00 0.00 178.44 179.24 2c59 h ARG 257 N -0.26 0.80 -0.77 1.13 3.08 -0.98 -1.37 114.38 116.01 2c59 h ARG 257 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2c59 h ARG 257 Cb 0.51 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2c59 h ARG 257 CO 0.01 0.53 0.48 1.25 -1.07 0.00 0.00 179.97 181.17 2c59 h LEU 258 N 0.83 0.92 -0.10 3.04 5.85 -0.83 -2.98 115.31 122.04 2c59 h LEU 258 Ca 0.23 -0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.66 2c59 h LEU 258 Cb -0.07 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.73 2c59 h LEU 258 CO -0.06 0.70 -1.03 0.74 -0.34 0.00 0.00 178.44 178.45 2c59 h THR 259 N 1.05 1.44 0.00 1.05 2.02 -0.77 -2.82 112.91 114.88 2c59 h THR 259 Ca 0.28 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.81 2c59 h THR 259 Cb -0.06 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2c59 h THR 259 CO -0.05 0.78 0.00 2.29 0.37 0.00 0.00 175.52 178.91 2c59 n LYS 260 N -3.68 0.23 -1.25 6.66 2.85 -0.55 -4.85 118.16 117.58 2c59 n LYS 260 Ca -0.07 0.31 -0.30 0.00 -1.05 0.00 0.00 58.31 57.20 2c59 n LYS 260 Cb 0.89 -1.83 0.22 0.00 -0.65 0.00 0.00 35.03 33.66 2c59 n LYS 260 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c59 s SER 261 N -4.38 1.56 0.00 -5.58 1.04 -1.07 -4.99 113.70 100.29 2c59 s SER 261 Ca 0.08 0.64 0.24 0.00 0.48 0.00 0.00 55.95 57.38 2c59 s SER 261 Cb 0.11 -0.91 0.46 0.00 0.10 0.00 0.00 66.02 65.78 2c59 s SER 261 CO 0.50 -3.73 1.41 0.47 0.98 0.00 0.00 173.24 172.87 2c59 n ASP 262 N -4.50 2.87 -4.65 7.02 8.00 -1.26 -4.95 116.55 119.07 2c59 n ASP 262 Ca 0.12 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 2c59 n ASP 262 Cb 0.59 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2c59 n ASP 262 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2c59 s PHE 263 N -1.75 3.33 -0.69 1.24 5.36 -1.26 -4.96 117.98 119.26 2c59 s PHE 263 Ca 0.34 1.32 0.22 0.00 -0.96 0.00 0.00 56.93 57.86 2c59 s PHE 263 Cb 0.21 -3.17 -0.05 0.00 -0.34 0.00 0.00 43.02 39.67 2c59 s PHE 263 CO 0.31 -0.43 0.94 0.54 -1.46 0.00 0.00 175.22 175.12 2c59 n ARG 264 N 6.13 0.22 -3.59 10.12 1.74 -1.26 -4.78 116.66 125.24 2c59 n ARG 264 Ca 0.09 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 2c59 n ARG 264 Cb 0.47 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2c59 n ARG 264 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2c59 s GLU 265 N -3.16 3.47 0.33 5.56 0.41 -1.26 -4.74 118.70 119.30 2c59 s GLU 265 Ca 0.04 -0.49 -0.29 0.00 -0.41 0.00 0.00 54.97 53.82 2c59 s GLU 265 Cb 0.15 -2.74 -0.12 0.00 -1.78 0.00 0.00 34.13 29.64 2c59 s GLU 265 CO 0.83 0.25 1.44 -2.30 -0.49 0.00 0.00 175.26 174.99 2c59 n PRO 266 N -1.65 2.43 -4.71 0.39 -0.02 -1.26 -4.55 135.00 125.63 2c59 n PRO 266 Ca -0.06 0.86 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 2c59 n PRO 266 Cb 0.56 -2.54 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 2c59 n PRO 266 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c59 s VAL 267 N -0.70 1.29 -0.06 -1.45 1.01 -0.54 -4.93 120.40 115.02 2c59 s VAL 267 Ca 0.58 -0.60 -0.36 0.00 0.00 0.00 0.00 61.98 61.61 2c59 s VAL 267 Cb -0.53 -1.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.58 2c59 s VAL 267 CO 0.58 0.38 1.72 0.59 0.00 0.00 0.00 175.10 178.37 2c59 n ASN 268 N 3.48 2.93 -4.11 3.32 3.02 -1.26 0.32 115.26 122.96 2c59 n ASN 268 Ca -0.20 1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 55.03 2c59 n ASN 268 Cb 0.53 -1.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.26 2c59 n ASN 268 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c59 s ILE 269 N 2.87 3.10 -0.29 2.41 1.01 0.37 -4.80 121.20 125.87 2c59 s ILE 269 Ca 0.90 -2.05 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2c59 s ILE 269 Cb -0.80 -3.12 0.16 0.00 0.01 0.00 0.00 42.46 38.70 2c59 s ILE 269 CO 0.51 -0.63 1.14 -0.83 0.00 0.00 0.00 174.94 175.13 2c59 s GLY 270 N 1.63 0.11 0.47 6.18 0.00 -1.26 -2.18 107.32 112.26 2c59 s GLY 270 Ca 0.08 3.15 -0.23 0.00 0.00 0.00 0.00 44.72 47.71 2c59 s GLY 270 CO -0.05 2.19 1.24 -0.45 0.00 0.00 0.00 173.10 176.03 2c59 s SER 271 N 0.60 5.99 -0.20 1.64 0.15 -1.26 -4.52 113.70 116.10 2c59 s SER 271 Ca -0.01 2.48 0.16 0.00 0.70 0.00 0.00 55.95 59.28 2c59 s SER 271 Cb -0.04 -2.62 0.57 0.00 -1.71 0.00 0.00 66.02 62.22 2c59 s SER 271 CO -0.11 -1.06 1.48 -0.90 1.20 0.00 0.00 173.24 173.85 2c59 n ASP 272 N -0.49 4.07 -4.43 5.45 5.68 -1.26 -3.41 116.55 122.17 2c59 n ASP 272 Ca 0.07 -3.05 -0.44 0.00 -0.50 0.00 0.00 54.79 50.87 2c59 n ASP 272 Cb 0.46 -0.57 -0.04 0.00 -1.14 0.00 0.00 41.12 39.83 2c59 n ASP 272 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2c59 s GLU 273 N -2.85 3.11 -0.18 0.11 2.12 -1.26 -4.88 118.70 114.87 2c59 s GLU 273 Ca 0.44 -1.03 -0.19 0.00 0.36 0.00 0.00 54.97 54.55 2c59 s GLU 273 Cb 0.36 -4.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2c59 s GLU 273 CO 0.09 -1.73 0.54 1.41 -0.54 0.00 0.00 175.26 175.04 2c59 s MET 274 N 3.56 4.24 0.10 4.30 -2.45 -1.26 -4.29 119.30 123.50 2c59 s MET 274 Ca 0.19 0.48 0.06 0.00 -1.25 0.00 0.00 55.69 55.17 2c59 s MET 274 Cb -0.19 -3.53 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 2c59 s MET 274 CO 0.08 -0.10 -0.14 0.14 1.05 0.00 0.00 175.02 176.05 2c59 s VAL 275 N 1.45 1.24 0.61 10.11 -7.23 0.32 -4.93 120.40 121.97 2c59 s VAL 275 Ca 0.26 -1.59 -0.07 0.00 -1.81 0.00 0.00 61.98 58.77 2c59 s VAL 275 Cb -0.16 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.41 2c59 s VAL 275 CO 0.10 -0.36 0.94 -0.94 -0.31 0.00 0.00 175.10 174.53 2c59 s SER 276 N -2.24 5.55 0.18 4.85 1.04 -1.26 -1.26 113.70 120.56 2c59 s SER 276 Ca 0.05 0.78 -0.07 0.00 0.48 0.00 0.00 55.95 57.20 2c59 s SER 276 Cb -0.06 -1.73 0.09 0.00 0.10 0.00 0.00 66.02 64.41 2c59 s SER 276 CO 0.03 -1.13 1.57 0.24 0.98 0.00 0.00 173.24 174.93 2c59 h MET 277 N -0.27 0.86 -0.48 4.02 0.00 -0.74 -0.62 114.93 117.70 2c59 h MET 277 Ca -0.45 -0.38 0.08 0.00 0.00 0.00 0.00 59.70 58.95 2c59 h MET 277 Cb 1.26 -0.02 -0.07 0.00 0.00 0.00 0.00 31.60 32.77 2c59 h MET 277 CO 0.61 1.02 0.08 -0.91 0.00 0.00 0.00 176.91 177.71 2c59 h ASN 278 N 0.73 -0.04 -0.43 1.22 2.35 -1.60 0.12 115.58 117.92 2c59 h ASN 278 Ca 0.09 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 56.01 2c59 h ASN 278 Cb 0.82 0.14 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 2c59 h ASN 278 CO 0.07 0.01 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.44 2c59 h GLU 279 N 0.20 0.02 -0.75 0.81 5.08 -1.76 -1.65 114.58 116.53 2c59 h GLU 279 Ca 0.24 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2c59 h GLU 279 Cb 0.33 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2c59 h GLU 279 CO -0.33 0.01 0.24 1.98 -1.00 0.00 0.00 179.01 179.91 2c59 h MET 280 N 0.02 1.16 -0.25 2.33 4.05 -0.45 -2.57 114.93 119.21 2c59 h MET 280 Ca 0.21 -0.24 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2c59 h MET 280 Cb 0.32 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2c59 h MET 280 CO -0.43 0.98 0.13 0.00 0.23 0.00 0.00 176.91 177.81 2c59 h ALA 281 N 1.14 0.30 -0.99 0.39 0.00 -0.42 -1.94 119.26 117.74 2c59 h ALA 281 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2c59 h ALA 281 Cb 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2c59 h ALA 281 CO -0.01 -0.27 0.63 1.49 0.00 0.00 0.00 179.25 181.10 2c59 h GLU 282 N 0.27 1.02 -0.30 0.00 4.81 -1.18 -0.71 114.58 118.49 2c59 h GLU 282 Ca 0.10 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2c59 h GLU 282 Cb 0.02 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2c59 h GLU 282 CO -0.06 0.68 0.10 0.52 -0.73 0.00 0.00 179.01 179.51 2c59 h MET 283 N 1.05 0.47 -0.61 1.92 2.86 -1.16 -1.37 114.93 118.09 2c59 h MET 283 Ca 0.47 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.92 2c59 h MET 283 Cb 0.37 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2c59 h MET 283 CO -0.22 0.51 0.02 0.28 1.06 0.00 0.00 176.91 178.55 2c59 h VAL 284 N 0.33 1.26 -0.07 -2.22 2.07 -0.64 -2.84 116.25 114.15 2c59 h VAL 284 Ca 0.10 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2c59 h VAL 284 Cb 0.23 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2c59 h VAL 284 CO -0.00 0.41 -0.53 -0.07 0.02 0.00 0.00 177.57 177.40 2c59 h LEU 285 N 0.98 0.23 -1.84 2.57 3.38 -1.06 -3.18 115.31 116.40 2c59 h LEU 285 Ca 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2c59 h LEU 285 Cb 0.54 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2c59 h LEU 285 CO 0.03 0.72 -0.14 0.77 0.09 0.00 0.00 178.44 179.90 2c59 h SER 286 N 0.16 0.00 -0.88 -0.43 4.64 -0.99 0.14 113.55 116.20 2c59 h SER 286 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2c59 h SER 286 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2c59 h SER 286 CO 0.08 0.14 0.49 -0.26 -0.87 0.00 0.00 176.83 176.41 2c59 h PHE 287 N 0.00 1.19 -0.09 4.77 0.04 -1.57 -2.63 116.94 118.65 2c59 h PHE 287 Ca -0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2c59 h PHE 287 Cb 0.32 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2c59 h PHE 287 CO 0.00 0.82 0.00 0.39 -0.60 0.00 0.00 178.31 178.92 2c59 n GLU 288 N -4.37 2.20 -3.71 1.51 1.02 -1.25 -5.01 120.64 111.03 2c59 n GLU 288 Ca 0.09 -2.32 -0.26 0.00 -0.02 0.00 0.00 57.16 54.64 2c59 n GLU 288 Cb 0.09 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2c59 n GLU 288 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2c59 n GLU 289 N -0.82 -2.69 -2.73 3.49 1.02 -0.99 -4.96 120.64 112.96 2c59 n GLU 289 Ca 0.13 0.52 -0.33 0.00 -0.02 0.00 0.00 57.16 57.46 2c59 n GLU 289 Cb 0.58 -4.60 -0.06 0.00 -0.02 0.00 0.00 31.44 27.33 2c59 n GLU 289 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2c59 s LYS 290 N -5.99 4.14 -0.52 3.49 -0.14 0.46 -5.00 119.74 116.19 2c59 s LYS 290 Ca 0.25 1.05 0.04 0.00 -1.36 0.00 0.00 55.97 55.95 2c59 s LYS 290 Cb -0.08 -2.18 0.16 0.00 -1.68 0.00 0.00 37.83 34.05 2c59 s LYS 290 CO 0.85 -0.08 0.37 0.15 -0.76 0.00 0.00 175.35 175.87 2c59 s LYS 291 N -3.41 1.52 0.03 1.68 -0.14 -1.26 -4.68 119.74 113.48 2c59 s LYS 291 Ca 0.61 -2.50 0.08 0.00 -1.36 0.00 0.00 55.97 52.80 2c59 s LYS 291 Cb -0.09 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 2c59 s LYS 291 CO 0.18 -1.30 -0.24 -0.51 -0.76 0.00 0.00 175.35 172.73 2c59 s LEU 292 N -0.38 2.30 0.44 3.17 1.43 -1.26 -5.06 118.68 119.32 2c59 s LEU 292 Ca 0.26 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 2c59 s LEU 292 Cb -0.06 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 2c59 s LEU 292 CO -0.14 0.27 1.02 -2.16 0.23 0.00 0.00 176.35 175.57 2c59 s PRO 293 N -1.22 4.06 0.03 1.29 0.04 -1.26 -4.80 135.00 133.14 2c59 s PRO 293 Ca 0.12 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 2c59 s PRO 293 Cb -0.10 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2c59 s PRO 293 CO 0.03 -0.21 0.86 0.42 0.04 0.00 0.00 177.00 178.14 2c59 s ILE 294 N -1.90 4.78 -0.29 0.56 -1.09 -1.26 -0.53 121.20 121.47 2c59 s ILE 294 Ca 0.62 1.82 -0.03 0.00 -2.23 0.00 0.00 60.65 60.84 2c59 s ILE 294 Cb -0.17 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2c59 s ILE 294 CO 0.21 0.27 0.01 -2.28 -1.23 0.00 0.00 174.94 171.92 2c59 s HIS 295 N 0.43 3.19 -0.20 3.97 5.65 0.25 -4.86 115.29 123.71 2c59 s HIS 295 Ca 0.44 -1.61 -0.24 0.00 0.25 0.00 0.00 55.06 53.90 2c59 s HIS 295 Cb -0.21 -2.13 -0.01 0.00 -1.18 0.00 0.00 32.58 29.05 2c59 s HIS 295 CO 0.25 -0.74 0.79 -1.01 -0.65 0.00 0.00 174.74 173.38 2c59 s HIS 296 N 1.32 3.37 0.16 3.88 3.76 -1.26 0.03 115.29 126.55 2c59 s HIS 296 Ca -0.02 1.14 0.06 0.00 -0.15 0.00 0.00 55.06 56.10 2c59 s HIS 296 Cb -0.18 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.48 2c59 s HIS 296 CO -0.01 -0.29 -0.14 0.96 -0.85 0.00 0.00 174.74 174.41 2c59 s ILE 297 N 2.37 1.48 0.40 0.60 -4.36 0.41 -4.94 121.20 117.17 2c59 s ILE 297 Ca 0.35 -1.99 -0.27 0.00 -0.26 0.00 0.00 60.65 58.48 2c59 s ILE 297 Cb -0.16 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 41.64 2c59 s ILE 297 CO 0.10 -0.55 1.39 -2.84 0.24 0.00 0.00 174.94 173.28 2c59 s PRO 298 N -3.28 3.96 0.18 0.37 0.02 -1.26 -1.58 135.00 133.40 2c59 s PRO 298 Ca 0.16 2.34 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 2c59 s PRO 298 Cb -0.02 -2.81 0.08 0.00 0.02 0.00 0.00 34.50 31.77 2c59 s PRO 298 CO 0.04 -0.57 1.04 0.20 -0.33 0.00 0.00 177.00 177.38 2c59 s GLY 299 N -0.50 0.12 -0.48 0.52 0.00 -1.26 -4.84 107.32 100.89 2c59 s GLY 299 Ca 0.56 -0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.66 2c59 s GLY 299 CO 0.55 2.61 1.70 2.56 0.00 0.00 0.00 173.10 180.51 2c59 s PRO 300 N -2.14 3.12 0.11 2.90 0.04 -1.26 -4.76 135.00 133.00 2c59 s PRO 300 Ca 0.22 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.24 2c59 s PRO 300 Cb -0.03 -4.23 -0.19 0.00 0.04 0.00 0.00 34.50 30.09 2c59 s PRO 300 CO 0.05 -2.14 1.20 1.49 0.04 0.00 0.00 177.00 177.65 2c59 h GLU 301 N 12.96 0.00 0.00 4.56 4.81 -1.93 -3.45 114.58 131.53 2c59 h GLU 301 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2c59 h GLU 301 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2c59 h GLU 301 CO 1.13 0.89 0.00 0.41 -0.73 0.00 0.00 179.01 180.71 2c59 n GLY 302 N 1.37 1.06 3.77 1.92 0.00 -1.26 -4.80 105.19 107.24 2c59 n GLY 302 Ca -0.02 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 2c59 n GLY 302 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c59 s VAL 303 N 0.00 3.25 0.20 1.61 -7.23 -1.26 -4.96 120.40 112.01 2c59 s VAL 303 Ca 0.00 0.48 0.02 0.00 -1.81 0.00 0.00 61.98 60.67 2c59 s VAL 303 Cb 0.00 -2.97 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 2c59 s VAL 303 CO 0.00 -0.46 1.48 -0.09 -0.31 0.00 0.00 175.10 175.71 2c59 h ARG 304 N -0.67 0.27 -1.64 4.82 9.65 -1.61 -3.46 114.38 121.74 2c59 h ARG 304 Ca -0.45 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 58.26 2c59 h ARG 304 Cb 1.24 0.05 -0.25 0.00 -1.39 0.00 0.00 29.97 29.62 2c59 h ARG 304 CO 0.52 0.87 0.43 0.20 2.80 0.00 0.00 179.97 184.80 2c59 s GLY 305 N -4.37 -0.22 0.07 2.80 0.00 -1.06 -2.16 107.32 102.37 2c59 s GLY 305 Ca -0.04 2.44 -0.16 0.00 0.00 0.00 0.00 44.72 46.96 2c59 s GLY 305 CO 0.82 1.63 0.37 1.09 0.00 0.00 0.00 173.10 177.01 2c59 s ARG 306 N -0.09 0.94 0.02 2.90 1.70 -0.93 -4.53 118.95 118.96 2c59 s ARG 306 Ca 0.01 -0.54 -0.14 0.00 -0.47 0.00 0.00 55.73 54.59 2c59 s ARG 306 Cb -0.04 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 2c59 s ARG 306 CO -0.03 -0.33 0.29 1.21 -1.08 0.00 0.00 175.30 175.35 2c59 s ASN 307 N -2.34 -0.13 0.23 -2.89 2.47 -0.61 -3.33 114.94 108.34 2c59 s ASN 307 Ca -0.02 -0.09 -0.30 0.00 0.42 0.00 0.00 52.86 52.88 2c59 s ASN 307 Cb 0.00 0.32 -0.09 0.00 -1.45 0.00 0.00 41.25 40.04 2c59 s ASN 307 CO -0.06 -0.53 1.13 -0.55 -3.72 0.00 0.00 177.10 173.38 2c59 s SER 308 N -1.72 7.20 -0.35 -4.21 0.15 -1.22 -0.56 113.70 112.99 2c59 s SER 308 Ca -0.09 2.23 -0.17 0.00 0.70 0.00 0.00 55.95 58.62 2c59 s SER 308 Cb -0.03 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2c59 s SER 308 CO 0.00 -0.24 0.46 -0.62 1.20 0.00 0.00 173.24 174.04 2c59 s ASP 309 N -0.38 6.26 -0.03 5.45 -1.08 -1.05 -4.54 116.67 121.31 2c59 s ASP 309 Ca 0.48 -0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.57 2c59 s ASP 309 Cb -0.32 -2.24 0.57 0.00 -1.46 0.00 0.00 42.92 39.47 2c59 s ASP 309 CO 0.39 -0.43 1.47 0.59 0.52 0.00 0.00 175.17 177.70 2c59 n ASN 310 N 5.61 3.57 0.01 -0.34 3.02 -1.26 -4.50 115.26 121.37 2c59 n ASN 310 Ca -0.06 -2.13 -0.11 0.00 -0.03 0.00 0.00 54.58 52.24 2c59 n ASN 310 Cb 0.49 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 2c59 n ASN 310 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2c59 h ASN 311 N 3.55 0.09 -0.15 6.41 2.35 -1.98 -1.61 115.58 124.24 2c59 h ASN 311 Ca 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2c59 h ASN 311 Cb 0.98 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2c59 h ASN 311 CO 0.07 0.09 0.06 0.25 -1.65 0.00 0.00 177.43 176.24 2c59 h LEU 312 N 0.09 0.21 -1.01 1.61 5.85 -1.99 0.41 115.31 120.48 2c59 h LEU 312 Ca 0.03 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2c59 h LEU 312 Cb 0.01 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2c59 h LEU 312 CO -0.01 0.32 0.16 -0.29 -0.34 0.00 0.00 178.44 178.28 2c59 h ILE 313 N 0.08 1.23 0.02 4.05 2.10 -1.85 0.15 117.51 123.29 2c59 h ILE 313 Ca 0.05 -0.81 -0.00 0.00 1.08 0.00 0.00 64.86 65.18 2c59 h ILE 313 Cb 0.18 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 2c59 h ILE 313 CO -0.00 0.31 -0.01 0.50 -1.08 0.00 0.00 178.15 177.86 2c59 h LYS 314 N 0.85 -0.03 -0.84 2.19 1.63 -1.03 0.36 116.57 119.70 2c59 h LYS 314 Ca 0.19 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2c59 h LYS 314 Cb 0.28 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.87 2c59 h LYS 314 CO -0.00 0.05 0.54 1.49 -3.45 0.00 0.00 179.45 178.08 2c59 h GLU 315 N -0.10 1.02 0.08 1.90 4.81 -0.53 -0.51 114.58 121.24 2c59 h GLU 315 Ca -0.00 -0.06 -0.36 0.00 -0.13 0.00 0.00 59.36 58.81 2c59 h GLU 315 Cb 0.09 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2c59 h GLU 315 CO 0.00 0.67 -2.00 1.63 -0.73 0.00 0.00 179.01 178.59 2c59 n LYS 316 N -4.56 0.71 -0.00 1.92 4.76 0.01 -4.46 118.16 116.53 2c59 n LYS 316 Ca 0.10 0.29 0.08 0.00 -2.87 0.00 0.00 58.31 55.92 2c59 n LYS 316 Cb 0.09 -1.67 -0.11 0.00 -1.84 0.00 0.00 35.03 31.49 2c59 n LYS 316 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2c59 n LEU 317 N -3.62 0.46 -0.94 -0.35 4.77 0.12 -4.99 117.00 112.45 2c59 n LEU 317 Ca -0.35 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.25 2c59 n LEU 317 Cb 0.98 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.06 2c59 n LEU 317 CO 0.35 0.11 -0.11 0.61 -1.33 0.00 0.00 177.39 177.02 2c59 n GLY 318 N 1.44 0.24 3.45 -0.72 0.00 -0.20 -5.01 105.19 104.40 2c59 n GLY 318 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 2c59 n GLY 318 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2c59 s TRP 319 N -2.42 -0.57 0.06 1.61 -0.00 -1.25 -5.02 118.94 111.34 2c59 s TRP 319 Ca 0.00 1.25 -0.07 0.00 -0.00 0.00 0.00 56.10 57.28 2c59 s TRP 319 Cb 0.00 0.24 -0.01 0.00 -0.00 0.00 0.00 33.47 33.71 2c59 s TRP 319 CO 0.00 -0.39 0.15 0.00 -0.00 0.00 0.00 176.95 176.71 2c59 s ALA 320 N -0.30 -0.16 0.34 5.86 0.00 -1.26 -3.65 121.76 122.59 2c59 s ALA 320 Ca -0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2c59 s ALA 320 Cb -0.03 0.34 -0.12 0.00 0.00 0.00 0.00 23.12 23.32 2c59 s ALA 320 CO 0.04 -0.40 1.48 -2.30 0.00 0.00 0.00 175.76 174.57 2c59 n PRO 321 N 0.39 2.56 -0.08 0.00 -0.02 -1.26 -4.93 135.00 131.65 2c59 n PRO 321 Ca -0.17 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2c59 n PRO 321 Cb 0.60 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2c59 n PRO 321 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2c59 n ASN 322 N 1.04 0.19 -4.76 2.55 5.15 -1.26 -4.68 115.26 113.49 2c59 n ASN 322 Ca 0.04 -1.28 -0.39 0.00 -0.60 0.00 0.00 54.58 52.35 2c59 n ASN 322 Cb 0.37 -0.04 -0.04 0.00 -0.53 0.00 0.00 39.78 39.54 2c59 n ASN 322 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2c59 s MET 323 N -0.12 4.53 0.29 1.20 1.75 -1.26 -5.00 119.30 120.69 2c59 s MET 323 Ca 0.01 1.69 -0.29 0.00 -1.25 0.00 0.00 55.69 55.84 2c59 s MET 323 Cb 0.00 -3.02 -0.10 0.00 2.84 0.00 0.00 34.83 34.56 2c59 s MET 323 CO 0.00 0.15 1.30 1.03 -0.65 0.00 0.00 175.02 176.85 2c59 s ARG 324 N -1.71 4.39 0.15 4.11 1.81 -1.26 -4.94 118.95 121.51 2c59 s ARG 324 Ca 0.48 2.14 -0.17 0.00 -1.72 0.00 0.00 55.73 56.46 2c59 s ARG 324 Cb -0.29 -3.12 0.05 0.00 -0.45 0.00 0.00 34.95 31.15 2c59 s ARG 324 CO 0.36 -0.18 1.74 1.25 -0.68 0.00 0.00 175.30 177.79 2c59 h LEU 325 N 4.04 0.05 -1.01 2.53 5.85 -1.94 -2.64 115.31 122.18 2c59 h LEU 325 Ca -0.47 0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.48 2c59 h LEU 325 Cb 1.22 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.20 2c59 h LEU 325 CO 0.69 0.06 0.61 0.50 -0.34 0.00 0.00 178.44 179.97 2c59 h LYS 326 N 0.21 0.75 -0.13 1.25 3.64 -1.98 0.26 116.57 120.56 2c59 h LYS 326 Ca 0.15 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2c59 h LYS 326 Cb 0.16 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2c59 h LYS 326 CO -0.19 0.50 0.02 0.93 -2.27 0.00 0.00 179.45 178.44 2c59 h GLU 327 N 0.78 0.22 -0.31 1.90 5.08 -1.87 -1.32 114.58 119.05 2c59 h GLU 327 Ca 0.58 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.77 2c59 h GLU 327 Cb 0.88 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2c59 h GLU 327 CO -0.38 0.42 -0.23 0.78 -1.00 0.00 0.00 179.01 178.59 2c59 h GLY 328 N -0.01 0.77 0.44 -3.84 0.00 -1.17 -2.87 103.07 96.40 2c59 h GLY 328 Ca 0.04 -0.75 0.12 0.00 0.00 0.00 0.00 47.33 46.74 2c59 h GLY 328 CO 0.00 0.68 0.57 1.41 0.00 0.00 0.00 176.54 179.20 2c59 h LEU 329 N 0.47 0.81 -0.10 3.11 3.38 -1.01 -1.52 115.31 120.46 2c59 h LEU 329 Ca 0.06 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2c59 h LEU 329 Cb 0.79 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2c59 h LEU 329 CO 0.06 0.42 0.02 -0.09 0.09 0.00 0.00 178.44 178.94 2c59 h ARG 330 N 0.89 0.06 -0.48 1.13 2.43 -1.02 0.16 114.38 117.55 2c59 h ARG 330 Ca 0.47 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.61 2c59 h ARG 330 Cb 0.50 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2c59 h ARG 330 CO -0.28 0.04 0.21 0.82 -1.51 0.00 0.00 179.97 179.25 2c59 h ILE 331 N 0.06 1.20 -0.33 1.20 2.04 -1.32 -2.43 117.51 117.93 2c59 h ILE 331 Ca 0.04 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2c59 h ILE 331 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2c59 h ILE 331 CO -0.06 0.23 0.12 0.74 0.00 0.00 0.00 178.15 179.19 2c59 h THR 332 N 0.64 1.19 0.07 -0.27 2.02 -1.10 -1.83 112.91 113.62 2c59 h THR 332 Ca 0.16 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2c59 h THR 332 Cb 0.17 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2c59 h THR 332 CO -0.02 0.21 -0.45 0.22 0.37 0.00 0.00 175.52 175.85 2c59 h TYR 333 N 0.38 -1.31 -0.67 3.16 5.03 -0.46 0.97 116.97 124.07 2c59 h TYR 333 Ca 0.11 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.54 2c59 h TYR 333 Cb 0.20 0.56 -0.04 0.00 1.55 0.00 0.00 36.73 39.00 2c59 h TYR 333 CO -0.00 -0.50 0.44 0.74 -1.32 0.00 0.00 178.16 177.52 2c59 h PHE 334 N -0.61 0.61 -0.53 -3.82 0.04 -1.46 0.64 116.94 111.80 2c59 h PHE 334 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2c59 h PHE 334 Cb 0.63 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 2c59 h PHE 334 CO -0.45 0.30 0.33 2.35 -0.60 0.00 0.00 178.31 180.25 2c59 h TRP 335 N 0.59 0.69 -0.39 -0.55 7.01 -0.91 -2.62 115.95 119.77 2c59 h TRP 335 Ca 0.30 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.22 2c59 h TRP 335 Cb 0.41 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 2c59 h TRP 335 CO -0.00 0.46 -0.09 0.82 -2.79 0.00 0.00 178.44 176.84 2c59 h ILE 336 N 0.72 1.24 -0.92 2.65 2.04 0.38 -2.79 117.51 120.82 2c59 h ILE 336 Ca 0.19 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.03 2c59 h ILE 336 Cb -0.04 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2c59 h ILE 336 CO -0.04 0.37 0.59 0.50 0.00 0.00 0.00 178.15 179.56 2c59 h LYS 337 N 0.62 1.05 -0.34 2.37 3.64 -0.67 0.16 116.57 123.40 2c59 h LYS 337 Ca 0.11 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2c59 h LYS 337 Cb 0.52 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2c59 h LYS 337 CO 0.03 0.69 -0.03 0.93 -2.27 0.00 0.00 179.45 178.81 2c59 h GLU 338 N 1.08 0.54 -0.14 1.90 5.08 -1.26 -2.10 114.58 119.68 2c59 h GLU 338 Ca 0.39 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 2c59 h GLU 338 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2c59 h GLU 338 CO -0.16 0.59 -0.57 1.96 -1.00 0.00 0.00 179.01 179.83 2c59 h GLN 339 N 0.51 0.43 -0.38 2.33 1.08 -0.92 -1.83 115.11 116.34 2c59 h GLN 339 Ca 0.11 -0.28 -0.15 0.00 -1.45 0.00 0.00 58.65 56.87 2c59 h GLN 339 Cb 0.37 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2c59 h GLN 339 CO 0.01 0.88 -0.37 0.82 -0.95 0.00 0.00 178.83 179.23 2c59 h ILE 340 N 0.33 1.27 -0.37 2.54 2.04 -0.83 -2.29 117.51 120.20 2c59 h ILE 340 Ca 0.00 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 2c59 h ILE 340 Cb 1.09 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2c59 h ILE 340 CO 0.10 0.51 -0.03 -0.33 0.00 0.00 0.00 178.15 178.40 2c59 h GLU 341 N 0.75 0.59 0.00 2.37 5.08 -1.34 -0.92 114.58 121.11 2c59 h GLU 341 Ca 0.07 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2c59 h GLU 341 Cb 0.95 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2c59 h GLU 341 CO 0.09 0.64 -0.11 0.87 -1.00 0.00 0.00 179.01 179.50 2c59 h LYS 342 N 0.56 0.00 0.00 2.33 1.57 -1.20 -1.48 116.57 118.35 2c59 h LYS 342 Ca 0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 2c59 h LYS 342 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2c59 h LYS 342 CO 0.02 0.11 -1.14 0.93 -0.57 0.00 0.00 179.45 178.79 2c59 h GLU 343 N 0.00 0.00 0.89 3.15 4.39 -0.85 -2.38 114.58 119.79 2c59 h GLU 343 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2c59 h GLU 343 Cb 0.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2c59 h GLU 343 CO 0.01 0.61 -0.43 0.87 -1.16 0.00 0.00 179.01 178.91 2c59 h LYS 344 N 0.00 -1.15 -1.02 2.33 1.57 -1.00 0.18 116.57 117.49 2c59 h LYS 344 Ca -0.11 0.08 0.24 0.00 -1.87 0.00 0.00 60.65 59.00 2c59 h LYS 344 Cb 1.70 0.26 -0.11 0.00 0.08 0.00 0.00 32.23 34.16 2c59 h LYS 344 CO 0.08 -0.77 0.63 0.00 -0.57 0.00 0.00 179.45 178.83 2c59 h ALA 345 N -1.30 1.99 -0.05 3.86 0.00 -1.38 -1.19 119.26 121.19 2c59 h ALA 345 Ca -0.12 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2c59 h ALA 345 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2c59 h ALA 345 CO 0.20 -0.41 -0.63 0.87 0.00 0.00 0.00 179.25 179.27 2c59 h LYS 346 N 0.52 0.18 0.00 0.00 1.57 -1.44 -3.48 116.57 113.92 2c59 h LYS 346 Ca 0.60 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2c59 h LYS 346 Cb 1.30 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2c59 h LYS 346 CO -0.37 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 2c59 n GLY 347 N 0.32 1.17 3.74 3.86 0.00 -0.45 -5.09 105.19 108.75 2c59 n GLY 347 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2c59 n GLY 347 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c59 s SER 348 N -1.01 4.66 -1.07 1.61 0.01 0.61 -4.93 113.70 113.58 2c59 s SER 348 Ca 0.00 2.26 -0.21 0.00 1.31 0.00 0.00 55.95 59.31 2c59 s SER 348 Cb 0.00 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.72 2c59 s SER 348 CO 0.00 -1.94 1.46 -0.62 0.41 0.00 0.00 173.24 172.55 2c59 s ASP 349 N -2.08 6.61 0.11 2.44 2.15 -1.26 -4.70 116.67 119.94 2c59 s ASP 349 Ca 0.73 -1.80 0.21 0.00 0.43 0.00 0.00 52.55 52.12 2c59 s ASP 349 Cb -0.27 -2.54 0.85 0.00 -0.30 0.00 0.00 42.92 40.66 2c59 s ASP 349 CO 0.41 -1.35 1.65 1.33 -0.17 0.00 0.00 175.17 177.05 2c59 n VAL 350 N 6.50 0.75 0.16 1.11 0.24 -1.26 -2.91 118.33 122.91 2c59 n VAL 350 Ca 0.35 0.14 0.02 0.00 -2.04 0.00 0.00 64.34 62.82 2c59 n VAL 350 Cb 0.49 -0.93 0.26 0.00 -1.47 0.00 0.00 33.84 32.19 2c59 n VAL 350 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2c59 h SER 351 N 0.00 0.00 0.42 -1.34 4.64 -1.88 -2.47 113.55 112.93 2c59 h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c59 h SER 351 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2c59 h SER 351 CO 0.00 0.49 0.00 0.18 -0.87 0.00 0.00 176.83 176.63 2c59 n LEU 352 N -3.69 0.22 0.00 5.97 4.77 -1.15 -3.12 117.00 120.01 2c59 n LEU 352 Ca -0.01 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2c59 n LEU 352 Cb 0.56 -0.55 0.46 0.00 -2.33 0.00 0.00 43.42 41.55 2c59 n LEU 352 CO 0.39 -0.44 0.80 -1.22 -1.33 0.00 0.00 177.39 175.59 2c59 n TYR 353 N -1.76 0.00 0.24 -1.77 4.01 -0.93 -2.99 117.16 113.97 2c59 n TYR 353 Ca 0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 2c59 n TYR 353 Cb 0.14 -0.36 0.61 0.00 -0.31 0.00 0.00 39.34 39.43 2c59 n TYR 353 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2c59 h GLY 354 N 3.21 0.00 -5.18 2.72 0.00 -1.70 -3.38 103.07 98.74 2c59 h GLY 354 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2c59 h GLY 354 CO 0.00 0.00 -0.71 -0.56 0.00 0.00 0.00 176.54 175.27 2c59 s SER 355 N -6.44 4.53 0.19 0.19 0.01 -1.16 -4.59 113.70 106.43 2c59 s SER 355 Ca -0.03 -0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.03 2c59 s SER 355 Cb 0.14 -1.21 -0.07 0.00 0.21 0.00 0.00 66.02 65.09 2c59 s SER 355 CO 0.63 0.33 0.57 -0.44 0.41 0.00 0.00 173.24 174.74 2c59 s SER 356 N -0.62 6.77 0.18 2.44 0.01 -1.26 -5.04 113.70 116.18 2c59 s SER 356 Ca 0.09 1.06 -0.04 0.00 1.31 0.00 0.00 55.95 58.38 2c59 s SER 356 Cb -0.12 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 2c59 s SER 356 CO 0.02 0.03 0.40 -0.54 0.41 0.00 0.00 173.24 173.56 2c59 s LYS 357 N -2.28 3.59 -0.19 12.44 1.02 -1.26 -5.07 119.74 127.99 2c59 s LYS 357 Ca 0.42 -0.15 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 2c59 s LYS 357 Cb -0.14 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2c59 s LYS 357 CO 0.20 0.41 0.04 0.08 -0.92 0.00 0.00 175.35 175.16 2c59 s VAL 358 N -1.78 4.43 -0.16 3.17 1.01 -1.26 -4.61 120.40 121.20 2c59 s VAL 358 Ca 0.41 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2c59 s VAL 358 Cb -0.12 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 2c59 s VAL 358 CO 0.27 0.44 1.03 -0.69 0.00 0.00 0.00 175.10 176.14 2c59 s VAL 359 N 0.67 4.72 0.54 2.92 1.01 0.51 -5.02 120.40 125.75 2c59 s VAL 359 Ca 0.02 2.03 -0.21 0.00 0.00 0.00 0.00 61.98 63.81 2c59 s VAL 359 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2c59 s VAL 359 CO 0.02 -0.08 1.28 -0.83 0.00 0.00 0.00 175.10 175.48 2c59 s GLY 360 N 1.16 2.83 -0.01 4.51 0.00 -1.26 -4.71 107.32 109.84 2c59 s GLY 360 Ca 0.46 1.17 -0.36 0.00 0.00 0.00 0.00 44.72 45.99 2c59 s GLY 360 CO 0.12 1.65 1.58 2.41 0.00 0.00 0.00 173.10 178.86 2c59 n THR 361 N -1.03 0.17 -4.43 0.90 -1.04 -1.21 -4.90 114.28 102.74 2c59 n THR 361 Ca 0.10 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.05 61.84 2c59 n THR 361 Cb 0.47 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 2c59 n THR 361 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2c59 s GLN 362 N 1.92 1.91 0.23 -2.82 -0.21 -1.26 -5.07 119.66 114.36 2c59 s GLN 362 Ca 0.88 -1.76 0.03 0.00 0.02 0.00 0.00 55.36 54.53 2c59 s GLN 362 Cb -0.87 -1.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 2c59 s GLN 362 CO 0.50 0.23 0.36 0.00 -2.12 0.00 0.00 175.29 174.27 2c59 s ALA 363 N -2.51 3.91 0.57 6.09 0.00 -1.26 -4.28 121.76 124.27 2c59 s ALA 363 Ca 0.32 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 2c59 s ALA 363 Cb -0.02 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2c59 s ALA 363 CO 0.17 0.30 1.25 -2.14 0.00 0.00 0.00 175.76 175.34 2c59 s PRO 364 N -3.79 3.04 0.49 0.00 0.02 -1.26 -4.97 135.00 128.53 2c59 s PRO 364 Ca 0.35 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 63.26 2c59 s PRO 364 Cb -0.10 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2c59 s PRO 364 CO 0.30 -1.19 0.82 0.14 -0.33 0.00 0.00 177.00 176.74 2c59 s VAL 365 N -1.49 4.86 0.70 3.83 -7.23 -1.26 -5.03 120.40 114.78 2c59 s VAL 365 Ca 0.75 0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 61.12 2c59 s VAL 365 Cb -0.34 -3.85 0.02 0.00 0.56 0.00 0.00 36.38 32.77 2c59 s VAL 365 CO 0.38 -0.85 1.20 0.00 -0.31 0.00 0.00 175.10 175.51 2c59 n GLN 366 N -2.20 0.75 -1.96 4.82 6.02 -1.26 -4.92 117.38 118.63 2c59 n GLN 366 Ca 0.02 0.32 -0.41 0.00 -0.01 0.00 0.00 57.00 56.91 2c59 n GLN 366 Cb 0.55 -2.44 -0.02 0.00 1.02 0.00 0.00 30.24 29.35 2c59 n GLN 366 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2c59 s LEU 367 N -4.36 4.38 0.00 1.08 1.43 -1.26 -2.95 118.68 116.99 2c59 s LEU 367 Ca 0.78 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.62 2c59 s LEU 367 Cb -0.35 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2c59 s LEU 367 CO 0.45 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2c59 n GLY 368 N 2.12 1.31 3.86 -3.19 0.00 -1.26 -5.08 105.19 102.95 2c59 n GLY 368 Ca 0.07 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2c59 n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c59 s SER 369 N -2.28 6.49 0.01 1.61 0.01 -1.15 -4.95 113.70 113.43 2c59 s SER 369 Ca 0.00 1.34 0.06 0.00 1.31 0.00 0.00 55.95 58.66 2c59 s SER 369 Cb 0.00 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 2c59 s SER 369 CO 0.00 -0.58 -0.17 -0.76 0.41 0.00 0.00 173.24 172.14 2c59 s LEU 370 N -4.26 2.10 -0.51 2.44 1.43 -1.26 -4.03 118.68 114.58 2c59 s LEU 370 Ca 0.55 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2c59 s LEU 370 Cb -0.10 -0.84 0.42 0.00 0.03 0.00 0.00 46.19 45.69 2c59 s LEU 370 CO 0.37 0.16 1.40 0.54 0.23 0.00 0.00 176.35 179.04 2c59 n ARG 371 N 2.29 3.26 -0.38 1.70 1.74 -0.25 -4.90 116.66 120.12 2c59 n ARG 371 Ca -0.16 -4.13 0.08 0.00 -0.77 0.00 0.00 57.85 52.86 2c59 n ARG 371 Cb 0.54 -2.26 0.24 0.00 -1.02 0.00 0.00 32.46 29.95 2c59 n ARG 371 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c59 n ALA 372 N -0.57 2.81 0.22 7.54 0.00 -1.23 -4.45 120.51 124.82 2c59 n ALA 372 Ca 0.45 -2.02 0.07 0.00 0.00 0.00 0.00 53.44 51.94 2c59 n ALA 372 Cb 0.63 -0.65 0.50 0.00 0.00 0.00 0.00 19.45 19.93 2c59 n ALA 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c59 h ALA 373 N 1.88 1.36 -3.09 0.00 0.00 -1.92 -3.43 119.26 114.06 2c59 h ALA 373 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2c59 h ALA 373 Cb 1.28 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.06 2c59 h ALA 373 CO 0.17 0.32 0.03 -0.40 0.00 0.00 0.00 179.25 179.38 2c59 n ASP 374 N -3.92 -0.96 0.00 0.00 5.75 -1.26 -5.15 116.55 111.00 2c59 n ASP 374 Ca -0.02 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 2c59 n ASP 374 Cb 0.34 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2c59 n ASP 374 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70