#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgk s LYS 2 N 0.00 3.67 0.00 2.12 1.02 -1.26 -4.95 119.74 120.34 2rgk s LYS 2 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.48 2rgk s LYS 2 Cb 0.00 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2rgk s LYS 2 CO 0.00 0.18 0.00 0.91 -0.92 0.00 0.00 175.35 175.52 2rgk n TRP 3 N 3.74 0.00 -1.68 3.18 7.02 -1.26 -4.93 117.44 123.50 2rgk n TRP 3 Ca -0.17 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.86 2rgk n TRP 3 Cb 0.52 0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.42 2rgk n TRP 3 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2rgk n PHE 4 N -2.69 2.29 -2.43 -5.99 3.72 -1.26 -2.15 117.46 108.95 2rgk n PHE 4 Ca 0.00 0.35 -0.19 0.00 -0.05 0.00 0.00 57.45 57.56 2rgk n PHE 4 Cb 0.44 -2.51 -0.00 0.00 -0.94 0.00 0.00 39.48 36.46 2rgk n PHE 4 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2rgk n ASN 5 N 2.62 -5.37 -4.25 4.37 5.03 -1.26 -5.00 115.26 111.40 2rgk n ASN 5 Ca 0.13 -0.05 -0.33 0.00 0.87 0.00 0.00 54.58 55.20 2rgk n ASN 5 Cb 0.31 -4.40 -0.16 0.00 -1.02 0.00 0.00 39.78 34.51 2rgk n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2rgk s THR 6 N -2.94 2.53 0.30 3.41 -4.23 -0.91 -1.73 115.64 112.06 2rgk s THR 6 Ca 0.04 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 2rgk s THR 6 Cb -0.02 -2.05 0.29 0.00 1.34 0.00 0.00 72.50 72.07 2rgk s THR 6 CO 0.05 0.52 1.79 -0.07 -0.54 0.00 0.00 174.62 176.37 2rgk h LEU 7 N 7.26 0.82 -0.12 4.79 3.38 -1.03 -1.18 115.31 129.23 2rgk h LEU 7 Ca -0.32 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2rgk h LEU 7 Cb 1.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2rgk h LEU 7 CO 0.56 0.33 0.07 0.77 0.09 0.00 0.00 178.44 180.26 2rgk h SER 8 N 0.82 0.11 -0.05 -0.43 4.64 -1.94 0.21 113.55 116.92 2rgk h SER 8 Ca 0.56 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2rgk h SER 8 Cb 0.80 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2rgk h SER 8 CO -0.35 0.08 0.02 -0.74 -0.87 0.00 0.00 176.83 174.97 2rgk h HIS 9 N 0.14 0.08 -0.55 4.77 -0.00 -1.67 -2.61 115.15 115.31 2rgk h HIS 9 Ca 0.04 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.51 2rgk h HIS 9 Cb -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 2rgk h HIS 9 CO -0.08 0.20 0.37 -0.91 -0.00 0.00 0.00 177.93 177.51 2rgk h ASN 10 N -0.07 0.30 -0.53 3.26 4.21 -0.98 0.14 115.58 121.91 2rgk h ASN 10 Ca 0.02 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 2rgk h ASN 10 Cb 0.16 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.28 2rgk h ASN 10 CO -0.00 0.18 -0.02 0.03 -1.29 0.00 0.00 177.43 176.33 2rgk h ARG 11 N 0.34 0.99 -0.29 0.81 3.08 -0.24 -0.95 114.38 118.11 2rgk h ARG 11 Ca 0.25 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2rgk h ARG 11 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2rgk h ARG 11 CO -0.06 0.98 0.16 2.35 -1.07 0.00 0.00 179.97 182.33 2rgk h TRP 12 N 0.90 0.39 -0.35 3.04 7.01 -0.43 -1.72 115.95 124.80 2rgk h TRP 12 Ca 0.16 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.18 2rgk h TRP 12 Cb 0.56 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 2rgk h TRP 12 CO 0.04 0.32 0.14 -0.07 -2.79 0.00 0.00 178.44 176.08 2rgk h LEU 13 N 0.35 0.19 -0.83 0.65 3.38 -0.89 -1.47 115.31 116.69 2rgk h LEU 13 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2rgk h LEU 13 Cb 0.05 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2rgk h LEU 13 CO -0.02 0.14 0.53 -0.08 0.09 0.00 0.00 178.44 179.11 2rgk h GLU 14 N 0.31 1.10 -0.45 1.13 4.81 -0.92 0.27 114.58 120.82 2rgk h GLU 14 Ca 0.15 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2rgk h GLU 14 Cb 0.10 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2rgk h GLU 14 CO -0.13 0.74 0.08 1.96 -0.73 0.00 0.00 179.01 180.92 2rgk h GLN 15 N 1.12 0.69 0.00 1.92 4.20 -0.95 -0.52 115.11 121.57 2rgk h GLN 15 Ca 0.30 -0.14 -0.18 0.00 0.06 0.00 0.00 58.65 58.69 2rgk h GLN 15 Cb -0.10 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2rgk h GLN 15 CO -0.06 0.65 -0.85 1.49 -0.67 0.00 0.00 178.83 179.39 2rgk h GLU 16 N 0.66 0.08 -0.80 1.46 4.57 -0.57 -2.92 114.58 117.05 2rgk h GLU 16 Ca 0.15 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2rgk h GLU 16 Cb 0.30 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2rgk h GLU 16 CO 0.00 0.88 0.42 1.15 -1.18 0.00 0.00 179.01 180.28 2rgk h THR 17 N 0.04 1.24 -0.56 0.32 2.02 0.44 -1.57 112.91 114.84 2rgk h THR 17 Ca -0.02 -0.63 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 2rgk h THR 17 Cb 1.49 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2rgk h THR 17 CO 0.12 0.28 0.03 0.44 0.37 0.00 0.00 175.52 176.76 2rgk h ASP 18 N 1.12 0.91 -0.44 4.18 3.32 -1.06 0.12 116.42 124.56 2rgk h ASP 18 Ca 0.28 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2rgk h ASP 18 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2rgk h ASP 18 CO -0.04 0.95 0.15 -0.09 -1.72 0.00 0.00 179.24 178.49 2rgk h ARG 19 N 0.88 0.74 -0.23 3.56 2.43 -1.24 -0.67 114.38 119.84 2rgk h ARG 19 Ca 0.17 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 2rgk h ARG 19 Cb 0.47 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2rgk h ARG 19 CO 0.02 0.65 -0.53 0.82 -1.51 0.00 0.00 179.97 179.42 2rgk h ILE 20 N 0.73 1.30 -0.60 1.20 1.08 -0.65 -2.58 117.51 117.99 2rgk h ILE 20 Ca 0.17 -1.73 -0.01 0.00 -0.39 0.00 0.00 64.86 62.90 2rgk h ILE 20 Cb 0.22 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2rgk h ILE 20 CO -0.01 0.55 0.35 -0.26 -0.69 0.00 0.00 178.15 178.09 2rgk h PHE 21 N 0.51 0.81 0.12 1.37 0.04 -0.32 -2.78 116.94 116.69 2rgk h PHE 21 Ca 0.00 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2rgk h PHE 21 Cb 1.14 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 2rgk h PHE 21 CO 0.08 0.56 -0.22 -0.44 -0.60 0.00 0.00 178.31 177.69 2rgk h ASP 22 N 0.81 -0.63 -0.73 2.17 3.45 -1.11 -2.80 116.42 117.58 2rgk h ASP 22 Ca 0.21 0.07 0.15 0.00 0.43 0.00 0.00 57.03 57.89 2rgk h ASP 22 Cb 0.01 0.24 -0.10 0.00 -0.56 0.00 0.00 39.33 38.91 2rgk h ASP 22 CO -0.04 -0.31 0.22 0.15 -1.57 0.00 0.00 179.24 177.69 2rgk h PHE 23 N -0.42 0.36 0.00 4.55 3.57 -1.29 -1.67 116.94 122.03 2rgk h PHE 23 Ca 0.03 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2rgk h PHE 23 Cb 0.44 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2rgk h PHE 23 CO -0.21 -0.02 -0.18 0.78 -2.23 0.00 0.00 178.31 176.45 2rgk h GLY 24 N 0.33 0.00 1.52 2.40 0.00 -1.24 -3.19 103.07 102.89 2rgk h GLY 24 Ca 0.40 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.76 2rgk h GLY 24 CO -0.46 0.00 0.21 0.50 0.00 0.00 0.00 176.54 176.80 2rgk h LYS 25 N 0.00 0.00 -0.00 4.80 1.57 -1.08 -1.54 116.57 120.32 2rgk h LYS 25 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rgk h LYS 25 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2rgk h LYS 25 CO 0.02 0.00 -0.03 0.09 -0.57 0.00 0.00 179.45 178.97 2rgk n ASN 26 N -3.34 0.06 -0.08 0.86 3.02 -1.21 -3.66 115.26 110.91 2rgk n ASN 26 Ca -0.00 -0.03 0.15 0.00 -0.03 0.00 0.00 54.58 54.67 2rgk n ASN 26 Cb 0.30 -0.30 0.78 0.00 -0.61 0.00 0.00 39.78 39.96 2rgk n ASN 26 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2rgk n SER 27 N -1.31 0.28 -4.66 6.41 3.41 -0.58 -4.69 113.62 112.48 2rgk n SER 27 Ca 0.12 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.53 2rgk n SER 27 Cb 0.27 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2rgk n SER 27 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rgk s VAL 28 N -2.23 3.26 0.14 -3.33 1.01 -1.24 0.12 120.40 118.13 2rgk s VAL 28 Ca 0.38 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.72 2rgk s VAL 28 Cb 0.21 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2rgk s VAL 28 CO 0.41 -0.03 -0.10 0.68 0.00 0.00 0.00 175.10 176.06 2rgk s VAL 29 N 4.30 1.15 0.24 2.92 -7.23 -0.22 -4.87 120.40 116.69 2rgk s VAL 29 Ca 0.82 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 2rgk s VAL 29 Cb -0.39 -1.77 0.26 0.00 0.56 0.00 0.00 36.38 35.04 2rgk s VAL 29 CO 0.36 -0.71 1.65 -0.65 -0.31 0.00 0.00 175.10 175.45 2rgk h PRO 30 N 2.92 0.13 -0.42 4.82 0.11 -2.01 -0.93 132.00 136.63 2rgk h PRO 30 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2rgk h PRO 30 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2rgk h PRO 30 CO 0.61 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2rgk n THR 31 N -5.29 0.57 0.00 -1.15 -2.24 -1.26 -4.90 114.28 100.01 2rgk n THR 31 Ca 0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2rgk n THR 31 Cb 0.46 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2rgk n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rgk n GLY 32 N 0.87 0.50 3.12 3.38 0.00 -0.35 -4.68 105.19 108.02 2rgk n GLY 32 Ca 0.11 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 2rgk n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rgk s PHE 33 N 0.00 1.87 0.16 1.61 0.08 -1.26 -1.06 117.98 119.38 2rgk s PHE 33 Ca 0.00 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 2rgk s PHE 33 Cb 0.00 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.19 2rgk s PHE 33 CO 0.00 -0.29 0.22 0.41 -0.10 0.00 0.00 175.22 175.46 2rgk n GLY 34 N 3.54 -0.54 3.38 4.36 0.00 0.33 -4.28 105.19 111.97 2rgk n GLY 34 Ca -0.20 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2rgk n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2rgk s TRP 35 N -1.13 3.26 0.16 1.61 -0.11 -1.26 -4.89 118.94 116.57 2rgk s TRP 35 Ca 0.13 -0.98 -0.30 0.00 1.22 0.00 0.00 56.10 56.17 2rgk s TRP 35 Cb -0.00 -2.66 -0.07 0.00 -1.50 0.00 0.00 33.47 29.23 2rgk s TRP 35 CO 0.09 -0.69 0.99 -0.51 -4.62 0.00 0.00 176.95 172.20 2rgk s LEU 36 N 1.57 4.54 0.00 5.86 1.43 -1.26 0.39 118.68 131.21 2rgk s LEU 36 Ca 0.03 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2rgk s LEU 36 Cb -0.21 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2rgk s LEU 36 CO 0.07 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2rgk n GLY 37 N 1.97 0.06 0.00 -3.19 0.00 0.17 -1.26 105.19 102.95 2rgk n GLY 37 Ca 0.01 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.19 2rgk n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rgk n ASN 38 N -2.80 0.00 -0.49 1.61 4.13 -1.26 -1.74 115.26 114.71 2rgk n ASN 38 Ca 0.00 0.39 0.06 0.00 1.68 0.00 0.00 54.58 56.71 2rgk n ASN 38 Cb 0.00 -0.40 0.10 0.00 -1.54 0.00 0.00 39.78 37.94 2rgk n ASN 38 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2rgk n LYS 39 N -1.40 0.82 -1.21 3.52 5.02 -1.26 -4.76 118.16 118.89 2rgk n LYS 39 Ca 0.00 -2.22 -0.07 0.00 -2.02 0.00 0.00 58.31 54.00 2rgk n LYS 39 Cb 0.01 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2rgk n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rgk n GLY 40 N -0.72 0.92 3.91 0.72 0.00 -0.71 -4.97 105.19 104.34 2rgk n GLY 40 Ca 0.11 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2rgk n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rgk s GLN 41 N -2.39 3.48 0.14 1.61 0.00 -1.26 -4.77 119.66 116.46 2rgk s GLN 41 Ca 0.00 -0.30 -0.30 0.00 -0.00 0.00 0.00 55.36 54.75 2rgk s GLN 41 Cb 0.00 -3.05 -0.08 0.00 0.00 0.00 0.00 33.01 29.88 2rgk s GLN 41 CO 0.00 0.63 1.27 0.42 0.00 0.00 0.00 175.29 177.61 2rgk s ILE 42 N -1.41 3.54 -1.08 3.63 1.01 -1.26 0.44 121.20 126.06 2rgk s ILE 42 Ca 0.31 1.18 -0.10 0.00 0.00 0.00 0.00 60.65 62.05 2rgk s ILE 42 Cb -0.13 -3.76 0.27 0.00 0.01 0.00 0.00 42.46 38.85 2rgk s ILE 42 CO 0.22 0.14 1.08 -0.54 0.00 0.00 0.00 174.94 175.84 2rgk s LYS 43 N 0.46 4.13 0.36 2.79 1.02 0.16 -4.87 119.74 123.79 2rgk s LYS 43 Ca 0.58 -3.10 0.18 0.00 0.02 0.00 0.00 55.97 53.65 2rgk s LYS 43 Cb -0.34 -4.56 1.23 0.00 -0.52 0.00 0.00 37.83 33.64 2rgk s LYS 43 CO 0.33 -1.27 1.60 0.93 -0.92 0.00 0.00 175.35 176.03 2rgk h GLU 44 N 6.83 0.09 -0.81 1.68 5.08 -1.93 0.44 114.58 125.95 2rgk h GLU 44 Ca 0.17 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2rgk h GLU 44 Cb 0.89 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2rgk h GLU 44 CO 0.99 0.06 0.54 0.93 -1.00 0.00 0.00 179.01 180.53 2rgk h GLU 45 N 0.09 0.38 0.00 2.33 3.07 -1.97 -0.62 114.58 117.86 2rgk h GLU 45 Ca 0.80 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.62 2rgk h GLU 45 Cb 2.01 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.84 2rgk h GLU 45 CO -0.73 0.25 -0.09 0.52 -1.40 0.00 0.00 179.01 177.56 2rgk h MET 46 N 0.39 0.00 0.00 2.33 2.86 -1.28 -3.49 114.93 115.74 2rgk h MET 46 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2rgk h MET 46 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2rgk h MET 46 CO -0.13 0.09 0.00 0.41 1.06 0.00 0.00 176.91 178.33 2rgk n GLY 47 N 0.04 -0.30 3.04 8.32 0.00 -0.24 -4.62 105.19 111.43 2rgk n GLY 47 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2rgk n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rgk s THR 48 N 0.00 2.74 0.34 2.61 2.01 0.20 -4.17 115.64 119.37 2rgk s THR 48 Ca 0.00 -2.50 -0.26 0.00 0.31 0.00 0.00 61.69 59.24 2rgk s THR 48 Cb 0.00 -2.93 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 2rgk s THR 48 CO 0.00 -0.69 1.01 -1.00 -0.69 0.00 0.00 174.62 173.25 2rgk s HIS 49 N 0.66 3.52 0.09 4.92 3.76 -1.26 -2.04 115.29 124.94 2rgk s HIS 49 Ca 0.12 1.72 -0.19 0.00 -0.15 0.00 0.00 55.06 56.56 2rgk s HIS 49 Cb -0.21 -3.06 -0.07 0.00 1.11 0.00 0.00 32.58 30.35 2rgk s HIS 49 CO -0.05 -0.22 1.59 1.25 -0.85 0.00 0.00 174.74 176.46 2rgk h LEU 50 N 3.02 0.38 -0.91 0.89 5.85 -1.28 -2.12 115.31 121.14 2rgk h LEU 50 Ca -0.47 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 2rgk h LEU 50 Cb 1.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2rgk h LEU 50 CO 0.64 0.50 0.56 4.11 -0.34 0.00 0.00 178.44 183.91 2rgk h TRP 51 N 0.23 1.20 -0.44 1.25 5.08 -1.83 -0.46 115.95 120.98 2rgk h TRP 51 Ca 0.08 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.98 2rgk h TRP 51 Cb 0.27 -0.39 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 2rgk h TRP 51 CO 0.01 0.79 0.01 0.82 -1.28 0.00 0.00 178.44 178.79 2rgk h ILE 52 N 1.25 1.26 -0.26 0.12 2.04 -1.90 -1.67 117.51 118.36 2rgk h ILE 52 Ca 0.33 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2rgk h ILE 52 Cb -0.07 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2rgk h ILE 52 CO -0.06 0.35 0.09 0.74 0.00 0.00 0.00 178.15 179.27 2rgk h THR 53 N 0.62 1.18 -0.31 -0.27 2.02 -1.00 -1.90 112.91 113.26 2rgk h THR 53 Ca 0.13 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2rgk h THR 53 Cb 0.48 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2rgk h THR 53 CO 0.02 0.19 -0.13 0.00 0.37 0.00 0.00 175.52 175.97 2rgk h ALA 54 N 0.93 1.19 -0.10 6.16 0.00 -1.08 -2.05 119.26 124.31 2rgk h ALA 54 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2rgk h ALA 54 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rgk h ALA 54 CO -0.00 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.77 2rgk h ARG 55 N 0.49 0.18 -0.81 0.00 3.08 -1.10 -2.48 114.38 113.74 2rgk h ARG 55 Ca 0.09 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2rgk h ARG 55 Cb 0.52 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 2rgk h ARG 55 CO 0.03 0.42 0.53 0.52 -1.07 0.00 0.00 179.97 180.40 2rgk h MET 56 N -0.09 0.98 -0.64 0.04 2.86 -1.19 0.18 114.93 117.09 2rgk h MET 56 Ca 0.03 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2rgk h MET 56 Cb 0.33 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2rgk h MET 56 CO 0.00 0.65 0.37 1.25 1.06 0.00 0.00 176.91 180.25 2rgk h LEU 57 N 1.01 0.57 -0.11 1.22 5.85 -1.17 -0.81 115.31 121.88 2rgk h LEU 57 Ca 0.32 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2rgk h LEU 57 Cb 0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2rgk h LEU 57 CO -0.09 0.39 0.01 -0.74 -0.34 0.00 0.00 178.44 177.67 2rgk h HIS 58 N 0.71 0.19 -0.36 1.25 2.76 -0.73 -2.77 115.15 116.19 2rgk h HIS 58 Ca 0.27 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 2rgk h HIS 58 Cb 0.10 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 2rgk h HIS 58 CO -0.07 0.38 0.11 0.28 -1.30 0.00 0.00 177.93 177.33 2rgk h VAL 59 N -0.06 0.87 0.00 5.26 2.07 -0.21 -2.45 116.25 121.72 2rgk h VAL 59 Ca 0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2rgk h VAL 59 Cb 0.30 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2rgk h VAL 59 CO 0.00 0.05 0.00 -1.22 0.02 0.00 0.00 177.57 176.42 2rgk n TYR 60 N -5.04 0.04 0.05 1.57 4.01 -0.35 -1.93 117.16 115.50 2rgk n TYR 60 Ca 0.01 0.01 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 2rgk n TYR 60 Cb 0.14 -0.52 0.03 0.00 -0.31 0.00 0.00 39.34 38.68 2rgk n TYR 60 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2rgk h SER 61 N 0.00 0.47 -0.15 7.72 0.02 -1.14 0.80 113.55 121.27 2rgk h SER 61 Ca 0.00 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.53 2rgk h SER 61 Cb 0.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2rgk h SER 61 CO 0.00 1.05 -0.33 0.58 -1.14 0.00 0.00 176.83 176.98 2rgk h VAL 62 N 0.27 1.36 -0.59 2.27 2.07 -1.29 -1.49 116.25 118.84 2rgk h VAL 62 Ca -0.03 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 2rgk h VAL 62 Cb 1.31 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 2rgk h VAL 62 CO 0.13 0.48 0.26 0.00 0.02 0.00 0.00 177.57 178.46 2rgk h ALA 63 N 0.55 0.76 -0.64 1.67 0.00 -1.33 -1.31 119.26 118.95 2rgk h ALA 63 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2rgk h ALA 63 Cb 0.94 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2rgk h ALA 63 CO 0.07 0.34 0.39 0.00 0.00 0.00 0.00 179.25 180.06 2rgk h ALA 64 N 1.10 0.84 0.00 0.00 0.00 -0.77 0.98 119.26 121.41 2rgk h ALA 64 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2rgk h ALA 64 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2rgk h ALA 64 CO -0.02 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.26 2rgk h ALA 65 N 1.29 1.24 -0.02 0.00 0.00 -0.76 -1.68 119.26 119.32 2rgk h ALA 65 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rgk h ALA 65 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rgk h ALA 65 CO -0.11 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 2rgk n MET 66 N -3.56 1.14 -0.89 0.00 2.81 0.32 -4.76 117.12 112.18 2rgk n MET 66 Ca -0.02 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 2rgk n MET 66 Cb 0.24 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2rgk n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rgk n GLY 67 N 0.91 0.49 3.56 3.03 0.00 -0.63 -5.02 105.19 107.53 2rgk n GLY 67 Ca 0.17 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2rgk n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rgk s ARG 68 N -1.04 3.54 0.51 1.61 3.00 -1.12 -5.03 118.95 120.43 2rgk s ARG 68 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 55.73 55.59 2rgk s ARG 68 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 34.95 30.99 2rgk s ARG 68 CO 0.00 -1.07 1.38 -1.25 0.00 0.00 0.00 175.30 174.36 2rgk s PRO 69 N 3.37 3.34 0.00 3.54 0.04 -1.26 -2.32 135.00 141.70 2rgk s PRO 69 Ca 0.32 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2rgk s PRO 69 Cb -0.12 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2rgk s PRO 69 CO 0.22 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2rgk n GLY 70 N 0.67 2.92 0.10 0.56 0.00 -1.26 -4.88 105.19 103.30 2rgk n GLY 70 Ca 0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2rgk n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgk h ALA 71 N 0.00 0.21 -0.60 4.61 0.00 -1.79 -2.19 119.26 119.50 2rgk h ALA 71 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rgk h ALA 71 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2rgk h ALA 71 CO 0.00 -0.25 0.40 -0.92 0.00 0.00 0.00 179.25 178.48 2rgk h TYR 72 N 0.17 0.71 -0.11 0.00 3.20 -1.78 0.12 116.97 119.28 2rgk h TYR 72 Ca 0.06 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2rgk h TYR 72 Cb 0.07 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2rgk h TYR 72 CO -0.04 0.43 -0.20 0.77 -1.64 0.00 0.00 178.16 177.48 2rgk h SER 73 N 0.75 0.18 -0.00 -2.11 0.02 -1.83 0.25 113.55 110.81 2rgk h SER 73 Ca 0.23 -0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 60.91 2rgk h SER 73 Cb 0.02 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2rgk h SER 73 CO -0.06 0.40 -0.85 -0.07 -1.14 0.00 0.00 176.83 175.11 2rgk h LEU 74 N 0.17 0.83 -0.85 5.07 3.38 -0.44 -1.10 115.31 122.37 2rgk h LEU 74 Ca 0.03 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2rgk h LEU 74 Cb 0.46 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2rgk h LEU 74 CO 0.03 1.37 0.54 0.58 0.09 0.00 0.00 178.44 181.05 2rgk h VAL 75 N 0.44 1.09 -0.55 1.22 2.07 -0.52 0.35 116.25 120.35 2rgk h VAL 75 Ca -0.07 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2rgk h VAL 75 Cb 1.48 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2rgk h VAL 75 CO 0.17 0.19 0.19 -0.78 0.02 0.00 0.00 177.57 177.36 2rgk h ASP 76 N 1.02 0.78 -0.87 0.57 3.58 -0.80 -1.31 116.42 119.37 2rgk h ASP 76 Ca 0.35 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2rgk h ASP 76 Cb 0.08 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 2rgk h ASP 76 CO -0.14 0.76 0.46 -0.74 -2.88 0.00 0.00 179.24 176.70 2rgk h HIS 77 N 0.75 1.22 -0.51 0.28 2.76 0.17 -1.97 115.15 117.86 2rgk h HIS 77 Ca 0.18 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2rgk h HIS 77 Cb 0.24 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2rgk h HIS 77 CO 0.01 0.85 0.21 0.78 -1.30 0.00 0.00 177.93 178.48 2rgk h GLY 78 N 1.24 0.81 2.00 5.26 0.00 0.25 -1.30 103.07 111.33 2rgk h GLY 78 Ca 0.31 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2rgk h GLY 78 CO -0.05 0.41 -0.37 -2.22 0.00 0.00 0.00 176.54 174.32 2rgk h ILE 79 N 0.68 1.21 -0.03 2.60 2.04 -0.97 -1.10 117.51 121.94 2rgk h ILE 79 Ca 0.17 -1.28 -0.21 0.00 1.00 0.00 0.00 64.86 64.54 2rgk h ILE 79 Cb 0.19 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2rgk h ILE 79 CO -0.01 0.36 -0.87 0.11 0.00 0.00 0.00 178.15 177.74 2rgk h LYS 80 N 0.00 0.43 -0.46 2.37 1.57 -1.03 -2.94 116.57 116.51 2rgk h LYS 80 Ca -0.00 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 2rgk h LYS 80 Cb 0.67 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2rgk h LYS 80 CO 0.05 1.07 -0.22 0.00 -0.57 0.00 0.00 179.45 179.78 2rgk h ALA 81 N 0.79 0.74 0.00 3.86 0.00 -0.91 -0.04 119.26 123.70 2rgk h ALA 81 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rgk h ALA 81 Cb 1.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rgk h ALA 81 CO 0.15 0.67 0.00 -1.33 0.00 0.00 0.00 179.25 178.74 2rgk n MET 82 N -4.11 0.00 -0.02 0.00 2.81 -0.45 -1.22 117.12 114.14 2rgk n MET 82 Ca 0.00 0.32 0.03 0.00 -1.81 0.00 0.00 57.70 56.24 2rgk n MET 82 Cb 0.45 -1.51 0.04 0.00 -0.71 0.00 0.00 33.22 31.49 2rgk n MET 82 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2rgk n ASN 83 N -1.52 1.72 0.00 7.83 5.03 -0.74 -4.51 115.26 123.08 2rgk n ASN 83 Ca 0.03 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 54.05 2rgk n ASN 83 Cb 0.13 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2rgk n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rgk n GLY 84 N 0.26 1.25 0.28 7.41 0.00 -0.10 -4.85 105.19 109.44 2rgk n GLY 84 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2rgk n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgk h ALA 85 N -0.05 1.07 0.00 4.61 0.00 -1.86 -1.56 119.26 121.47 2rgk h ALA 85 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2rgk h ALA 85 Cb 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2rgk h ALA 85 CO 0.00 -0.36 -0.10 -0.07 0.00 0.00 0.00 179.25 178.72 2rgk h LEU 86 N 0.27 0.00 -9.18 0.00 3.38 -1.84 -3.43 115.31 104.52 2rgk h LEU 86 Ca 0.46 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.86 2rgk h LEU 86 Cb 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 2rgk h LEU 86 CO -0.55 0.10 0.47 -0.60 0.09 0.00 0.00 178.44 177.96 2rgk s ARG 87 N -4.24 4.33 -0.22 1.13 3.52 -0.59 -0.53 118.95 122.34 2rgk s ARG 87 Ca -0.03 1.14 -0.29 0.00 -0.13 0.00 0.00 55.73 56.42 2rgk s ARG 87 Cb 0.13 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2rgk s ARG 87 CO 0.58 -0.35 1.63 0.34 -0.81 0.00 0.00 175.30 176.69 2rgk s ASP 88 N 1.14 6.35 0.07 -2.12 -1.08 -0.72 -4.86 116.67 115.45 2rgk s ASP 88 Ca 0.41 1.62 0.28 0.00 -0.52 0.00 0.00 52.55 54.34 2rgk s ASP 88 Cb -0.17 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.82 2rgk s ASP 88 CO 0.13 -1.28 1.85 0.29 0.52 0.00 0.00 175.17 176.68 2rgk n LYS 89 N 7.70 0.09 -0.08 4.34 4.76 -1.26 -1.74 118.16 131.97 2rgk n LYS 89 Ca 0.19 0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.60 2rgk n LYS 89 Cb 0.45 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.95 2rgk n LYS 89 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2rgk n LYS 90 N -1.75 1.08 -0.00 1.97 4.81 -1.26 -4.74 118.16 118.26 2rgk n LYS 90 Ca 0.06 0.05 0.03 0.00 -0.87 0.00 0.00 58.31 57.58 2rgk n LYS 90 Cb 0.37 -1.35 -0.04 0.00 0.02 0.00 0.00 35.03 34.03 2rgk n LYS 90 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2rgk n TYR 91 N -2.77 0.00 0.00 5.64 4.01 -1.26 -5.13 117.16 117.66 2rgk n TYR 91 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2rgk n TYR 91 Cb 0.89 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2rgk n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rgk n GLY 92 N 1.29 -1.07 7.00 2.72 0.00 -0.71 -4.96 105.19 109.47 2rgk n GLY 92 Ca 0.01 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2rgk n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgk n GLY 93 N -1.22 -0.93 2.94 -0.02 0.00 -1.26 -4.39 105.19 100.31 2rgk n GLY 93 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2rgk n GLY 93 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rgk s TRP 94 N 0.00 0.29 0.43 1.61 0.51 -1.26 -1.76 118.94 118.77 2rgk s TRP 94 Ca 0.00 -0.17 -0.25 0.00 -2.12 0.00 0.00 56.10 53.57 2rgk s TRP 94 Cb 0.00 -0.19 -0.08 0.00 -0.81 0.00 0.00 33.47 32.39 2rgk s TRP 94 CO 0.00 -0.04 1.24 0.71 -0.51 0.00 0.00 176.95 178.35 2rgk s TYR 95 N -0.42 2.83 0.36 -1.98 2.02 0.30 -4.67 117.35 115.80 2rgk s TYR 95 Ca -0.03 1.47 0.04 0.00 -0.37 0.00 0.00 57.07 58.18 2rgk s TYR 95 Cb -0.03 -3.55 0.68 0.00 -0.40 0.00 0.00 41.96 38.66 2rgk s TYR 95 CO -0.00 -1.86 2.00 0.00 -1.57 0.00 0.00 175.55 174.12 2rgk h ALA 96 N 2.37 1.55 -2.28 3.71 0.00 -0.81 -3.40 119.26 120.39 2rgk h ALA 96 Ca -0.49 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2rgk h ALA 96 Cb 1.25 -0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 2rgk h ALA 96 CO 0.61 0.39 -0.01 0.00 0.00 0.00 0.00 179.25 180.24 2rgk s VAL 98 N -0.11 0.00 0.39 0.00 -7.23 -0.87 -0.93 120.40 111.64 2rgk s VAL 98 Ca -0.03 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 2rgk s VAL 98 Cb -0.03 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.41 2rgk s VAL 98 CO 0.03 0.00 0.70 0.54 -0.31 0.00 0.00 175.10 176.06 2rgk s ASN 99 N -3.23 0.36 0.65 4.85 2.20 -0.54 0.61 114.94 119.85 2rgk s ASN 99 Ca 0.33 -1.31 0.31 0.00 -0.94 0.00 0.00 52.86 51.25 2rgk s ASN 99 Cb 0.01 0.81 1.71 0.00 -2.00 0.00 0.00 41.25 41.78 2rgk s ASN 99 CO 0.19 -1.61 1.98 0.44 -2.94 0.00 0.00 177.10 175.17 2rgk h ASP 100 N 2.02 0.00 0.00 3.54 3.32 -2.00 -2.96 116.42 120.35 2rgk h ASP 100 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2rgk h ASP 100 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2rgk h ASP 100 CO 0.41 0.00 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.52 2rgk h GLU 101 N 0.00 0.00 0.00 3.56 3.07 -2.05 -3.51 114.58 115.65 2rgk h GLU 101 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2rgk h GLU 101 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2rgk h GLU 101 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2rgk n GLY 102 N 1.82 2.58 3.59 -3.84 0.00 -1.12 -5.12 105.19 103.10 2rgk n GLY 102 Ca -0.01 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2rgk n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rgk s VAL 103 N -0.73 4.71 -0.04 1.61 1.01 -1.26 -1.46 120.40 124.24 2rgk s VAL 103 Ca 0.00 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 2rgk s VAL 103 Cb 0.00 -4.23 -0.32 0.00 0.00 0.00 0.00 36.38 31.84 2rgk s VAL 103 CO 0.00 -0.44 0.85 0.58 0.00 0.00 0.00 175.10 176.09 2rgk h VAL 104 N 5.75 1.34 -3.32 2.92 2.07 -1.35 -3.44 116.25 120.23 2rgk h VAL 104 Ca -0.24 -2.56 -0.54 0.00 0.82 0.00 0.00 66.70 64.18 2rgk h VAL 104 Cb 1.09 3.06 -0.40 0.00 -1.52 0.00 0.00 31.29 33.52 2rgk h VAL 104 CO 0.92 0.75 -0.77 -0.62 0.02 0.00 0.00 177.57 177.87 2rgk s ASP 105 N -7.16 3.18 0.00 0.57 -1.08 -0.55 -4.96 116.67 106.67 2rgk s ASP 105 Ca -0.14 -0.97 0.28 0.00 -0.52 0.00 0.00 52.55 51.20 2rgk s ASP 105 Cb 0.03 -0.72 0.96 0.00 -1.46 0.00 0.00 42.92 41.73 2rgk s ASP 105 CO 0.85 -0.31 1.69 0.00 0.52 0.00 0.00 175.17 177.93 2rgk n ALA 106 N 4.97 2.70 -1.43 3.66 0.00 -1.26 -1.24 120.51 127.91 2rgk n ALA 106 Ca -0.09 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.58 2rgk n ALA 106 Cb 0.46 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.83 2rgk n ALA 106 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rgk s SER 107 N -2.13 4.59 -0.70 0.00 1.04 -1.26 -3.64 113.70 111.61 2rgk s SER 107 Ca 0.34 2.22 -0.10 0.00 0.48 0.00 0.00 55.95 58.89 2rgk s SER 107 Cb 0.21 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.93 2rgk s SER 107 CO 0.38 -1.99 0.59 -0.54 0.98 0.00 0.00 173.24 172.67 2rgk s LYS 108 N -3.95 3.09 0.01 4.02 -0.14 -0.63 -2.41 119.74 119.72 2rgk s LYS 108 Ca 0.71 -2.34 -0.30 0.00 -1.36 0.00 0.00 55.97 52.68 2rgk s LYS 108 Cb -0.26 -4.14 -0.04 0.00 -1.68 0.00 0.00 37.83 31.72 2rgk s LYS 108 CO 0.43 -1.24 1.11 -0.65 -0.76 0.00 0.00 175.35 174.24 2rgk s GLN 109 N 0.35 4.46 0.06 1.68 -1.52 -1.26 -1.03 119.66 122.40 2rgk s GLN 109 Ca 0.15 1.61 -0.23 0.00 -1.95 0.00 0.00 55.36 54.94 2rgk s GLN 109 Cb -0.17 -3.43 -0.16 0.00 -0.22 0.00 0.00 33.01 29.03 2rgk s GLN 109 CO -0.05 -0.22 1.59 0.78 -0.25 0.00 0.00 175.29 177.14 2rgk h GLY 110 N 7.10 0.04 1.83 3.09 0.00 -0.27 -2.30 103.07 112.56 2rgk h GLY 110 Ca -0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2rgk h GLY 110 CO 0.80 0.02 -0.14 0.10 0.00 0.00 0.00 176.54 177.32 2rgk h TYR 111 N -0.12 0.22 -0.00 5.60 -0.00 -1.84 -1.94 116.97 118.89 2rgk h TYR 111 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 58.73 58.58 2rgk h TYR 111 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.81 2rgk h TYR 111 CO -0.02 0.36 -0.64 1.96 -0.00 0.00 0.00 178.16 179.81 2rgk h GLN 112 N 0.20 0.01 0.00 0.10 4.20 -1.92 -2.31 115.11 115.40 2rgk h GLN 112 Ca 0.04 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2rgk h GLN 112 Cb 0.38 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2rgk h GLN 112 CO 0.02 0.65 -0.58 0.45 -0.67 0.00 0.00 178.83 178.71 2rgk h HIS 113 N 0.01 0.00 0.00 2.96 3.86 -0.80 -1.22 115.15 119.96 2rgk h HIS 113 Ca -0.01 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.04 2rgk h HIS 113 Cb 1.14 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.59 2rgk h HIS 113 CO 0.00 0.58 -0.77 0.74 0.86 0.00 0.00 177.93 179.34 2rgk h PHE 114 N 0.00 0.00 -0.04 2.45 0.04 -1.18 -0.21 116.94 118.00 2rgk h PHE 114 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2rgk h PHE 114 Cb 1.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2rgk h PHE 114 CO 0.00 0.77 -0.57 0.74 -0.60 0.00 0.00 178.31 178.66 2rgk h PHE 115 N 0.00 0.16 -0.60 -0.55 0.04 -1.20 0.17 116.94 114.97 2rgk h PHE 115 Ca -0.01 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2rgk h PHE 115 Cb 1.41 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.51 2rgk h PHE 115 CO 0.00 0.67 0.06 0.00 -0.60 0.00 0.00 178.31 178.44 2rgk h ALA 116 N 1.32 0.80 -0.29 2.45 0.00 -0.79 0.11 119.26 122.85 2rgk h ALA 116 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2rgk h ALA 116 Cb 1.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2rgk h ALA 116 CO 0.08 0.58 0.07 1.25 0.00 0.00 0.00 179.25 181.23 2rgk h LEU 117 N 0.91 0.44 0.09 0.00 5.85 -0.33 -2.10 115.31 120.17 2rgk h LEU 117 Ca 0.18 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2rgk h LEU 117 Cb 0.47 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2rgk h LEU 117 CO 0.02 0.55 -0.06 0.25 -0.34 0.00 0.00 178.44 178.87 2rgk h LEU 118 N 0.30 -0.14 -0.87 2.25 5.85 -0.41 -2.05 115.31 120.23 2rgk h LEU 118 Ca 0.09 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2rgk h LEU 118 Cb 0.29 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2rgk h LEU 118 CO 0.00 -0.09 0.47 1.23 -0.34 0.00 0.00 178.44 179.71 2rgk h GLY 119 N -0.15 1.43 0.96 3.75 0.00 -0.70 -0.56 103.07 107.80 2rgk h GLY 119 Ca -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2rgk h GLY 119 CO 0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 2rgk h ALA 120 N 1.55 0.43 -0.42 3.60 0.00 -1.18 -0.82 119.26 122.43 2rgk h ALA 120 Ca 0.47 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2rgk h ALA 120 Cb 0.63 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2rgk h ALA 120 CO -0.34 0.41 0.05 0.00 0.00 0.00 0.00 179.25 179.37 2rgk h ALA 121 N 0.73 1.32 -0.10 0.00 0.00 -0.73 -1.10 119.26 119.36 2rgk h ALA 121 Ca 0.06 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2rgk h ALA 121 Cb 0.79 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2rgk h ALA 121 CO 0.06 0.47 -0.80 0.77 0.00 0.00 0.00 179.25 179.76 2rgk h SER 122 N 0.62 0.75 -0.58 0.00 0.02 -1.05 -3.03 113.55 110.27 2rgk h SER 122 Ca 0.13 -0.51 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2rgk h SER 122 Cb 0.31 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2rgk h SER 122 CO 0.01 1.29 0.39 0.00 -1.14 0.00 0.00 176.83 177.37 2rgk h ALA 123 N 0.69 1.60 -0.46 3.77 0.00 -0.58 -2.02 119.26 122.27 2rgk h ALA 123 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2rgk h ALA 123 Cb 1.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2rgk h ALA 123 CO 0.15 0.37 0.31 0.28 0.00 0.00 0.00 179.25 180.36 2rgk h VAL 124 N 0.78 0.96 0.00 0.00 2.07 -1.09 -0.97 116.25 118.00 2rgk h VAL 124 Ca 0.22 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2rgk h VAL 124 Cb -0.07 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2rgk h VAL 124 CO -0.05 0.07 0.00 0.71 0.02 0.00 0.00 177.57 178.32 2rgk h THR 125 N 0.37 0.00 0.00 2.57 1.35 -1.42 -2.33 112.91 113.45 2rgk h THR 125 Ca 0.20 -0.42 -0.04 0.00 -0.55 0.00 0.00 66.41 65.61 2rgk h THR 125 Cb 0.32 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 2rgk h THR 125 CO -0.05 0.00 -0.17 0.71 -0.25 0.00 0.00 175.52 175.77 2rgk h THR 126 N 0.00 0.32 0.00 6.82 1.35 -1.26 -3.47 112.91 116.67 2rgk h THR 126 Ca 0.00 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2rgk h THR 126 Cb 0.45 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2rgk h THR 126 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2rgk n GLY 127 N 0.80 0.72 3.66 5.82 0.00 -0.88 -5.00 105.19 110.32 2rgk n GLY 127 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.57 2rgk n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2rgk n HIS 128 N -2.44 2.19 0.00 1.61 -0.00 -1.26 -4.82 115.22 110.51 2rgk n HIS 128 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 2rgk n HIS 128 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.45 2rgk n HIS 128 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rgk n PRO 129 N 3.97 0.00 0.00 1.57 -0.04 -1.26 -1.55 135.00 137.68 2rgk n PRO 129 Ca 0.18 0.34 0.02 0.00 -0.04 0.00 0.00 63.50 64.01 2rgk n PRO 129 Cb 0.27 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2rgk n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rgk n GLU 130 N -1.32 2.74 -0.11 0.54 -0.58 -1.26 -4.72 120.64 115.92 2rgk n GLU 130 Ca 0.00 -0.39 -0.11 0.00 -0.42 0.00 0.00 57.16 56.24 2rgk n GLU 130 Cb 0.07 -0.91 -0.03 0.00 -0.57 0.00 0.00 31.44 30.00 2rgk n GLU 130 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rgk h ALA 131 N 0.87 0.45 -0.32 0.62 0.00 -1.62 -2.13 119.26 117.14 2rgk h ALA 131 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2rgk h ALA 131 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rgk h ALA 131 CO 0.00 0.21 0.07 -0.09 0.00 0.00 0.00 179.25 179.44 2rgk h ARG 132 N 0.39 0.46 -0.19 0.00 9.65 -1.85 -0.84 114.38 122.00 2rgk h ARG 132 Ca 0.09 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2rgk h ARG 132 Cb 0.47 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2rgk h ARG 132 CO 0.02 0.44 -0.22 -0.22 2.80 0.00 0.00 179.97 182.79 2rgk h LYS 133 N 0.45 0.48 -0.87 0.20 3.64 -1.83 -1.96 116.57 116.68 2rgk h LYS 133 Ca 0.11 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2rgk h LYS 133 Cb 0.19 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2rgk h LYS 133 CO -0.00 0.85 0.48 1.25 -2.27 0.00 0.00 179.45 179.76 2rgk h LEU 134 N 0.13 1.08 -0.04 5.20 5.85 -0.95 -1.35 115.31 125.23 2rgk h LEU 134 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2rgk h LEU 134 Cb 0.78 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2rgk h LEU 134 CO 0.05 0.86 0.02 0.25 -0.34 0.00 0.00 178.44 179.28 2rgk h LEU 135 N 1.21 0.05 -0.69 2.25 5.85 -1.10 -0.44 115.31 122.44 2rgk h LEU 135 Ca 0.31 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2rgk h LEU 135 Cb 0.02 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2rgk h LEU 135 CO -0.05 0.13 0.38 0.44 -0.34 0.00 0.00 178.44 179.00 2rgk h ASP 136 N -0.04 0.56 -0.65 1.25 3.32 -0.97 -0.11 116.42 119.78 2rgk h ASP 136 Ca 0.01 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2rgk h ASP 136 Cb 0.10 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2rgk h ASP 136 CO -0.00 0.35 0.14 0.22 -1.72 0.00 0.00 179.24 178.23 2rgk h TYR 137 N 0.69 1.11 -0.31 4.55 3.20 -1.09 -2.61 116.97 122.50 2rgk h TYR 137 Ca 0.31 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2rgk h TYR 137 Cb 0.22 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2rgk h TYR 137 CO -0.08 0.93 -0.10 1.15 -1.64 0.00 0.00 178.16 178.42 2rgk h THR 138 N 0.97 1.23 -0.60 1.81 2.02 -0.19 -2.74 112.91 115.41 2rgk h THR 138 Ca 0.20 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 2rgk h THR 138 Cb 0.39 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2rgk h THR 138 CO 0.01 0.33 0.08 0.40 0.37 0.00 0.00 175.52 176.70 2rgk h ILE 139 N 0.49 1.26 0.52 3.11 2.04 -0.82 -1.65 117.51 122.46 2rgk h ILE 139 Ca 0.09 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2rgk h ILE 139 Cb 0.47 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2rgk h ILE 139 CO 0.03 0.38 -0.44 -0.33 0.00 0.00 0.00 178.15 177.78 2rgk h GLU 140 N 0.91 -0.91 0.00 2.37 5.08 -1.17 -0.60 114.58 120.25 2rgk h GLU 140 Ca 0.18 0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2rgk h GLU 140 Cb 0.45 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2rgk h GLU 140 CO 0.02 -0.61 -0.22 -0.84 -1.00 0.00 0.00 179.01 176.36 2rgk h ILE 141 N -0.95 1.04 -0.19 3.13 3.07 -1.52 -0.10 117.51 121.98 2rgk h ILE 141 Ca -0.06 -0.77 -0.04 0.00 1.55 0.00 0.00 64.86 65.54 2rgk h ILE 141 Cb 0.81 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 2rgk h ILE 141 CO -0.02 0.21 -0.05 0.40 -1.05 0.00 0.00 178.15 177.63 2rgk h ILE 142 N 0.00 1.29 0.00 0.16 1.08 -1.02 0.19 117.51 119.22 2rgk h ILE 142 Ca -0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2rgk h ILE 142 Cb 0.41 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2rgk h ILE 142 CO 0.03 0.32 0.00 -0.62 -0.69 0.00 0.00 178.15 177.18 2rgk n GLU 143 N -4.62 0.11 -0.03 2.37 1.02 -0.26 0.18 120.64 119.41 2rgk n GLU 143 Ca -0.05 0.20 -0.22 0.00 -0.02 0.00 0.00 57.16 57.08 2rgk n GLU 143 Cb 0.28 -1.66 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2rgk n GLU 143 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2rgk n LYS 144 N -1.87 0.70 0.00 3.49 3.00 -0.08 -4.68 118.16 118.73 2rgk n LYS 144 Ca 0.05 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 2rgk n LYS 144 Cb 0.31 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.62 2rgk n LYS 144 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2rgk n TYR 145 N -3.79 0.00 -0.01 5.64 4.01 0.65 -4.90 117.16 118.76 2rgk n TYR 145 Ca -0.32 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.43 2rgk n TYR 145 Cb 0.93 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.92 2rgk n TYR 145 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2rgk n PHE 146 N -1.13 0.00 -3.39 -0.72 3.72 -0.18 -4.78 117.46 110.99 2rgk n PHE 146 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 2rgk n PHE 146 Cb 0.00 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.29 2rgk n PHE 146 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2rgk s TRP 147 N -2.32 3.24 -0.10 1.38 -0.11 0.13 -1.10 118.94 120.05 2rgk s TRP 147 Ca -0.02 -0.87 -0.30 0.00 1.22 0.00 0.00 56.10 56.13 2rgk s TRP 147 Cb 0.03 -3.11 -0.03 0.00 -1.50 0.00 0.00 33.47 28.86 2rgk s TRP 147 CO 0.23 -0.78 1.40 0.45 -4.62 0.00 0.00 176.95 173.64 2rgk s SER 148 N 2.49 6.85 0.17 5.86 0.15 -0.63 -4.74 113.70 123.84 2rgk s SER 148 Ca 0.05 1.92 -0.06 0.00 0.70 0.00 0.00 55.95 58.56 2rgk s SER 148 Cb -0.23 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2rgk s SER 148 CO 0.07 -0.80 1.45 -0.08 1.20 0.00 0.00 173.24 175.08 2rgk h GLU 149 N 8.56 0.62 0.00 5.44 4.81 -1.91 0.99 114.58 133.10 2rgk h GLU 149 Ca -0.32 -0.42 -0.15 0.00 -0.13 0.00 0.00 59.36 58.33 2rgk h GLU 149 Cb 1.14 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2rgk h GLU 149 CO 0.95 1.04 -0.73 1.05 -0.73 0.00 0.00 179.01 180.60 2rgk h GLU 150 N 0.46 0.00 0.01 1.92 4.11 -1.96 -3.32 114.58 115.81 2rgk h GLU 150 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2rgk h GLU 150 Cb 1.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2rgk h GLU 150 CO 0.12 0.73 -1.90 0.39 0.07 0.00 0.00 179.01 178.41 2rgk n GLU 151 N -3.47 0.65 -3.43 1.06 1.02 -1.21 -4.98 120.64 110.29 2rgk n GLU 151 Ca 0.00 0.22 -0.20 0.00 -0.02 0.00 0.00 57.16 57.17 2rgk n GLU 151 Cb 0.76 -1.72 0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2rgk n GLU 151 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2rgk n GLN 152 N -3.01 -6.81 -4.02 3.49 1.13 0.34 -4.99 117.38 103.50 2rgk n GLN 152 Ca -0.22 0.73 -0.12 0.00 -1.94 0.00 0.00 57.00 55.45 2rgk n GLN 152 Cb 1.07 -5.48 -0.03 0.00 0.11 0.00 0.00 30.24 25.91 2rgk n GLN 152 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2rgk s MET 153 N -5.98 1.87 -0.04 -1.09 -1.94 -1.24 -4.64 119.30 106.23 2rgk s MET 153 Ca 0.42 -1.57 -0.02 0.00 -1.71 0.00 0.00 55.69 52.81 2rgk s MET 153 Cb -0.18 0.48 -0.04 0.00 2.01 0.00 0.00 34.83 37.10 2rgk s MET 153 CO 0.64 -0.79 0.10 0.00 -0.01 0.00 0.00 175.02 174.96 2rgk s LEU 155 N -1.51 2.66 -0.18 0.00 1.43 -0.25 -4.76 118.68 116.06 2rgk s LEU 155 Ca 0.21 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.02 2rgk s LEU 155 Cb -0.12 -3.47 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 2rgk s LEU 155 CO 0.11 -1.70 0.03 -0.08 0.23 0.00 0.00 176.35 174.94 2rgk h GLU 156 N -0.89 0.00 -1.95 1.70 4.57 -1.86 -3.43 114.58 112.72 2rgk h GLU 156 Ca -0.46 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 57.93 2rgk h GLU 156 Cb 1.30 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.76 2rgk h GLU 156 CO 0.65 0.54 0.63 -1.54 -1.18 0.00 0.00 179.01 178.11 2rgk s SER 157 N -6.34 -0.19 0.27 1.04 1.04 -1.26 0.45 113.70 108.71 2rgk s SER 157 Ca -0.22 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2rgk s SER 157 Cb 0.04 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2rgk s SER 157 CO 0.42 -0.56 0.10 0.26 0.98 0.00 0.00 173.24 174.44 2rgk s TRP 158 N -2.88 1.57 0.73 5.02 0.52 -0.20 -0.84 118.94 122.86 2rgk s TRP 158 Ca 0.10 -1.19 -0.10 0.00 0.02 0.00 0.00 56.10 54.93 2rgk s TRP 158 Cb 0.00 -0.92 0.04 0.00 -1.15 0.00 0.00 33.47 31.45 2rgk s TRP 158 CO -0.04 -0.33 1.09 0.16 0.02 0.00 0.00 176.95 177.85 2rgk s ASP 159 N -3.33 5.04 0.22 2.95 -4.77 -1.07 -1.61 116.67 114.09 2rgk s ASP 159 Ca 0.37 0.85 -0.13 0.00 -3.30 0.00 0.00 52.55 50.34 2rgk s ASP 159 Cb 0.08 -1.54 0.25 0.00 -1.09 0.00 0.00 42.92 40.62 2rgk s ASP 159 CO 0.14 -1.54 1.62 -0.08 0.70 0.00 0.00 175.17 176.01 2rgk h GLU 160 N -0.72 -0.00 0.00 2.11 4.81 -1.90 -0.90 114.58 117.98 2rgk h GLU 160 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2rgk h GLU 160 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2rgk h GLU 160 CO 0.64 -0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 2rgk n ALA 161 N -3.11 2.37 -3.63 2.92 0.00 -1.26 -4.87 120.51 112.93 2rgk n ALA 161 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2rgk n ALA 161 Cb 0.34 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.59 2rgk n ALA 161 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2rgk n PHE 162 N -0.84 -2.78 0.00 0.00 3.72 -0.34 -4.91 117.46 112.31 2rgk n PHE 162 Ca 0.13 1.00 0.10 0.00 -0.05 0.00 0.00 57.45 58.63 2rgk n PHE 162 Cb 0.06 -4.92 -0.16 0.00 -0.94 0.00 0.00 39.48 33.52 2rgk n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2rgk n SER 163 N -3.00 0.37 -3.72 4.37 3.41 -1.26 -4.95 113.62 108.83 2rgk n SER 163 Ca -0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 2rgk n SER 163 Cb 0.56 1.92 -0.13 0.00 -0.26 0.00 0.00 64.21 66.30 2rgk n SER 163 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rgk s LYS 164 N -3.40 0.20 0.04 4.33 2.47 -1.26 -5.04 119.74 117.07 2rgk s LYS 164 Ca -0.07 0.54 -0.03 0.00 -1.56 0.00 0.00 55.97 54.85 2rgk s LYS 164 Cb 0.13 -0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 2rgk s LYS 164 CO 0.84 -0.17 0.23 -0.08 0.16 0.00 0.00 175.35 176.34 2rgk s THR 165 N 1.32 5.36 0.30 3.43 -1.32 -1.26 -2.61 115.64 120.85 2rgk s THR 165 Ca -0.09 -0.15 -0.29 0.00 -1.21 0.00 0.00 61.69 59.95 2rgk s THR 165 Cb -0.10 -3.59 -0.10 0.00 -1.51 0.00 0.00 72.50 67.20 2rgk s THR 165 CO -0.09 0.23 1.40 -0.70 -2.21 0.00 0.00 174.62 173.26 2rgk s GLU 166 N -2.19 4.28 -0.99 7.08 2.12 -0.02 -4.87 118.70 124.10 2rgk s GLU 166 Ca 0.32 2.31 -0.08 0.00 0.36 0.00 0.00 54.97 57.87 2rgk s GLU 166 Cb -0.13 -3.08 -0.15 0.00 0.26 0.00 0.00 34.13 31.03 2rgk s GLU 166 CO 0.22 -0.36 3.21 0.39 -0.54 0.00 0.00 175.26 178.19 2rgk n GLU 167 N 1.55 3.06 -3.69 4.30 1.02 -1.26 -4.76 120.64 120.86 2rgk n GLU 167 Ca 0.04 -1.76 -0.14 0.00 -0.02 0.00 0.00 57.16 55.27 2rgk n GLU 167 Cb 0.41 -2.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.26 2rgk n GLU 167 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2rgk s TYR 168 N 1.63 -0.40 -0.07 -0.32 5.04 -1.26 -4.16 117.35 117.81 2rgk s TYR 168 Ca 0.68 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 2rgk s TYR 168 Cb 0.24 0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.76 2rgk s TYR 168 CO -0.04 -0.39 -0.07 1.03 -1.34 0.00 0.00 175.55 174.74 2rgk s ARG 169 N -0.78 1.27 0.21 4.97 1.81 -0.81 -4.04 118.95 121.59 2rgk s ARG 169 Ca -0.09 -0.22 0.11 0.00 -1.72 0.00 0.00 55.73 53.82 2rgk s ARG 169 Cb -0.03 -1.24 -0.04 0.00 -0.45 0.00 0.00 34.95 33.18 2rgk s ARG 169 CO 0.04 -0.13 -0.22 0.20 -0.68 0.00 0.00 175.30 174.52 2rgk s GLY 170 N 1.18 1.74 0.15 -3.53 0.00 -1.26 -0.94 107.32 104.67 2rgk s GLY 170 Ca -0.06 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 2rgk s GLY 170 CO -0.02 -1.70 1.37 -1.33 0.00 0.00 0.00 173.10 171.42 2rgk h GLY 171 N 3.01 0.45 0.97 0.20 0.00 -1.50 -3.23 103.07 102.96 2rgk h GLY 171 Ca -0.45 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.16 2rgk h GLY 171 CO 0.51 0.63 0.15 -0.57 0.00 0.00 0.00 176.54 177.26 2rgk h ASN 172 N 0.25 0.30 -1.00 0.19 -0.73 -1.96 0.16 115.58 112.78 2rgk h ASN 172 Ca -0.05 -0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.08 2rgk h ASN 172 Cb 1.45 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.91 2rgk h ASN 172 CO 0.14 0.27 0.66 0.00 -0.37 0.00 0.00 177.43 178.13 2rgk h ALA 173 N 1.04 1.30 -0.04 1.57 0.00 -1.94 -2.18 119.26 119.02 2rgk h ALA 173 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2rgk h ALA 173 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2rgk h ALA 173 CO -0.02 0.61 -0.69 -0.91 0.00 0.00 0.00 179.25 178.24 2rgk h ASN 174 N 1.31 0.22 -0.20 0.00 4.21 -1.47 -2.55 115.58 117.12 2rgk h ASN 174 Ca 0.39 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 2rgk h ASN 174 Cb -0.07 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.05 2rgk h ASN 174 CO -0.10 0.84 -0.00 -0.03 -1.29 0.00 0.00 177.43 176.84 2rgk h MET 175 N 0.13 0.35 0.00 0.81 4.05 -0.24 -2.03 114.93 118.00 2rgk h MET 175 Ca -0.02 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2rgk h MET 175 Cb 1.23 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 2rgk h MET 175 CO 0.10 0.56 -0.10 0.45 0.23 0.00 0.00 176.91 178.15 2rgk h HIS 176 N 0.11 0.00 -0.33 1.39 3.86 -1.43 -0.20 115.15 118.55 2rgk h HIS 176 Ca 0.06 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 2rgk h HIS 176 Cb 0.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2rgk h HIS 176 CO 0.04 0.10 -0.36 0.00 0.86 0.00 0.00 177.93 178.57 2rgk h ALA 177 N 1.90 0.74 -0.37 2.45 0.00 -1.05 0.10 119.26 123.02 2rgk h ALA 177 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2rgk h ALA 177 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2rgk h ALA 177 CO 0.01 0.66 -0.15 0.28 0.00 0.00 0.00 179.25 180.05 2rgk h VAL 178 N 0.63 1.28 0.15 0.00 2.07 -0.40 0.20 116.25 120.19 2rgk h VAL 178 Ca 0.06 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2rgk h VAL 178 Cb 0.90 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2rgk h VAL 178 CO 0.08 0.42 -0.17 -0.08 0.02 0.00 0.00 177.57 177.84 2rgk h GLU 179 N 0.54 -0.35 -0.74 1.57 4.81 -0.88 -1.91 114.58 117.62 2rgk h GLU 179 Ca 0.09 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2rgk h GLU 179 Cb 0.68 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2rgk h GLU 179 CO 0.05 -0.23 0.28 0.00 -0.73 0.00 0.00 179.01 178.38 2rgk h ALA 180 N 0.44 0.97 -0.76 2.92 0.00 -0.90 -3.08 119.26 118.84 2rgk h ALA 180 Ca 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2rgk h ALA 180 Cb 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2rgk h ALA 180 CO -0.06 0.61 0.48 0.74 0.00 0.00 0.00 179.25 181.02 2rgk h PHE 181 N 1.08 0.89 -0.26 0.00 0.04 -0.30 -1.25 116.94 117.13 2rgk h PHE 181 Ca 0.25 0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.10 2rgk h PHE 181 Cb 0.24 -0.29 -0.07 0.00 2.20 0.00 0.00 35.95 38.03 2rgk h PHE 181 CO 0.02 0.51 -0.17 -0.07 -0.60 0.00 0.00 178.31 178.00 2rgk h LEU 182 N 0.93 -0.56 -0.24 1.54 3.38 -1.26 0.28 115.31 119.38 2rgk h LEU 182 Ca 0.31 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 2rgk h LEU 182 Cb 0.03 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2rgk h LEU 182 CO -0.12 -0.21 0.04 0.40 0.09 0.00 0.00 178.44 178.65 2rgk h ILE 183 N -0.15 1.22 -0.96 1.22 1.08 -1.53 -0.56 117.51 117.84 2rgk h ILE 183 Ca 0.14 -0.75 0.10 0.00 -0.39 0.00 0.00 64.86 63.97 2rgk h ILE 183 Cb 0.37 1.26 -0.08 0.00 -3.07 0.00 0.00 36.82 35.31 2rgk h ILE 183 CO -0.36 0.24 0.59 0.58 -0.69 0.00 0.00 178.15 178.52 2rgk h VAL 184 N 0.20 0.95 -0.56 1.67 2.07 -0.85 0.18 116.25 119.90 2rgk h VAL 184 Ca 0.07 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2rgk h VAL 184 Cb 0.32 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2rgk h VAL 184 CO 0.00 0.18 0.22 0.22 0.02 0.00 0.00 177.57 178.21 2rgk h TYR 185 N 0.98 0.82 0.00 1.57 3.20 0.09 -2.57 116.97 121.06 2rgk h TYR 185 Ca 0.46 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 2rgk h TYR 185 Cb 0.39 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2rgk h TYR 185 CO -0.02 0.64 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.42 2rgk h ASP 186 N 0.81 0.00 -0.34 -2.11 3.45 0.93 0.45 116.42 119.60 2rgk h ASP 186 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2rgk h ASP 186 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2rgk h ASP 186 CO -0.02 0.28 0.00 1.33 -1.57 0.00 0.00 179.24 179.26 2rgk n VAL 187 N -3.53 1.73 0.00 -1.35 0.24 -0.72 -4.64 118.33 110.06 2rgk n VAL 187 Ca -0.00 -1.44 0.00 0.00 -2.04 0.00 0.00 64.34 60.85 2rgk n VAL 187 Cb 0.43 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2rgk n VAL 187 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2rgk n THR 188 N 0.10 0.00 -3.32 3.34 -2.24 -1.02 -5.04 114.28 106.10 2rgk n THR 188 Ca 0.18 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.78 2rgk n THR 188 Cb 0.71 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.00 2rgk n THR 188 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2rgk n HIS 189 N -1.41 -2.16 -3.15 4.78 8.25 0.15 -4.96 115.22 116.72 2rgk n HIS 189 Ca 0.00 0.77 -0.45 0.00 -0.26 0.00 0.00 57.72 57.78 2rgk n HIS 189 Cb 0.00 -4.09 -0.04 0.00 1.12 0.00 0.00 29.99 26.98 2rgk n HIS 189 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2rgk s ASP 190 N -3.30 6.20 0.28 0.41 -1.08 -1.26 -4.93 116.67 112.99 2rgk s ASP 190 Ca 0.42 -1.54 0.15 0.00 -0.52 0.00 0.00 52.55 51.06 2rgk s ASP 190 Cb -0.18 -2.29 0.99 0.00 -1.46 0.00 0.00 42.92 39.98 2rgk s ASP 190 CO 0.55 -1.06 1.21 1.17 0.52 0.00 0.00 175.17 177.56 2rgk n LYS 191 N 6.10 -0.05 -0.33 4.34 4.81 -1.26 -1.06 118.16 130.71 2rgk n LYS 191 Ca -0.09 1.07 0.17 0.00 -0.87 0.00 0.00 58.31 58.58 2rgk n LYS 191 Cb 0.42 -1.89 0.40 0.00 0.02 0.00 0.00 35.03 33.98 2rgk n LYS 191 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2rgk h LYS 192 N 0.00 0.58 -0.33 1.64 2.10 -1.98 -0.22 116.57 118.37 2rgk h LYS 192 Ca 0.63 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 59.22 2rgk h LYS 192 Cb 1.65 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.83 2rgk h LYS 192 CO -0.60 0.39 0.07 -1.49 -2.00 0.00 0.00 179.45 175.81 2rgk h TRP 193 N 0.60 0.48 0.25 0.07 4.06 -1.44 0.29 115.95 120.26 2rgk h TRP 193 Ca 0.58 -0.03 -0.34 0.00 2.06 0.00 0.00 58.89 61.16 2rgk h TRP 193 Cb 1.13 -0.15 0.04 0.00 -1.00 0.00 0.00 29.16 29.18 2rgk h TRP 193 CO -0.00 0.43 -1.52 1.25 -3.56 0.00 0.00 178.44 175.04 2rgk h LEU 194 N 0.47 0.82 -0.58 -4.49 5.85 -1.27 -2.83 115.31 113.28 2rgk h LEU 194 Ca 0.11 -0.91 0.05 0.00 0.84 0.00 0.00 57.88 57.97 2rgk h LEU 194 Cb 0.21 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2rgk h LEU 194 CO -0.00 1.72 0.31 0.44 -0.34 0.00 0.00 178.44 180.57 2rgk h ASP 195 N 0.14 0.46 -0.73 1.25 3.32 -0.64 -0.54 116.42 119.69 2rgk h ASP 195 Ca -0.27 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2rgk h ASP 195 Cb 2.17 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 41.61 2rgk h ASP 195 CO 0.27 0.31 0.43 0.03 -1.72 0.00 0.00 179.24 178.56 2rgk h ARG 196 N 0.60 1.00 -0.06 3.56 3.08 -0.49 -0.28 114.38 121.78 2rgk h ARG 196 Ca 0.25 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2rgk h ARG 196 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2rgk h ARG 196 CO -0.16 0.72 -0.03 0.00 -1.07 0.00 0.00 179.97 179.43 2rgk h ALA 197 N 1.23 0.02 -0.65 0.04 0.00 -1.06 -0.22 119.26 118.61 2rgk h ALA 197 Ca 0.26 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2rgk h ALA 197 Cb -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2rgk h ALA 197 CO -0.05 -0.51 0.31 0.82 0.00 0.00 0.00 179.25 179.83 2rgk h ILE 198 N -0.03 0.86 -0.43 0.00 2.04 -0.74 -1.49 117.51 117.72 2rgk h ILE 198 Ca 0.04 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2rgk h ILE 198 Cb 0.08 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2rgk h ILE 198 CO -0.08 0.10 0.12 -0.09 0.00 0.00 0.00 178.15 178.21 2rgk h ARG 199 N 0.56 0.68 -0.28 2.37 9.65 -0.54 -0.98 114.38 125.83 2rgk h ARG 199 Ca 0.32 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2rgk h ARG 199 Cb 0.31 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2rgk h ARG 199 CO -0.25 0.67 0.08 0.28 2.80 0.00 0.00 179.97 183.55 2rgk h VAL 200 N 0.56 1.20 -0.65 0.20 2.07 -0.62 -2.88 116.25 116.12 2rgk h VAL 200 Ca 0.14 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2rgk h VAL 200 Cb 0.28 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2rgk h VAL 200 CO -0.00 0.22 0.27 0.00 0.02 0.00 0.00 177.57 178.07 2rgk h ALA 201 N 0.92 1.25 0.00 1.67 0.00 -1.19 -2.19 119.26 119.72 2rgk h ALA 201 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2rgk h ALA 201 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rgk h ALA 201 CO -0.00 0.55 -0.22 0.66 0.00 0.00 0.00 179.25 180.24 2rgk h SER 202 N 0.93 0.00 0.00 0.00 4.64 -1.00 0.15 113.55 118.27 2rgk h SER 202 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2rgk h SER 202 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2rgk h SER 202 CO -0.02 0.22 -0.08 0.58 -0.87 0.00 0.00 176.83 176.66 2rgk h VAL 203 N 0.00 0.00 -0.04 0.95 2.07 -1.25 -1.37 116.25 116.61 2rgk h VAL 203 Ca -0.00 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 2rgk h VAL 203 Cb 0.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2rgk h VAL 203 CO 0.03 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.75 2rgk h ILE 204 N -0.90 1.21 0.00 4.57 2.04 -1.46 -2.54 117.51 120.42 2rgk h ILE 204 Ca 0.00 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2rgk h ILE 204 Cb 0.08 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2rgk h ILE 204 CO 0.00 0.29 -0.65 -0.38 0.00 0.00 0.00 178.15 177.41 2rgk n ILE 205 N -4.20 1.38 0.25 -0.67 2.08 0.01 -2.32 119.36 115.89 2rgk n ILE 205 Ca -0.02 0.23 0.10 0.00 0.56 0.00 0.00 62.75 63.62 2rgk n ILE 205 Cb 0.33 -2.08 0.64 0.00 -0.75 0.00 0.00 39.64 37.78 2rgk n ILE 205 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2rgk h HIS 206 N -0.65 0.00 0.00 1.39 2.76 -1.40 0.35 115.15 117.61 2rgk h HIS 206 Ca 0.00 0.00 -0.39 0.00 -2.20 0.00 0.00 60.37 57.78 2rgk h HIS 206 Cb 0.65 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 2rgk h HIS 206 CO -0.28 0.16 -2.14 -0.25 -1.30 0.00 0.00 177.93 174.12 2rgk n ASP 207 N -3.82 1.94 0.00 3.26 10.43 -0.52 -4.54 116.55 123.29 2rgk n ASP 207 Ca -0.02 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.67 2rgk n ASP 207 Cb 0.26 -0.84 0.00 0.00 1.84 0.00 0.00 41.12 42.38 2rgk n ASP 207 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2rgk n VAL 208 N -4.22 0.00 -0.29 2.53 0.31 -0.96 -3.88 118.33 111.81 2rgk n VAL 208 Ca -0.47 0.50 0.07 0.00 -0.01 0.00 0.00 64.34 64.43 2rgk n VAL 208 Cb 0.84 -1.49 0.19 0.00 -0.91 0.00 0.00 33.84 32.46 2rgk n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rgk h ALA 209 N -2.00 0.85 -0.73 3.52 0.00 -1.30 0.16 119.26 119.77 2rgk h ALA 209 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2rgk h ALA 209 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2rgk h ALA 209 CO 0.00 -0.46 0.48 -0.09 0.00 0.00 0.00 179.25 179.19 2rgk h ARG 210 N 0.06 0.83 -0.50 0.00 2.43 -1.16 0.28 114.38 116.32 2rgk h ARG 210 Ca 0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2rgk h ARG 210 Cb 0.85 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2rgk h ARG 210 CO -0.79 0.55 0.00 0.09 -1.51 0.00 0.00 179.97 178.31 2rgk n ASN 211 N -4.46 2.44 -2.43 -3.80 3.02 0.51 -3.84 115.26 106.70 2rgk n ASN 211 Ca 0.10 -2.13 -0.13 0.00 -0.03 0.00 0.00 54.58 52.38 2rgk n ASN 211 Cb 0.15 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2rgk n ASN 211 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2rgk n ASN 212 N 0.54 3.32 -2.08 6.41 5.15 0.27 -4.93 115.26 123.93 2rgk n ASN 212 Ca 0.13 -2.97 -0.20 0.00 -0.60 0.00 0.00 54.58 50.95 2rgk n ASN 212 Cb 0.44 -0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 39.23 2rgk n ASN 212 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2rgk n HIS 213 N -0.61 -0.68 -1.99 1.20 8.25 -1.21 -1.22 115.22 118.96 2rgk n HIS 213 Ca 0.26 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.57 2rgk n HIS 213 Cb 0.87 -3.63 -0.03 0.00 1.12 0.00 0.00 29.99 28.33 2rgk n HIS 213 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2rgk n TYR 214 N -3.30 -0.46 -3.69 4.41 4.02 0.72 -4.85 117.16 114.02 2rgk n TYR 214 Ca -0.22 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.30 2rgk n TYR 214 Cb 0.67 -2.95 -0.11 0.00 -0.02 0.00 0.00 39.34 36.92 2rgk n TYR 214 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2rgk s ARG 215 N -4.23 3.85 0.01 -0.72 0.52 -0.36 -4.68 118.95 113.34 2rgk s ARG 215 Ca 0.00 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 2rgk s ARG 215 Cb 0.00 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2rgk s ARG 215 CO 0.00 -0.13 1.30 0.08 0.02 0.00 0.00 175.30 176.56 2rgk s VAL 216 N 1.55 3.91 -0.27 3.52 1.01 -1.26 -4.44 120.40 124.42 2rgk s VAL 216 Ca 0.07 1.31 -0.26 0.00 0.00 0.00 0.00 61.98 63.09 2rgk s VAL 216 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2rgk s VAL 216 CO 0.07 0.03 0.91 0.21 0.00 0.00 0.00 175.10 176.32 2rgk s ASN 217 N 1.52 6.88 0.02 3.32 3.84 -1.26 -4.54 114.94 124.71 2rgk s ASN 217 Ca 0.60 1.04 -0.03 0.00 0.21 0.00 0.00 52.86 54.68 2rgk s ASN 217 Cb -0.29 -2.47 -0.28 0.00 -0.55 0.00 0.00 41.25 37.66 2rgk s ASN 217 CO 0.26 -0.63 0.91 -0.08 -2.79 0.00 0.00 177.10 174.77 2rgk h GLU 218 N 7.78 0.25 -5.65 0.43 4.57 -1.94 -3.43 114.58 116.59 2rgk h GLU 218 Ca -0.22 -0.43 -0.66 0.00 -1.18 0.00 0.00 59.36 56.87 2rgk h GLU 218 Cb 1.08 0.16 -0.10 0.00 -0.16 0.00 0.00 28.75 29.74 2rgk h GLU 218 CO 0.93 1.13 -0.51 -1.01 -1.18 0.00 0.00 179.01 178.37 2rgk s HIS 219 N -2.62 3.48 0.11 0.92 0.09 -1.26 -1.38 115.29 114.62 2rgk s HIS 219 Ca -0.08 0.42 -0.03 0.00 -0.00 0.00 0.00 55.06 55.37 2rgk s HIS 219 Cb 0.07 -1.94 -0.03 0.00 -0.00 0.00 0.00 32.58 30.68 2rgk s HIS 219 CO 0.86 0.61 0.08 -0.06 -0.00 0.00 0.00 174.74 176.23 2rgk s PHE 220 N -0.80 0.62 0.58 1.40 0.40 -0.11 -1.12 117.98 118.94 2rgk s PHE 220 Ca 0.13 -1.05 0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2rgk s PHE 220 Cb -0.12 -0.35 0.08 0.00 0.51 0.00 0.00 43.02 43.15 2rgk s PHE 220 CO 0.03 -0.51 0.80 0.16 0.70 0.00 0.00 175.22 176.40 2rgk s ASP 221 N -2.98 5.05 0.55 1.36 1.47 -0.83 -1.92 116.67 119.36 2rgk s ASP 221 Ca 0.16 -0.70 0.32 0.00 1.18 0.00 0.00 52.55 53.51 2rgk s ASP 221 Cb 0.07 0.11 1.49 0.00 -0.34 0.00 0.00 42.92 44.24 2rgk s ASP 221 CO -0.03 -1.35 1.86 0.71 0.68 0.00 0.00 175.17 177.04 2rgk h THR 222 N 0.11 0.49 -0.56 2.11 1.35 -1.89 0.19 112.91 114.73 2rgk h THR 222 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2rgk h THR 222 Cb 1.28 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2rgk h THR 222 CO 0.41 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.68 2rgk n GLN 223 N -4.17 4.62 -1.89 4.72 6.02 -1.26 -4.93 117.38 120.49 2rgk n GLN 223 Ca 0.19 -2.98 -0.17 0.00 -0.01 0.00 0.00 57.00 54.03 2rgk n GLN 223 Cb 0.99 -2.20 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 2rgk n GLN 223 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2rgk n TRP 224 N 0.65 -0.39 -2.77 1.08 7.02 0.66 -4.99 117.44 118.71 2rgk n TRP 224 Ca 0.26 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.33 2rgk n TRP 224 Cb 1.13 -3.15 -0.03 0.00 -2.42 0.00 0.00 31.31 26.84 2rgk n TRP 224 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2rgk s ASN 225 N -2.54 7.27 0.37 -0.99 0.01 -1.26 -4.79 114.94 113.01 2rgk s ASN 225 Ca 0.00 1.55 -0.27 0.00 -0.71 0.00 0.00 52.86 53.42 2rgk s ASN 225 Cb 0.00 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 39.03 2rgk s ASN 225 CO 0.00 -0.27 1.28 -2.16 -1.51 0.00 0.00 177.10 174.44 2rgk s PRO 226 N 1.16 4.19 -0.84 -0.60 0.04 -1.26 -1.97 135.00 135.71 2rgk s PRO 226 Ca 0.49 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.66 2rgk s PRO 226 Cb -0.20 -2.91 0.24 0.00 0.04 0.00 0.00 34.50 31.67 2rgk s PRO 226 CO 0.24 -0.30 0.86 1.28 0.04 0.00 0.00 177.00 179.13 2rgk n LEU 227 N 0.48 4.33 0.21 -3.56 4.77 -0.28 -4.91 117.00 118.03 2rgk n LEU 227 Ca 0.02 -5.24 0.15 0.00 -0.03 0.00 0.00 56.01 50.90 2rgk n LEU 227 Cb 0.43 -0.97 0.77 0.00 -2.33 0.00 0.00 43.42 41.32 2rgk n LEU 227 CO 0.57 1.74 1.13 1.55 -1.33 0.00 0.00 177.39 181.05 2rgk h PRO 228 N 5.32 0.00 -0.70 3.23 0.13 -1.93 -2.04 132.00 136.01 2rgk h PRO 228 Ca 0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 2rgk h PRO 228 Cb 0.73 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.79 2rgk h PRO 228 CO 0.92 0.00 0.15 -0.25 -0.23 0.00 0.00 178.00 178.58 2rgk n ASP 229 N -4.11 5.03 -4.70 1.44 8.00 -1.26 -4.53 116.55 116.43 2rgk n ASP 229 Ca 0.01 -3.02 -0.42 0.00 0.71 0.00 0.00 54.79 52.07 2rgk n ASP 229 Cb 0.25 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 2rgk n ASP 229 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2rgk s TYR 230 N -2.75 2.25 -1.83 1.24 5.04 -0.77 -1.83 117.35 118.70 2rgk s TYR 230 Ca 0.51 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2rgk s TYR 230 Cb 0.40 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 38.54 2rgk s TYR 230 CO 0.14 -4.78 0.00 0.09 -1.34 0.00 0.00 175.55 169.66 2rgk n ASN 231 N 5.45 -5.37 0.27 4.32 5.03 -1.26 -4.27 115.26 119.44 2rgk n ASN 231 Ca 0.17 0.22 0.14 0.00 0.87 0.00 0.00 54.58 55.98 2rgk n ASN 231 Cb 0.38 -4.60 0.79 0.00 -1.02 0.00 0.00 39.78 35.32 2rgk n ASN 231 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2rgk h LYS 232 N 0.00 0.00 0.00 3.52 3.64 -1.72 -2.02 116.57 119.99 2rgk h LYS 232 Ca -0.43 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2rgk h LYS 232 Cb 1.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2rgk h LYS 232 CO 0.56 0.09 -0.19 0.38 -2.27 0.00 0.00 179.45 178.02 2rgk h ASP 233 N 0.00 0.00 -2.13 4.20 3.04 -1.88 -3.28 116.42 116.36 2rgk h ASP 233 Ca -0.00 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 53.21 2rgk h ASP 233 Cb 0.25 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 38.14 2rgk h ASP 233 CO 0.01 0.19 -0.92 0.59 -2.04 0.00 0.00 179.24 177.07 2rgk n ASN 234 N -4.08 1.32 -0.16 4.15 5.03 -0.76 -4.97 115.26 115.79 2rgk n ASN 234 Ca -0.02 -2.91 0.28 0.00 0.87 0.00 0.00 54.58 52.80 2rgk n ASN 234 Cb 0.26 -0.65 0.72 0.00 -1.02 0.00 0.00 39.78 39.10 2rgk n ASN 234 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2rgk h PRO 235 N 4.24 0.00 -0.12 3.52 0.11 -1.63 -1.28 132.00 136.85 2rgk h PRO 235 Ca 0.13 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 2rgk h PRO 235 Cb 0.81 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.93 2rgk h PRO 235 CO 0.58 0.00 -0.83 0.00 -0.21 0.00 0.00 178.00 177.54 2rgk h ALA 236 N 1.52 0.30 -1.31 -0.75 0.00 -1.93 -3.39 119.26 113.70 2rgk h ALA 236 Ca 0.41 -0.62 -0.77 0.00 0.00 0.00 0.00 54.91 53.93 2rgk h ALA 236 Cb 1.71 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.50 2rgk h ALA 236 CO -0.00 0.69 0.91 0.72 0.00 0.00 0.00 179.25 181.57 2rgk n HIS 237 N -3.91 1.92 0.09 0.00 8.25 -0.48 -4.87 115.22 116.22 2rgk n HIS 237 Ca -0.08 0.68 -0.16 0.00 -0.26 0.00 0.00 57.72 57.90 2rgk n HIS 237 Cb 0.77 -2.40 -0.14 0.00 1.12 0.00 0.00 29.99 29.34 2rgk n HIS 237 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rgk h ARG 238 N 7.10 0.27 -6.09 -0.41 3.08 -1.87 -3.31 114.38 113.14 2rgk h ARG 238 Ca -0.43 -0.46 -0.58 0.00 0.07 0.00 0.00 59.98 58.58 2rgk h ARG 238 Cb 1.34 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2rgk h ARG 238 CO 0.98 1.19 1.41 0.12 -1.07 0.00 0.00 179.97 182.60 2rgk s PHE 239 N -2.65 1.36 -1.12 3.04 5.36 -1.26 -1.38 117.98 121.34 2rgk s PHE 239 Ca -0.05 0.49 -0.07 0.00 -0.96 0.00 0.00 56.93 56.34 2rgk s PHE 239 Cb 0.07 -4.00 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 2rgk s PHE 239 CO 0.88 -3.87 0.89 0.54 -1.46 0.00 0.00 175.22 172.19 2rgk n ARG 240 N 8.55 -3.10 -1.35 10.12 1.74 -1.26 -4.92 116.66 126.45 2rgk n ARG 240 Ca 0.27 0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 57.77 2rgk n ARG 240 Cb 0.45 -5.48 0.10 0.00 -1.02 0.00 0.00 32.46 26.51 2rgk n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rgk n ALA 241 N -3.66 0.15 -1.77 7.54 0.00 -0.48 -4.78 120.51 117.51 2rgk n ALA 241 Ca -0.14 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.76 2rgk n ALA 241 Cb 0.63 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 2rgk n ALA 241 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rgk s PHE 242 N -1.83 2.78 0.00 0.00 2.19 -1.26 -4.83 117.98 115.02 2rgk s PHE 242 Ca 0.75 1.55 0.00 0.00 0.33 0.00 0.00 56.93 59.57 2rgk s PHE 242 Cb -0.33 -3.21 0.00 0.00 -1.31 0.00 0.00 43.02 38.17 2rgk s PHE 242 CO 0.48 -1.33 0.00 0.41 1.83 0.00 0.00 175.22 176.61 2rgk n GLY 243 N -0.02 -0.66 3.60 13.12 0.00 -1.26 -4.69 105.19 115.29 2rgk n GLY 243 Ca 0.11 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2rgk n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rgk s GLY 244 N -0.50 1.72 -0.31 -0.02 0.00 -0.67 -4.56 107.32 102.98 2rgk s GLY 244 Ca 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.24 2rgk s GLY 244 CO 0.00 -1.52 -0.01 -0.51 0.00 0.00 0.00 173.10 171.06 2rgk s THR 245 N -1.83 2.55 0.39 0.90 -4.23 -1.26 -0.81 115.64 111.35 2rgk s THR 245 Ca 0.27 -1.77 0.23 0.00 -1.18 0.00 0.00 61.69 59.23 2rgk s THR 245 Cb -0.08 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.54 2rgk s THR 245 CO 0.17 -0.25 1.61 -0.65 -0.54 0.00 0.00 174.62 174.95 2rgk h PRO 246 N 7.83 0.10 -0.66 3.99 0.11 -1.82 0.16 132.00 141.70 2rgk h PRO 246 Ca -0.16 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.09 2rgk h PRO 246 Cb 1.04 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.02 2rgk h PRO 246 CO 0.52 0.06 -0.00 0.78 -0.21 0.00 0.00 178.00 179.15 2rgk h GLY 247 N 0.10 0.70 1.67 -0.55 0.00 -1.84 -0.18 103.07 102.98 2rgk h GLY 247 Ca 0.82 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 48.14 2rgk h GLY 247 CO -0.62 -0.22 -0.32 0.45 0.00 0.00 0.00 176.54 175.83 2rgk h HIS 248 N 0.11 0.43 -0.42 5.60 3.86 -1.34 -2.51 115.15 120.88 2rgk h HIS 248 Ca 0.35 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2rgk h HIS 248 Cb 0.58 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2rgk h HIS 248 CO -0.39 0.66 0.27 -1.49 0.86 0.00 0.00 177.93 177.84 2rgk h TRP 249 N 0.33 0.51 -0.17 2.45 6.55 -1.02 -1.20 115.95 123.40 2rgk h TRP 249 Ca 0.04 0.01 -0.13 0.00 0.95 0.00 0.00 58.89 59.77 2rgk h TRP 249 Cb 0.73 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 2rgk h TRP 249 CO 0.02 0.31 -0.44 0.97 -1.05 0.00 0.00 178.44 178.26 2rgk h ILE 250 N 0.55 1.31 0.34 1.49 2.10 -1.24 -2.56 117.51 119.50 2rgk h ILE 250 Ca 0.16 -1.61 -0.02 0.00 1.08 0.00 0.00 64.86 64.47 2rgk h ILE 250 Cb -0.04 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2rgk h ILE 250 CO -0.05 0.49 -0.16 -0.33 -1.08 0.00 0.00 178.15 177.03 2rgk h GLU 251 N 0.34 -0.44 -0.86 2.19 5.08 -1.11 -2.63 114.58 117.15 2rgk h GLU 251 Ca 0.03 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.64 2rgk h GLU 251 Cb 0.91 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.12 2rgk h GLU 251 CO 0.08 -0.20 0.23 -1.49 -1.00 0.00 0.00 179.01 176.62 2rgk h TRP 252 N -0.60 0.35 -0.11 4.33 4.06 -1.15 0.20 115.95 123.03 2rgk h TRP 252 Ca -0.05 0.05 0.04 0.00 2.06 0.00 0.00 58.89 60.99 2rgk h TRP 252 Cb 0.44 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 2rgk h TRP 252 CO -0.02 -0.19 -0.14 0.78 -3.56 0.00 0.00 178.44 175.31 2rgk h GLY 253 N 0.22 -0.08 1.01 1.49 0.00 -1.11 -1.10 103.07 103.51 2rgk h GLY 253 Ca 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 2rgk h GLY 253 CO -0.63 -0.14 0.37 -0.09 0.00 0.00 0.00 176.54 176.04 2rgk h ARG 254 N -0.18 0.98 -0.11 4.80 2.43 -0.69 -2.46 114.38 119.16 2rgk h ARG 254 Ca 0.09 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2rgk h ARG 254 Cb 0.30 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2rgk h ARG 254 CO -0.22 0.75 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.87 2rgk h LEU 255 N 0.96 0.14 -0.63 3.80 3.38 -0.78 -0.56 115.31 121.62 2rgk h LEU 255 Ca 0.24 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2rgk h LEU 255 Cb 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2rgk h LEU 255 CO -0.04 0.22 -0.57 0.24 0.09 0.00 0.00 178.44 178.39 2rgk h MET 256 N 0.15 0.00 -0.05 1.13 2.86 -0.78 -2.49 114.93 115.76 2rgk h MET 256 Ca 0.04 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.49 2rgk h MET 256 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2rgk h MET 256 CO 0.01 0.57 -0.78 -0.07 1.06 0.00 0.00 176.91 177.70 2rgk h LEU 257 N 0.00 0.44 -1.16 1.22 3.38 -0.75 -0.49 115.31 117.95 2rgk h LEU 257 Ca -0.01 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2rgk h LEU 257 Cb 1.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2rgk h LEU 257 CO 0.07 1.06 0.25 0.45 0.09 0.00 0.00 178.44 180.36 2rgk h HIS 258 N 0.24 0.84 -0.38 1.13 3.86 -0.94 0.19 115.15 120.07 2rgk h HIS 258 Ca -0.04 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 58.99 2rgk h HIS 258 Cb 1.37 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2rgk h HIS 258 CO 0.04 0.64 -0.32 0.82 0.86 0.00 0.00 177.93 179.97 2rgk h ILE 259 N 0.83 1.28 -0.06 2.45 2.04 -1.17 -0.85 117.51 122.03 2rgk h ILE 259 Ca 0.20 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2rgk h ILE 259 Cb 0.14 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2rgk h ILE 259 CO -0.02 0.50 -0.06 -0.74 0.00 0.00 0.00 178.15 177.82 2rgk h HIS 260 N 0.72 -0.15 -0.62 1.37 2.76 0.09 -1.70 115.15 117.62 2rgk h HIS 260 Ca 0.07 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2rgk h HIS 260 Cb 0.89 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 2rgk h HIS 260 CO 0.05 -0.10 0.23 0.00 -1.30 0.00 0.00 177.93 176.81 2rgk h ALA 261 N 0.96 0.81 -0.37 5.26 0.00 -0.54 -2.44 119.26 122.95 2rgk h ALA 261 Ca 0.05 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2rgk h ALA 261 Cb 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2rgk h ALA 261 CO -0.11 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 2rgk h ALA 262 N 1.08 0.27 -0.82 0.00 0.00 -0.86 0.18 119.26 119.13 2rgk h ALA 262 Ca 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2rgk h ALA 262 Cb 0.23 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2rgk h ALA 262 CO -0.01 -0.44 0.46 -0.07 0.00 0.00 0.00 179.25 179.19 2rgk h LEU 263 N 0.03 1.00 -0.50 0.00 3.38 -1.04 -2.40 115.31 115.77 2rgk h LEU 263 Ca 0.18 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2rgk h LEU 263 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2rgk h LEU 263 CO -0.36 0.79 -0.73 -0.33 0.09 0.00 0.00 178.44 177.90 2rgk h GLU 264 N 1.13 0.00 0.00 1.13 5.08 -0.86 -0.14 114.58 120.92 2rgk h GLU 264 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2rgk h GLU 264 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rgk h GLU 264 CO -0.05 0.73 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 2rgk h ALA 265 N 1.27 1.00 -0.35 3.43 0.00 -0.14 -1.12 119.26 123.35 2rgk h ALA 265 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2rgk h ALA 265 Cb 1.32 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 2rgk h ALA 265 CO 0.10 0.00 -0.38 2.89 0.00 0.00 0.00 179.25 181.86 2rgk n ARG 266 N -2.65 2.21 -3.90 0.00 1.85 -1.13 -4.96 116.66 108.08 2rgk n ARG 266 Ca -0.01 -3.48 -0.30 0.00 -1.00 0.00 0.00 57.85 53.06 2rgk n ARG 266 Cb 0.10 -1.88 0.03 0.00 -1.05 0.00 0.00 32.46 29.66 2rgk n ARG 266 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rgk s GLU 268 N -6.58 2.29 -0.16 0.00 2.12 -0.08 -5.01 118.70 111.28 2rgk s GLU 268 Ca 0.62 -0.92 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 2rgk s GLU 268 Cb -0.31 -2.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 2rgk s GLU 268 CO 0.83 0.49 1.24 -1.14 -0.54 0.00 0.00 175.26 176.14 2rgk s GLN 269 N -0.44 4.25 0.31 4.30 2.00 -1.26 -3.40 119.66 125.42 2rgk s GLN 269 Ca 0.05 1.64 -0.28 0.00 -2.00 0.00 0.00 55.36 54.77 2rgk s GLN 269 Cb -0.11 -3.73 -0.09 0.00 0.80 0.00 0.00 33.01 29.87 2rgk s GLN 269 CO 0.01 -0.67 1.05 -2.14 -0.50 0.00 0.00 175.29 173.04 2rgk s PRO 270 N 3.32 4.53 0.40 1.67 0.02 -1.26 -4.98 135.00 138.69 2rgk s PRO 270 Ca 0.54 1.63 -0.27 0.00 0.02 0.00 0.00 61.00 62.92 2rgk s PRO 270 Cb -0.22 -2.98 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 2rgk s PRO 270 CO 0.15 0.16 1.44 -0.35 -0.33 0.00 0.00 177.00 178.07 2rgk n PRO 271 N 0.81 2.48 -0.08 5.54 -0.04 -1.26 -4.86 135.00 137.58 2rgk n PRO 271 Ca 0.01 0.87 0.09 0.00 -0.04 0.00 0.00 63.50 64.43 2rgk n PRO 271 Cb 0.47 -2.61 0.46 0.00 -0.04 0.00 0.00 33.50 31.78 2rgk n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rgk h ALA 272 N 2.69 1.91 -0.05 0.55 0.00 -2.03 -2.97 119.26 119.36 2rgk h ALA 272 Ca -0.50 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2rgk h ALA 272 Cb 1.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2rgk h ALA 272 CO 0.63 -0.01 0.06 0.11 0.00 0.00 0.00 179.25 180.03 2rgk h TRP 273 N 0.49 0.00 0.52 0.00 5.08 -1.98 -2.41 115.95 117.65 2rgk h TRP 273 Ca 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 2rgk h TRP 273 Cb 0.38 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.53 2rgk h TRP 273 CO -0.00 0.00 -0.32 -0.07 -1.28 0.00 0.00 178.44 176.77 2rgk h LEU 274 N 0.00 -0.80 -0.41 0.11 3.38 -1.89 0.25 115.31 115.95 2rgk h LEU 274 Ca 0.02 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2rgk h LEU 274 Cb 0.14 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2rgk h LEU 274 CO -0.00 -0.50 -0.10 0.25 0.09 0.00 0.00 178.44 178.18 2rgk h LEU 275 N -0.80 0.81 -0.25 1.67 5.85 -1.74 -1.90 115.31 118.95 2rgk h LEU 275 Ca -0.06 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2rgk h LEU 275 Cb 0.65 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2rgk h LEU 275 CO 0.06 0.98 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.59 2rgk h GLU 276 N 0.62 -0.22 -0.04 1.25 5.08 -1.28 -0.56 114.58 119.43 2rgk h GLU 276 Ca 0.10 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2rgk h GLU 276 Cb 0.63 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2rgk h GLU 276 CO 0.04 -0.14 -0.55 -0.44 -1.00 0.00 0.00 179.01 176.92 2rgk h ASP 277 N -0.23 0.13 0.12 1.42 3.32 -0.49 -1.65 116.42 119.04 2rgk h ASP 277 Ca 0.14 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2rgk h ASP 277 Cb 0.44 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2rgk h ASP 277 CO -0.38 0.66 -0.06 0.00 -1.72 0.00 0.00 179.24 177.74 2rgk h ALA 278 N 1.35 -0.15 -0.99 3.45 0.00 -0.73 0.53 119.26 122.71 2rgk h ALA 278 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2rgk h ALA 278 Cb 0.99 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2rgk h ALA 278 CO 0.08 -0.58 0.64 0.87 0.00 0.00 0.00 179.25 180.26 2rgk h LYS 279 N -0.17 1.16 -0.70 0.00 1.57 -0.97 -1.55 116.57 115.92 2rgk h LYS 279 Ca -0.02 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2rgk h LYS 279 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2rgk h LYS 279 CO 0.03 0.77 0.22 0.78 -0.57 0.00 0.00 179.45 180.67 2rgk h GLY 280 N 1.20 1.17 1.44 3.86 0.00 -0.54 -0.92 103.07 109.28 2rgk h GLY 280 Ca 0.41 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2rgk h GLY 280 CO -0.15 0.65 -0.44 1.41 0.00 0.00 0.00 176.54 178.01 2rgk h LEU 281 N 1.03 0.65 -0.31 3.11 3.38 -0.41 -1.67 115.31 121.10 2rgk h LEU 281 Ca 0.23 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2rgk h LEU 281 Cb 0.30 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2rgk h LEU 281 CO -0.01 1.00 -0.38 0.15 0.09 0.00 0.00 178.44 179.29 2rgk h PHE 282 N 0.49 0.98 -0.61 1.13 3.57 -1.16 -0.86 116.94 120.48 2rgk h PHE 282 Ca 0.03 -0.31 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 2rgk h PHE 282 Cb 0.96 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2rgk h PHE 282 CO 0.04 1.10 0.11 -0.97 -2.23 0.00 0.00 178.31 176.36 2rgk h ASN 283 N 0.57 0.97 -0.38 0.41 -0.73 -1.08 -2.16 115.58 113.18 2rgk h ASN 283 Ca 0.04 -0.26 -0.02 0.00 1.87 0.00 0.00 56.30 57.93 2rgk h ASN 283 Cb 0.97 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 2rgk h ASN 283 CO 0.09 0.98 0.15 0.00 -0.37 0.00 0.00 177.43 178.28 2rgk h ALA 284 N 1.03 0.49 -0.61 1.57 0.00 -1.22 0.31 119.26 120.83 2rgk h ALA 284 Ca 0.19 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2rgk h ALA 284 Cb 0.42 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2rgk h ALA 284 CO 0.01 0.09 0.29 1.15 0.00 0.00 0.00 179.25 180.79 2rgk h THR 285 N 0.47 0.87 -0.03 0.00 2.02 -0.90 0.17 112.91 115.52 2rgk h THR 285 Ca 0.13 -0.18 -0.21 0.00 0.77 0.00 0.00 66.41 66.92 2rgk h THR 285 Cb 0.18 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2rgk h THR 285 CO -0.01 0.10 -0.87 -0.37 0.37 0.00 0.00 175.52 174.74 2rgk h VAL 286 N 0.53 1.40 -0.44 3.16 -1.51 -1.25 -0.76 116.25 117.38 2rgk h VAL 286 Ca 0.29 -2.36 -0.02 0.00 -1.23 0.00 0.00 66.70 63.38 2rgk h VAL 286 Cb 0.28 2.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.74 2rgk h VAL 286 CO -0.24 0.71 0.18 -0.09 -1.23 0.00 0.00 177.57 176.90 2rgk h ARG 287 N 0.24 0.65 0.00 5.19 2.43 -0.10 -3.09 114.38 119.70 2rgk h ARG 287 Ca -0.06 -0.12 -0.35 0.00 -0.81 0.00 0.00 59.98 58.64 2rgk h ARG 287 Cb 1.48 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.86 2rgk h ARG 287 CO 0.15 0.60 -2.30 -0.25 -1.51 0.00 0.00 179.97 176.66 2rgk n ASP 288 N -4.61 0.10 -0.01 -3.80 8.00 0.52 -4.75 116.55 111.99 2rgk n ASP 288 Ca 0.01 0.05 0.08 0.00 0.71 0.00 0.00 54.79 55.63 2rgk n ASP 288 Cb 0.15 0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 42.04 2rgk n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rgk n ALA 289 N -2.71 2.58 -2.68 2.24 0.00 -0.30 -4.74 120.51 114.90 2rgk n ALA 289 Ca -0.30 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 2rgk n ALA 289 Cb 1.13 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 2rgk n ALA 289 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2rgk s TRP 290 N -3.11 3.46 -0.97 0.00 -0.11 -1.17 -1.98 118.94 115.07 2rgk s TRP 290 Ca -0.06 1.18 -0.24 0.00 1.22 0.00 0.00 56.10 58.20 2rgk s TRP 290 Cb 0.10 -2.89 0.03 0.00 -1.50 0.00 0.00 33.47 29.21 2rgk s TRP 290 CO 0.67 -0.11 0.57 0.00 -4.62 0.00 0.00 176.95 173.46 2rgk n ALA 291 N 4.69 -2.43 0.72 5.86 0.00 -0.73 -4.87 120.51 123.75 2rgk n ALA 291 Ca 0.01 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.09 2rgk n ALA 291 Cb 0.50 -1.84 0.09 0.00 0.00 0.00 0.00 19.45 18.20 2rgk n ALA 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2rgk n PRO 292 N -4.04 1.70 -1.21 0.00 -0.04 -1.26 -4.60 135.00 125.55 2rgk n PRO 292 Ca -0.14 -1.68 0.05 0.00 -0.04 0.00 0.00 63.50 61.69 2rgk n PRO 292 Cb 0.51 -1.37 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2rgk n PRO 292 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rgk n ASP 293 N 1.08 1.25 0.00 3.54 5.68 -1.26 -4.99 116.55 121.85 2rgk n ASP 293 Ca 0.12 -2.64 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 2rgk n ASP 293 Cb 0.48 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2rgk n ASP 293 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rgk n GLY 294 N -0.05 0.48 3.18 6.12 0.00 -1.26 -5.05 105.19 108.61 2rgk n GLY 294 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2rgk n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgk s ALA 295 N -2.20 0.07 0.90 4.61 0.00 -1.26 -5.16 121.76 118.73 2rgk s ALA 295 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2rgk s ALA 295 Cb 0.00 0.49 0.13 0.00 0.00 0.00 0.00 23.12 23.75 2rgk s ALA 295 CO 0.00 -0.48 1.11 -0.51 0.00 0.00 0.00 175.76 175.87 2rgk s ASP 296 N -2.90 3.49 0.00 0.00 1.01 -1.26 -4.05 116.67 112.96 2rgk s ASP 296 Ca 0.08 1.22 0.00 0.00 0.71 0.00 0.00 52.55 54.56 2rgk s ASP 296 Cb 0.06 -1.89 0.00 0.00 1.01 0.00 0.00 42.92 42.10 2rgk s ASP 296 CO -0.09 -2.59 0.00 0.61 0.21 0.00 0.00 175.17 173.31 2rgk n GLY 297 N -1.63 3.03 3.48 0.21 0.00 -1.26 -4.76 105.19 104.26 2rgk n GLY 297 Ca 0.06 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2rgk n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rgk s ILE 298 N -2.97 5.15 0.83 -0.61 -1.09 -1.26 -1.77 121.20 119.48 2rgk s ILE 298 Ca 0.00 -0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 57.87 2rgk s ILE 298 Cb 0.00 -3.74 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2rgk s ILE 298 CO 0.00 -0.12 1.13 0.68 -1.23 0.00 0.00 174.94 175.40 2rgk s VAL 299 N 1.68 2.58 -0.08 2.92 -7.23 -0.83 -4.34 120.40 115.09 2rgk s VAL 299 Ca 0.05 0.20 -0.26 0.00 -1.81 0.00 0.00 61.98 60.17 2rgk s VAL 299 Cb -0.18 -2.47 -0.22 0.00 0.56 0.00 0.00 36.38 34.07 2rgk s VAL 299 CO 0.10 -0.23 0.94 0.22 -0.31 0.00 0.00 175.10 175.82 2rgk h TYR 300 N -1.36 -0.03 -3.83 2.82 3.20 -1.31 -3.43 116.97 113.04 2rgk h TYR 300 Ca -0.44 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.21 2rgk h TYR 300 Cb 1.26 0.01 -0.15 0.00 1.54 0.00 0.00 36.73 39.39 2rgk h TYR 300 CO 0.53 0.68 -0.70 0.95 -1.64 0.00 0.00 178.16 177.98 2rgk s THR 301 N -3.12 0.67 0.04 1.81 -4.23 -0.97 -3.86 115.64 105.98 2rgk s THR 301 Ca -0.16 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2rgk s THR 301 Cb -0.01 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 2rgk s THR 301 CO 0.63 -0.87 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.10 2rgk s VAL 302 N -3.60 0.37 0.84 2.29 1.01 0.01 -0.95 120.40 120.37 2rgk s VAL 302 Ca 0.11 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 2rgk s VAL 302 Cb 0.05 -0.72 0.17 0.00 0.00 0.00 0.00 36.38 35.88 2rgk s VAL 302 CO -0.05 -0.56 1.15 1.51 0.00 0.00 0.00 175.10 177.15 2rgk s ASP 303 N -1.87 3.71 0.00 3.32 1.47 0.16 -1.67 116.67 121.79 2rgk s ASP 303 Ca -0.08 -0.20 0.05 0.00 1.18 0.00 0.00 52.55 53.51 2rgk s ASP 303 Cb -0.06 0.02 0.31 0.00 -0.34 0.00 0.00 42.92 42.85 2rgk s ASP 303 CO -0.02 -2.31 0.80 0.79 0.68 0.00 0.00 175.17 175.10 2rgk n TRP 304 N -3.26 0.00 -0.34 2.11 5.03 -1.26 -0.94 117.44 118.78 2rgk n TRP 304 Ca 0.16 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.73 2rgk n TRP 304 Cb 0.60 0.00 0.09 0.00 -1.03 0.00 0.00 31.31 30.97 2rgk n TRP 304 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2rgk n GLU 305 N -0.65 2.64 -0.57 -0.99 1.02 -1.26 -4.95 120.64 115.87 2rgk n GLU 305 Ca 0.04 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 2rgk n GLU 305 Cb 0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2rgk n GLU 305 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rgk n GLY 306 N -0.43 1.74 3.74 0.62 0.00 -0.11 -5.00 105.19 105.74 2rgk n GLY 306 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2rgk n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgk s LYS 307 N -0.03 4.51 0.42 1.61 -0.14 -1.26 -4.65 119.74 120.21 2rgk s LYS 307 Ca 0.00 1.86 -0.26 0.00 -1.36 0.00 0.00 55.97 56.21 2rgk s LYS 307 Cb 0.00 -3.24 -0.09 0.00 -1.68 0.00 0.00 37.83 32.82 2rgk s LYS 307 CO 0.00 -0.05 1.47 -2.30 -0.76 0.00 0.00 175.35 173.71 2rgk n PRO 308 N 2.33 2.46 0.00 -1.68 -0.02 -1.26 0.38 135.00 137.20 2rgk n PRO 308 Ca 0.04 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2rgk n PRO 308 Cb 0.45 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2rgk n PRO 308 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rgk n VAL 309 N 0.06 0.00 -2.81 -1.45 0.31 -0.13 -4.76 118.33 109.56 2rgk n VAL 309 Ca 0.03 0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.96 2rgk n VAL 309 Cb 0.40 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.58 2rgk n VAL 309 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2rgk s VAL 310 N -0.22 4.49 -1.34 2.52 1.01 -1.23 -4.91 120.40 120.72 2rgk s VAL 310 Ca 0.00 0.88 0.26 0.00 0.00 0.00 0.00 61.98 63.12 2rgk s VAL 310 Cb 0.00 -4.42 0.15 0.00 0.00 0.00 0.00 36.38 32.12 2rgk s VAL 310 CO 0.00 -0.77 1.53 0.54 0.00 0.00 0.00 175.10 176.40 2rgk n ARG 311 N 7.10 0.37 -1.73 2.72 1.74 -1.26 -2.17 116.66 123.43 2rgk n ARG 311 Ca 0.07 -0.21 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 2rgk n ARG 311 Cb 0.48 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2rgk n ARG 311 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rgk n GLU 312 N -1.13 2.19 -3.04 5.56 4.71 -1.26 -4.20 120.64 123.46 2rgk n GLU 312 Ca 0.09 0.77 -0.44 0.00 -0.01 0.00 0.00 57.16 57.57 2rgk n GLU 312 Cb 0.34 -2.49 -0.04 0.00 -1.01 0.00 0.00 31.44 28.23 2rgk n GLU 312 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2rgk s ARG 313 N -2.20 3.10 0.55 3.49 1.81 0.02 -2.92 118.95 122.80 2rgk s ARG 313 Ca 0.59 -1.25 -0.11 0.00 -1.72 0.00 0.00 55.73 53.24 2rgk s ARG 313 Cb -0.50 -4.29 -0.05 0.00 -0.45 0.00 0.00 34.95 29.66 2rgk s ARG 313 CO 0.60 -1.62 0.95 0.08 -0.68 0.00 0.00 175.30 174.63 2rgk s VAL 314 N 2.98 4.71 0.01 3.52 1.01 -1.26 -1.40 120.40 129.98 2rgk s VAL 314 Ca 0.15 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 2rgk s VAL 314 Cb -0.21 -3.82 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 2rgk s VAL 314 CO 0.06 -0.94 1.34 -0.09 0.00 0.00 0.00 175.10 175.48 2rgk h ARG 315 N 0.19 -0.15 -0.03 2.72 2.43 -1.38 -3.36 114.38 114.81 2rgk h ARG 315 Ca -0.45 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2rgk h ARG 315 Cb 1.19 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2rgk h ARG 315 CO 0.62 0.18 -0.03 0.11 -1.51 0.00 0.00 179.97 179.35 2rgk h TRP 316 N -0.50 0.04 0.01 2.20 5.08 -1.94 -2.96 115.95 117.89 2rgk h TRP 316 Ca -0.02 -0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.96 2rgk h TRP 316 Cb 0.40 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.54 2rgk h TRP 316 CO 0.04 0.08 -0.04 -1.35 -1.28 0.00 0.00 178.44 175.89 2rgk h PRO 317 N 0.05 -0.07 0.00 0.12 0.11 -1.91 -0.43 132.00 129.86 2rgk h PRO 317 Ca 0.01 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2rgk h PRO 317 Cb 0.08 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2rgk h PRO 317 CO 0.00 -0.05 -0.44 0.97 -0.21 0.00 0.00 178.00 178.28 2rgk h ILE 318 N -0.07 1.02 -0.16 4.15 2.10 -1.77 -0.93 117.51 121.85 2rgk h ILE 318 Ca 0.01 -1.70 -0.01 0.00 1.08 0.00 0.00 64.86 64.24 2rgk h ILE 318 Cb 0.08 2.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 2rgk h ILE 318 CO -0.03 0.43 0.05 0.58 -1.08 0.00 0.00 178.15 178.10 2rgk h VAL 319 N 0.00 1.19 -0.54 2.19 2.07 -1.32 -2.33 116.25 117.51 2rgk h VAL 319 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2rgk h VAL 319 Cb 0.97 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2rgk h VAL 319 CO 0.06 0.18 0.26 -0.33 0.02 0.00 0.00 177.57 177.75 2rgk h GLU 320 N 0.07 0.77 -0.87 1.57 4.39 -0.86 -2.60 114.58 117.06 2rgk h GLU 320 Ca 0.05 -0.11 0.16 0.00 0.34 0.00 0.00 59.36 59.79 2rgk h GLU 320 Cb 0.24 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.65 2rgk h GLU 320 CO -0.00 0.64 0.45 0.00 -1.16 0.00 0.00 179.01 178.93 2rgk h ALA 321 N 1.10 1.32 -0.70 3.43 0.00 -1.01 0.22 119.26 123.61 2rgk h ALA 321 Ca 0.18 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2rgk h ALA 321 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2rgk h ALA 321 CO -0.02 -0.11 0.25 0.52 0.00 0.00 0.00 179.25 179.89 2rgk h MET 322 N 0.62 1.08 -0.46 0.00 2.86 -1.06 0.11 114.93 118.08 2rgk h MET 322 Ca 0.48 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.87 2rgk h MET 322 Cb 0.70 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2rgk h MET 322 CO -0.38 0.91 0.14 0.78 1.06 0.00 0.00 176.91 179.42 2rgk h GLY 323 N 1.02 0.77 1.38 8.32 0.00 -0.42 -1.92 103.07 112.21 2rgk h GLY 323 Ca 0.23 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2rgk h GLY 323 CO -0.01 0.43 -0.29 -0.84 0.00 0.00 0.00 176.54 175.83 2rgk h THR 324 N 0.60 1.28 -0.98 4.70 2.02 -0.48 -1.91 112.91 118.13 2rgk h THR 324 Ca 0.15 -1.41 0.06 0.00 0.77 0.00 0.00 66.41 65.98 2rgk h THR 324 Cb 0.27 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2rgk h THR 324 CO -0.00 0.46 0.64 0.00 0.37 0.00 0.00 175.52 176.98 2rgk h ALA 325 N 1.07 1.42 -0.14 6.16 0.00 -0.50 0.16 119.26 127.44 2rgk h ALA 325 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2rgk h ALA 325 Cb 0.79 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2rgk h ALA 325 CO 0.07 0.43 0.01 -0.92 0.00 0.00 0.00 179.25 178.83 2rgk h TYR 326 N 1.15 0.26 -0.19 0.00 3.20 -0.98 -1.58 116.97 118.83 2rgk h TYR 326 Ca 0.42 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.28 2rgk h TYR 326 Cb 0.16 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2rgk h TYR 326 CO -0.00 0.46 -0.02 0.00 -1.64 0.00 0.00 178.16 176.95 2rgk h ALA 327 N 0.77 0.15 -0.62 1.82 0.00 -0.52 0.69 119.26 121.53 2rgk h ALA 327 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rgk h ALA 327 Cb 0.35 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2rgk h ALA 327 CO 0.01 -0.46 0.35 -0.07 0.00 0.00 0.00 179.25 179.08 2rgk h LEU 328 N 0.03 0.76 -0.29 0.00 3.38 -0.71 -2.02 115.31 116.46 2rgk h LEU 328 Ca 0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2rgk h LEU 328 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2rgk h LEU 328 CO -0.17 0.60 0.02 0.22 0.09 0.00 0.00 178.44 179.21 2rgk h TYR 329 N 0.86 0.54 -0.64 1.13 3.20 -0.49 0.37 116.97 121.93 2rgk h TYR 329 Ca 0.22 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2rgk h TYR 329 Cb 0.01 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2rgk h TYR 329 CO 0.00 0.61 0.43 1.15 -1.64 0.00 0.00 178.16 178.71 2rgk h THR 330 N 0.30 1.09 0.08 1.81 2.02 -0.35 0.62 112.91 118.49 2rgk h THR 330 Ca 0.09 -0.27 -0.24 0.00 0.77 0.00 0.00 66.41 66.76 2rgk h THR 330 Cb 0.38 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2rgk h THR 330 CO 0.01 0.14 -1.27 0.58 0.37 0.00 0.00 175.52 175.35 2rgk h VAL 331 N 0.77 1.06 0.04 3.16 2.07 -1.28 -3.41 116.25 118.66 2rgk h VAL 331 Ca 0.26 -2.35 -0.31 0.00 0.82 0.00 0.00 66.70 65.12 2rgk h VAL 331 Cb 0.06 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 2rgk h VAL 331 CO -0.07 0.62 -1.73 0.71 0.02 0.00 0.00 177.57 177.12 2rgk h THR 332 N -0.50 0.85 0.00 2.57 1.35 -0.90 -3.48 112.91 112.81 2rgk h THR 332 Ca -0.29 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 2rgk h THR 332 Cb 1.60 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.51 2rgk h THR 332 CO -0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2rgk n GLY 333 N 1.66 1.37 3.61 5.82 0.00 0.22 -4.97 105.19 112.90 2rgk n GLY 333 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2rgk n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rgk s ASP 334 N -3.19 5.90 0.67 1.61 -1.08 -1.26 -4.87 116.67 114.45 2rgk s ASP 334 Ca 0.00 1.58 0.39 0.00 -0.52 0.00 0.00 52.55 54.00 2rgk s ASP 334 Cb 0.00 -2.52 2.10 0.00 -1.46 0.00 0.00 42.92 41.04 2rgk s ASP 334 CO 0.00 -1.65 2.19 0.03 0.52 0.00 0.00 175.17 176.25 2rgk h ARG 335 N 12.89 0.00 -0.34 4.34 2.47 -1.94 -2.33 114.38 129.48 2rgk h ARG 335 Ca -0.36 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.35 2rgk h ARG 335 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 2rgk h ARG 335 CO 1.00 0.00 0.17 1.96 0.56 0.00 0.00 179.97 183.66 2rgk h GLN 336 N 0.00 0.46 -0.22 0.04 4.20 -2.00 -0.81 115.11 116.78 2rgk h GLN 336 Ca 0.00 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2rgk h GLN 336 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2rgk h GLN 336 CO -0.00 0.36 -0.18 1.88 -0.67 0.00 0.00 178.83 180.22 2rgk h TYR 337 N 0.47 0.41 -0.09 2.96 -1.99 -1.73 -1.61 116.97 115.38 2rgk h TYR 337 Ca 0.12 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.64 2rgk h TYR 337 Cb 0.04 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2rgk h TYR 337 CO 0.00 0.54 -0.57 1.49 -0.00 0.00 0.00 178.16 179.63 2rgk h GLU 338 N 0.35 0.27 -0.43 4.88 4.81 -1.33 -1.22 114.58 121.91 2rgk h GLU 338 Ca 0.06 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2rgk h GLU 338 Cb 0.51 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2rgk h GLU 338 CO 0.03 0.77 -0.10 1.15 -0.73 0.00 0.00 179.01 180.12 2rgk h THR 339 N 0.21 1.25 -0.12 0.32 2.02 -0.64 -0.56 112.91 115.39 2rgk h THR 339 Ca -0.00 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 2rgk h THR 339 Cb 1.06 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2rgk h THR 339 CO 0.09 0.39 0.00 -0.50 0.37 0.00 0.00 175.52 175.88 2rgk h TRP 340 N 0.69 0.22 -0.66 3.16 4.06 -1.04 0.25 115.95 122.63 2rgk h TRP 340 Ca 0.12 -0.04 0.12 0.00 2.06 0.00 0.00 58.89 61.16 2rgk h TRP 340 Cb 0.58 -0.06 -0.09 0.00 -1.00 0.00 0.00 29.16 28.59 2rgk h TRP 340 CO 0.03 0.44 0.19 -0.92 -3.56 0.00 0.00 178.44 174.62 2rgk h TYR 341 N -0.06 0.31 -0.33 0.49 3.20 -0.99 0.34 116.97 119.93 2rgk h TYR 341 Ca 0.03 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.79 2rgk h TYR 341 Cb 0.35 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2rgk h TYR 341 CO 0.03 0.00 -0.38 1.96 -1.64 0.00 0.00 178.16 178.13 2rgk h GLN 342 N 0.33 0.78 -0.82 1.82 4.20 -0.89 -1.08 115.11 119.45 2rgk h GLN 342 Ca 0.35 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2rgk h GLN 342 Cb 0.53 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2rgk h GLN 342 CO -0.40 1.03 0.39 1.15 -0.67 0.00 0.00 178.83 180.32 2rgk h THR 343 N 0.64 1.26 0.00 -0.54 2.02 0.14 -2.40 112.91 114.03 2rgk h THR 343 Ca 0.06 -0.73 -0.16 0.00 0.77 0.00 0.00 66.41 66.35 2rgk h THR 343 Cb 0.94 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2rgk h THR 343 CO 0.09 0.31 -0.76 -0.50 0.37 0.00 0.00 175.52 175.03 2rgk h TRP 344 N 1.17 0.00 -0.63 3.16 6.55 -0.28 -2.99 115.95 122.94 2rgk h TRP 344 Ca 0.28 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 60.04 2rgk h TRP 344 Cb 0.13 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.41 2rgk h TRP 344 CO 0.01 0.76 0.07 -1.49 -1.05 0.00 0.00 178.44 176.74 2rgk h TRP 345 N 0.00 1.14 -0.80 0.49 -0.00 -0.83 -1.38 115.95 114.57 2rgk h TRP 345 Ca -0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.89 58.70 2rgk h TRP 345 Cb 1.39 -0.31 -0.04 0.00 -0.00 0.00 0.00 29.16 30.21 2rgk h TRP 345 CO 0.00 0.98 0.47 0.93 -0.00 0.00 0.00 178.44 180.82 2rgk h GLU 346 N 0.97 1.09 -0.50 0.49 4.39 -1.44 -1.52 114.58 118.06 2rgk h GLU 346 Ca 0.19 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2rgk h GLU 346 Cb 0.48 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2rgk h GLU 346 CO 0.02 0.78 0.22 -0.92 -1.16 0.00 0.00 179.01 177.95 2rgk h TYR 347 N 1.10 0.75 0.10 4.33 3.20 -1.34 -2.67 116.97 122.44 2rgk h TYR 347 Ca 0.29 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2rgk h TYR 347 Cb -0.02 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2rgk h TYR 347 CO -0.00 0.61 -0.05 0.00 -1.64 0.00 0.00 178.16 177.08 2rgk h ILE 349 N -0.28 0.27 0.04 0.00 2.10 -1.35 0.59 117.51 118.88 2rgk h ILE 349 Ca -0.01 -0.63 -0.27 0.00 1.08 0.00 0.00 64.86 65.03 2rgk h ILE 349 Cb 0.23 1.49 -0.03 0.00 -1.09 0.00 0.00 36.82 37.43 2rgk h ILE 349 CO 0.02 0.08 -1.37 0.50 -1.08 0.00 0.00 178.15 176.30 2rgk h LYS 350 N 0.00 0.09 0.00 2.19 3.64 -1.24 -3.40 116.57 117.85 2rgk h LYS 350 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2rgk h LYS 350 Cb 0.49 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2rgk h LYS 350 CO 0.01 0.91 -0.86 0.66 -2.27 0.00 0.00 179.45 177.90 2rgk n TYR 351 N -3.31 0.00 -0.11 1.91 4.02 -0.04 -4.92 117.16 114.72 2rgk n TYR 351 Ca -0.10 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.61 2rgk n TYR 351 Cb 1.01 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 40.20 2rgk n TYR 351 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rgk n LEU 352 N -1.70 2.55 -4.73 7.72 4.77 0.19 -4.86 117.00 120.94 2rgk n LEU 352 Ca 0.00 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2rgk n LEU 352 Cb 0.36 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 2rgk n LEU 352 CO 0.00 0.87 1.07 -0.04 -1.33 0.00 0.00 177.39 177.96 2rgk s MET 353 N -2.52 4.31 -0.58 3.23 -1.94 -0.23 -0.11 119.30 121.46 2rgk s MET 353 Ca -0.30 2.16 0.04 0.00 -1.71 0.00 0.00 55.69 55.88 2rgk s MET 353 Cb 0.08 -3.19 0.14 0.00 2.01 0.00 0.00 34.83 33.88 2rgk s MET 353 CO 0.65 -0.41 0.34 0.34 -0.01 0.00 0.00 175.02 175.94 2rgk s ASP 354 N 0.75 4.39 0.34 3.03 2.15 -0.64 -4.86 116.67 121.84 2rgk s ASP 354 Ca 0.62 -3.29 0.11 0.00 0.43 0.00 0.00 52.55 50.42 2rgk s ASP 354 Cb -0.39 -1.57 0.62 0.00 -0.30 0.00 0.00 42.92 41.28 2rgk s ASP 354 CO 0.35 -0.18 1.78 1.88 -0.17 0.00 0.00 175.17 178.83 2rgk h TYR 355 N 6.11 0.08 0.27 -5.34 0.99 -1.87 0.76 116.97 117.97 2rgk h TYR 355 Ca 0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2rgk h TYR 355 Cb 0.84 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 38.55 2rgk h TYR 355 CO 0.57 0.46 -0.17 1.49 -0.00 0.00 0.00 178.16 180.51 2rgk h GLU 356 N 0.06 -0.40 -0.02 4.88 4.57 -1.94 -3.32 114.58 118.42 2rgk h GLU 356 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2rgk h GLU 356 Cb 0.73 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2rgk h GLU 356 CO 0.05 -0.26 -0.26 0.09 -1.18 0.00 0.00 179.01 177.45 2rgk n ASN 357 N -3.30 1.90 0.00 1.04 3.02 -1.25 -5.07 115.26 111.60 2rgk n ASN 357 Ca -0.05 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 2rgk n ASN 357 Cb 0.17 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2rgk n ASN 357 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rgk n GLY 358 N 1.35 2.30 7.00 7.41 0.00 0.26 -4.44 105.19 119.07 2rgk n GLY 358 Ca 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2rgk n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rgk n SER 359 N 0.00 0.00 -4.33 1.61 2.88 -1.24 -4.58 113.62 107.97 2rgk n SER 359 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2rgk n SER 359 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2rgk n SER 359 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2rgk s TRP 360 N 0.00 1.72 0.72 0.66 0.52 -1.26 -1.62 118.94 119.69 2rgk s TRP 360 Ca 0.00 -0.52 -0.12 0.00 0.02 0.00 0.00 56.10 55.48 2rgk s TRP 360 Cb 0.00 -0.84 0.03 0.00 -1.15 0.00 0.00 33.47 31.51 2rgk s TRP 360 CO 0.00 0.32 1.09 -1.58 0.02 0.00 0.00 176.95 176.80 2rgk s TRP 361 N -2.44 2.67 -0.14 -1.98 0.52 0.84 -4.86 118.94 113.55 2rgk s TRP 361 Ca 0.18 1.54 0.10 0.00 0.02 0.00 0.00 56.10 57.93 2rgk s TRP 361 Cb -0.04 -3.06 -0.23 0.00 -1.15 0.00 0.00 33.47 28.99 2rgk s TRP 361 CO 0.06 -1.67 0.28 0.94 0.02 0.00 0.00 176.95 176.58 2rgk n GLN 362 N -3.11 0.67 -3.66 4.98 -0.06 -1.26 -4.68 117.38 110.27 2rgk n GLN 362 Ca 0.09 0.16 -0.13 0.00 -2.00 0.00 0.00 57.00 55.12 2rgk n GLN 362 Cb 0.53 -1.65 -0.06 0.00 -4.06 0.00 0.00 30.24 25.00 2rgk n GLN 362 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2rgk s GLU 363 N -2.54 0.91 0.07 3.69 2.12 -1.26 -1.08 118.70 120.60 2rgk s GLU 363 Ca -0.14 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2rgk s GLU 363 Cb 0.07 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.83 2rgk s GLU 363 CO 0.79 -0.31 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.64 2rgk s LEU 364 N -1.89 2.45 0.98 2.70 1.43 -0.49 -3.50 118.68 120.36 2rgk s LEU 364 Ca -0.06 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 2rgk s LEU 364 Cb -0.01 0.02 0.21 0.00 0.03 0.00 0.00 46.19 46.45 2rgk s LEU 364 CO -0.01 -0.47 1.34 1.51 0.23 0.00 0.00 176.35 178.95 2rgk s ASP 365 N -2.71 2.92 0.19 2.29 1.47 -0.17 -0.80 116.67 119.86 2rgk s ASP 365 Ca 0.06 0.22 0.12 0.00 1.18 0.00 0.00 52.55 54.13 2rgk s ASP 365 Cb 0.03 -0.21 0.68 0.00 -0.34 0.00 0.00 42.92 43.07 2rgk s ASP 365 CO -0.06 -2.85 1.36 0.00 0.68 0.00 0.00 175.17 174.31 2rgk n ALA 366 N -3.84 0.98 -0.47 2.11 0.00 -1.26 0.42 120.51 118.46 2rgk n ALA 366 Ca 0.16 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.83 2rgk n ALA 366 Cb 0.59 -1.14 0.34 0.00 0.00 0.00 0.00 19.45 19.24 2rgk n ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rgk n ASP 367 N -1.93 4.28 -1.70 0.00 8.00 -1.26 -4.76 116.55 119.18 2rgk n ASP 367 Ca -0.01 -2.16 -0.19 0.00 0.71 0.00 0.00 54.79 53.14 2rgk n ASP 367 Cb 0.05 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2rgk n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rgk n ASN 368 N 1.48 -5.34 -4.83 -2.24 3.02 0.17 -4.98 115.26 102.53 2rgk n ASN 368 Ca 0.25 0.30 -0.37 0.00 -0.03 0.00 0.00 54.58 54.73 2rgk n ASN 368 Cb 0.72 -4.47 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 2rgk n ASN 368 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2rgk s LYS 369 N -4.07 3.80 0.47 3.52 1.02 -1.26 -4.77 119.74 118.45 2rgk s LYS 369 Ca 0.00 0.15 -0.24 0.00 0.02 0.00 0.00 55.97 55.90 2rgk s LYS 369 Cb 0.00 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 2rgk s LYS 369 CO 0.00 0.65 1.31 0.28 -0.92 0.00 0.00 175.35 176.66 2rgk n VAL 370 N 2.19 2.99 -3.84 3.17 0.31 -1.26 -1.00 118.33 120.90 2rgk n VAL 370 Ca -0.16 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.61 2rgk n VAL 370 Cb 0.53 -1.62 -0.02 0.00 -0.91 0.00 0.00 33.84 31.82 2rgk n VAL 370 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2rgk n THR 371 N -0.51 0.00 -4.07 2.52 -2.24 -1.23 -4.84 114.28 103.92 2rgk n THR 371 Ca 0.08 -0.80 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 2rgk n THR 371 Cb 0.42 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 2rgk n THR 371 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2rgk s THR 372 N -2.59 0.48 0.00 4.28 -4.23 -1.26 -4.77 115.64 107.55 2rgk s THR 372 Ca 0.13 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2rgk s THR 372 Cb -0.00 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.09 2rgk s THR 372 CO 0.09 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 2rgk n GLY 377 N 1.21 1.24 2.55 3.99 0.00 -1.26 -5.04 105.19 107.89 2rgk n GLY 377 Ca -0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2rgk n GLY 377 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rgk n LYS 378 N 0.00 2.02 0.00 1.61 5.02 -0.38 -4.26 118.16 122.17 2rgk n LYS 378 Ca 0.00 -3.86 0.07 0.00 -2.02 0.00 0.00 58.31 52.50 2rgk n LYS 378 Cb 0.00 -1.76 0.39 0.00 -0.02 0.00 0.00 35.03 33.63 2rgk n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rgk n GLN 379 N -0.12 0.62 -4.10 1.97 0.00 -0.99 -4.46 117.38 110.30 2rgk n GLN 379 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 57.10 2rgk n GLN 379 Cb 0.68 -1.33 -0.11 0.00 0.00 0.00 0.00 30.24 29.48 2rgk n GLN 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2rgk s ASP 380 N -1.78 1.05 0.00 2.61 -1.08 -1.26 -4.70 116.67 111.51 2rgk s ASP 380 Ca 0.20 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 2rgk s ASP 380 Cb 0.09 0.03 0.00 0.00 -1.46 0.00 0.00 42.92 41.58 2rgk s ASP 380 CO 0.15 -0.21 0.00 2.30 0.52 0.00 0.00 175.17 177.93 2rgk n ILE 381 N 1.22 0.00 -0.12 4.11 -5.35 -1.26 -4.90 119.36 113.06 2rgk n ILE 381 Ca -0.21 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.23 2rgk n ILE 381 Cb 0.55 0.71 0.03 0.00 -1.74 0.00 0.00 39.64 39.20 2rgk n ILE 381 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2rgk h TYR 382 N 0.00 0.04 -0.96 4.28 3.20 -1.93 -1.94 116.97 119.67 2rgk h TYR 382 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2rgk h TYR 382 Cb 0.00 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2rgk h TYR 382 CO 0.00 -0.04 0.63 0.45 -1.64 0.00 0.00 178.16 177.56 2rgk h HIS 383 N 0.15 1.18 -0.53 -3.82 3.86 -2.00 -2.74 115.15 111.24 2rgk h HIS 383 Ca 0.20 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.59 2rgk h HIS 383 Cb 0.27 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2rgk h HIS 383 CO -0.24 0.70 0.48 -0.07 0.86 0.00 0.00 177.93 179.66 2rgk h LEU 384 N 1.24 0.00 -1.62 2.43 3.38 -1.70 0.02 115.31 119.05 2rgk h LEU 384 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2rgk h LEU 384 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2rgk h LEU 384 CO -0.11 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.35 2rgk h LEU 385 N 0.00 0.00 -0.14 1.67 3.38 -1.52 -2.23 115.31 116.47 2rgk h LEU 385 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2rgk h LEU 385 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2rgk h LEU 385 CO -0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2rgk n HIS 386 N -2.95 0.54 0.09 1.13 8.25 -0.01 -0.41 115.22 121.86 2rgk n HIS 386 Ca 0.00 0.17 0.01 0.00 -0.26 0.00 0.00 57.72 57.65 2rgk n HIS 386 Cb 0.25 -0.78 -0.02 0.00 1.12 0.00 0.00 29.99 30.56 2rgk n HIS 386 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rgk n LEU 388 N -1.24 2.76 -0.13 0.00 4.77 -0.86 -4.64 117.00 117.66 2rgk n LEU 388 Ca 0.00 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 2rgk n LEU 388 Cb 0.05 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 2rgk n LEU 388 CO 0.06 0.85 -1.36 0.52 -1.33 0.00 0.00 177.39 176.13 2rgk n VAL 389 N -3.43 1.53 -0.29 4.08 0.31 0.45 -4.60 118.33 116.38 2rgk n VAL 389 Ca -0.46 -0.39 0.11 0.00 -0.01 0.00 0.00 64.34 63.59 2rgk n VAL 389 Cb 0.95 -1.82 0.26 0.00 -0.91 0.00 0.00 33.84 32.33 2rgk n VAL 389 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2rgk h ILE 390 N -0.83 0.36 0.00 2.52 2.04 -1.62 0.95 117.51 120.93 2rgk h ILE 390 Ca -0.66 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2rgk h ILE 390 Cb 1.65 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2rgk h ILE 390 CO -0.35 0.04 0.00 -2.65 0.00 0.00 0.00 178.15 175.19 2rgk n PRO 391 N -5.21 0.11 0.00 2.37 -0.02 -1.26 -2.18 135.00 128.80 2rgk n PRO 391 Ca 0.20 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 2rgk n PRO 391 Cb 0.63 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.67 2rgk n PRO 391 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2rgk n ARG 392 N -1.24 1.49 -4.23 -0.52 1.74 0.33 -4.63 116.66 109.60 2rgk n ARG 392 Ca 0.03 -1.42 -0.13 0.00 -0.77 0.00 0.00 57.85 55.56 2rgk n ARG 392 Cb 0.05 -1.33 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 2rgk n ARG 392 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2rgk s ILE 393 N -1.56 0.97 1.16 0.55 -4.36 -0.93 -0.76 121.20 116.27 2rgk s ILE 393 Ca 0.19 -2.01 -0.17 0.00 -0.26 0.00 0.00 60.65 58.40 2rgk s ILE 393 Cb 0.15 -1.83 0.26 0.00 1.25 0.00 0.00 42.46 42.29 2rgk s ILE 393 CO 0.26 -0.76 1.09 -2.16 0.24 0.00 0.00 174.94 173.62 2rgk s PRO 394 N -3.79 -0.86 0.36 0.37 0.04 -1.26 -4.94 135.00 124.91 2rgk s PRO 394 Ca 0.16 0.12 0.19 0.00 0.04 0.00 0.00 61.00 61.51 2rgk s PRO 394 Cb 0.04 -1.62 0.34 0.00 0.04 0.00 0.00 34.50 33.29 2rgk s PRO 394 CO -0.01 -3.51 1.58 -0.07 0.04 0.00 0.00 177.00 175.03 2rgk h LEU 395 N -2.44 0.00 -8.04 -3.56 3.38 -1.95 -3.44 115.31 99.26 2rgk h LEU 395 Ca -0.48 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.02 2rgk h LEU 395 Cb 1.31 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.75 2rgk h LEU 395 CO 0.41 0.31 -0.80 0.00 0.09 0.00 0.00 178.44 178.45 2rgk s ALA 396 N -3.18 1.03 1.00 1.53 0.00 -1.26 -4.34 121.76 116.55 2rgk s ALA 396 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2rgk s ALA 396 Cb 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2rgk s ALA 396 CO 0.70 0.17 0.00 -0.35 0.00 0.00 0.00 175.76 176.28 2rgk n PRO 397 N 3.27 -0.04 -0.58 0.00 -0.04 -1.26 -5.02 135.00 131.33 2rgk n PRO 397 Ca -0.18 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 2rgk n PRO 397 Cb 0.54 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.21 2rgk n PRO 397 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rgk n GLY 398 N 4.85 -2.21 0.28 0.55 0.00 -1.26 -4.43 105.19 102.98 2rgk n GLY 398 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2rgk n GLY 398 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rgk h MET 399 N -2.35 -0.43 -0.15 1.61 4.05 -1.91 0.57 114.93 116.33 2rgk h MET 399 Ca -0.57 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 58.92 2rgk h MET 399 Cb 1.34 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 32.20 2rgk h MET 399 CO 0.43 -0.29 -0.09 0.00 0.23 0.00 0.00 176.91 177.19 2rgk h ALA 400 N -0.97 0.03 -0.94 0.39 0.00 -1.95 -0.16 119.26 115.66 2rgk h ALA 400 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2rgk h ALA 400 Cb 0.45 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2rgk h ALA 400 CO -0.17 -0.53 0.62 -1.35 0.00 0.00 0.00 179.25 177.82 2rgk h PRO 401 N -0.09 1.20 -0.18 0.00 0.11 -1.87 -1.22 132.00 129.96 2rgk h PRO 401 Ca 0.09 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 2rgk h PRO 401 Cb 0.22 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2rgk h PRO 401 CO -0.21 0.80 -0.41 0.00 -0.21 0.00 0.00 178.00 177.97 2rgk h ALA 402 N 1.43 0.96 0.00 -0.75 0.00 0.78 -1.59 119.26 120.09 2rgk h ALA 402 Ca 0.35 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2rgk h ALA 402 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2rgk h ALA 402 CO -0.09 0.62 -0.71 0.28 0.00 0.00 0.00 179.25 179.36 2rgk h VAL 403 N 0.34 1.40 0.00 0.00 2.07 -0.76 -2.06 116.25 117.24 2rgk h VAL 403 Ca 0.03 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2rgk h VAL 403 Cb 0.87 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2rgk h VAL 403 CO 0.07 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.29 2rgk n ALA 404 N -2.60 1.33 1.19 1.67 0.00 -0.48 -0.77 120.51 120.85 2rgk n ALA 404 Ca -0.11 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2rgk n ALA 404 Cb 0.73 -1.33 0.36 0.00 0.00 0.00 0.00 19.45 19.21 2rgk n ALA 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rgk n ALA 405 N -1.75 3.17 -0.69 0.00 0.00 -0.60 -4.94 120.51 115.70 2rgk n ALA 405 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2rgk n ALA 405 Cb 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2rgk n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rgk n GLY 406 N 1.38 0.63 0.00 0.00 0.00 0.05 -4.96 105.19 102.29 2rgk n GLY 406 Ca 0.11 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2rgk n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rgk n LEU 407 N 0.00 0.00 -4.68 0.99 4.77 -0.79 -4.80 117.00 112.49 2rgk n LEU 407 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 2rgk n LEU 407 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2rgk n LEU 407 CO 0.00 0.00 1.46 -0.11 -1.33 0.00 0.00 177.39 177.41 2rgk n LEU 408 N -0.97 3.43 -0.35 2.23 7.94 -1.26 -1.03 117.00 126.99 2rgk n LEU 408 Ca 0.22 0.98 -0.05 0.00 -1.11 0.00 0.00 56.01 56.06 2rgk n LEU 408 Cb 0.10 -1.38 -0.02 0.00 0.53 0.00 0.00 43.42 42.65 2rgk n LEU 408 CO 0.16 -0.07 -0.04 0.47 -1.11 0.00 0.00 177.39 176.79 2rgk n ASP 409 N 6.24 -5.08 -0.22 1.96 8.00 0.07 -4.88 116.55 122.63 2rgk n ASP 409 Ca 0.22 0.11 0.25 0.00 0.71 0.00 0.00 54.79 56.08 2rgk n ASP 409 Cb 0.30 -2.99 0.63 0.00 -0.02 0.00 0.00 41.12 39.04 2rgk n ASP 409 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2rgk h ILE 410 N 0.00 0.58 -0.13 0.53 2.10 -1.24 -0.13 117.51 119.22 2rgk h ILE 410 Ca -0.09 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2rgk h ILE 410 Cb 0.81 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2rgk h ILE 410 CO 0.14 0.03 0.00 0.59 -1.08 0.00 0.00 178.15 177.83 2rgk n ASN 411 N -4.39 3.02 -4.84 2.19 3.02 -1.26 -4.97 115.26 108.03 2rgk n ASN 411 Ca 0.20 -1.94 -0.34 0.00 -0.03 0.00 0.00 54.58 52.46 2rgk n ASN 411 Cb 0.88 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.92 2rgk n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rgk s ALA 412 N -1.75 3.42 0.00 5.41 0.00 -0.06 -4.80 121.76 123.98 2rgk s ALA 412 Ca 0.29 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2rgk s ALA 412 Cb 0.20 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2rgk s ALA 412 CO 0.29 0.36 0.20 1.17 0.00 0.00 0.00 175.76 177.78