#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1c h PRO 2 N 0.00 -0.50 -0.97 2.12 0.11 -2.02 0.13 132.00 130.87 2p1c h PRO 2 Ca 0.00 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.21 2p1c h PRO 2 Cb 0.00 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.16 2p1c h PRO 2 CO 0.00 -0.33 0.62 1.98 -0.21 0.00 0.00 178.00 180.06 2p1c h MET 3 N -0.52 1.08 -0.04 1.05 1.85 -1.99 -0.01 114.93 116.35 2p1c h MET 3 Ca -0.01 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 2p1c h MET 3 Cb 0.46 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 32.25 2p1c h MET 3 CO -0.02 0.72 0.00 0.37 -0.40 0.00 0.00 176.91 177.58 2p1c h GLN 4 N 1.11 0.06 0.00 0.39 -0.00 -1.90 0.36 115.11 115.13 2p1c h GLN 4 Ca 0.42 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.99 2p1c h GLN 4 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 2p1c h GLN 4 CO -0.18 0.32 -0.28 1.98 0.00 0.00 0.00 178.83 180.67 2p1c h MET 5 N -0.21 0.00 -0.14 1.69 4.05 -0.79 -2.29 114.93 117.24 2p1c h MET 5 Ca 0.01 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 2p1c h MET 5 Cb 0.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2p1c h MET 5 CO 0.00 0.28 -0.43 0.35 0.23 0.00 0.00 176.91 177.34 2p1c h PHE 6 N 0.00 0.70 0.00 1.39 3.57 -0.81 -2.89 116.94 118.90 2p1c h PHE 6 Ca -0.00 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2p1c h PHE 6 Cb 0.65 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2p1c h PHE 6 CO 0.00 1.04 0.00 -1.33 -2.23 0.00 0.00 178.31 175.79 2p1c n MET 7 N -4.27 0.03 -0.04 1.11 2.81 0.10 -2.35 117.12 114.52 2p1c n MET 7 Ca -0.07 0.16 -0.17 0.00 -1.81 0.00 0.00 57.70 55.81 2p1c n MET 7 Cb 0.56 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.43 2p1c n MET 7 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2p1c n GLN 8 N -1.48 0.70 0.20 0.03 6.02 -0.89 -3.65 117.38 118.32 2p1c n GLN 8 Ca 0.05 0.22 0.04 0.00 -0.01 0.00 0.00 57.00 57.31 2p1c n GLN 8 Cb 0.22 -1.68 0.43 0.00 1.02 0.00 0.00 30.24 30.24 2p1c n GLN 8 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2p1c h VAL 9 N 0.04 1.14 0.44 5.09 2.07 -1.40 -1.82 116.25 121.81 2p1c h VAL 9 Ca -0.43 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2p1c h VAL 9 Cb 2.03 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2p1c h VAL 9 CO 0.05 0.29 -0.48 0.22 0.02 0.00 0.00 177.57 177.67 2p1c h TYR 10 N 0.00 -1.33 -0.95 1.57 3.20 -1.56 0.89 116.97 118.79 2p1c h TYR 10 Ca -0.00 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2p1c h TYR 10 Cb 0.55 0.52 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 2p1c h TYR 10 CO 0.00 -0.64 0.60 -0.44 -1.64 0.00 0.00 178.16 176.04 2p1c h ASP 11 N -0.94 0.93 -0.05 -2.11 3.32 -1.55 0.36 116.42 116.39 2p1c h ASP 11 Ca -0.05 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2p1c h ASP 11 Cb 0.83 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2p1c h ASP 11 CO -0.08 0.58 0.04 -0.08 -1.72 0.00 0.00 179.24 177.97 2p1c h GLU 12 N 1.06 0.00 0.18 3.56 4.81 -0.66 0.38 114.58 123.90 2p1c h GLU 12 Ca 0.42 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.31 2p1c h GLU 12 Cb 0.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.62 2p1c h GLU 12 CO -0.19 0.00 -1.72 0.82 -0.73 0.00 0.00 179.01 177.19 2p1c h ILE 13 N 0.00 0.98 -0.29 2.32 2.04 0.18 -3.16 117.51 119.57 2p1c h ILE 13 Ca 0.02 -2.56 -0.15 0.00 1.00 0.00 0.00 64.86 63.17 2p1c h ILE 13 Cb 0.10 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2p1c h ILE 13 CO -0.00 0.85 -0.44 -0.61 0.00 0.00 0.00 178.15 177.95 2p1c h GLN 14 N 0.10 0.75 0.71 2.37 4.15 0.31 -2.09 115.11 121.41 2p1c h GLN 14 Ca -0.33 -0.41 -0.03 0.00 0.77 0.00 0.00 58.65 58.64 2p1c h GLN 14 Cb 2.09 0.02 0.01 0.00 0.21 0.00 0.00 27.48 29.81 2p1c h GLN 14 CO 0.18 1.04 -0.34 1.98 -1.93 0.00 0.00 178.83 179.76 2p1c h MET 15 N 0.60 -0.91 -0.48 1.69 4.05 -0.42 -1.17 114.93 118.29 2p1c h MET 15 Ca 0.04 0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.62 2p1c h MET 15 Cb 1.00 0.21 -0.09 0.00 -0.80 0.00 0.00 31.60 31.92 2p1c h MET 15 CO 0.09 -0.60 -0.08 0.35 0.23 0.00 0.00 176.91 176.90 2p1c h PHE 16 N -0.96 -0.18 0.48 1.39 3.57 -1.52 0.98 116.94 120.68 2p1c h PHE 16 Ca -0.10 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2p1c h PHE 16 Cb 0.73 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2p1c h PHE 16 CO -0.02 -0.18 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.55 2p1c h LEU 17 N 0.03 -0.64 -0.57 0.59 3.38 -1.23 -1.83 115.31 115.05 2p1c h LEU 17 Ca 0.24 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2p1c h LEU 17 Cb 0.36 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2p1c h LEU 17 CO -0.47 -0.43 -0.10 -0.07 0.09 0.00 0.00 178.44 177.47 2p1c h LEU 18 N -0.69 1.04 -1.52 1.67 3.38 -0.96 -2.71 115.31 115.52 2p1c h LEU 18 Ca -0.06 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 2p1c h LEU 18 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2p1c h LEU 18 CO 0.08 1.15 -0.23 -0.33 0.09 0.00 0.00 178.44 179.20 2p1c h GLU 19 N 0.93 0.00 -0.16 1.13 5.08 -0.81 -2.33 114.58 118.42 2p1c h GLU 19 Ca 0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2p1c h GLU 19 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2p1c h GLU 19 CO 0.05 0.23 -0.37 1.49 -1.00 0.00 0.00 179.01 179.41 2p1c h GLU 20 N 0.00 0.53 0.00 2.33 4.81 -1.11 -3.06 114.58 118.07 2p1c h GLU 20 Ca -0.00 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2p1c h GLU 20 Cb 0.53 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2p1c h GLU 20 CO 0.03 0.97 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.15 2p1c h LEU 21 N 0.17 0.00 -0.25 1.64 3.38 -1.15 -0.38 115.31 118.72 2p1c h LEU 21 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2p1c h LEU 21 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2p1c h LEU 21 CO 0.08 0.06 -0.53 -0.08 0.09 0.00 0.00 178.44 178.07 2p1c h GLU 22 N 0.00 0.79 0.00 1.13 4.81 -1.33 -1.50 114.58 118.48 2p1c h GLU 22 Ca -0.00 -0.52 -0.31 0.00 -0.13 0.00 0.00 59.36 58.39 2p1c h GLU 22 Cb 0.19 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2p1c h GLU 22 CO 0.01 1.15 -2.01 1.47 -0.73 0.00 0.00 179.01 178.90 2p1c n LEU 23 N -4.08 1.57 -0.00 1.64 -0.00 -1.12 -3.92 117.00 111.10 2p1c n LEU 23 Ca -0.05 0.27 0.15 0.00 -0.00 0.00 0.00 56.01 56.37 2p1c n LEU 23 Cb 0.61 -0.64 0.73 0.00 -0.00 0.00 0.00 43.42 44.12 2p1c n LEU 23 CO 0.49 0.33 1.01 0.29 -0.00 0.00 0.00 177.39 179.51 2p1c n LYS 24 N -4.02 0.34 0.00 1.47 5.02 -0.17 -3.57 118.16 117.22 2p1c n LYS 24 Ca -0.38 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2p1c n LYS 24 Cb 0.75 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2p1c n LYS 24 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2p1c n PHE 25 N -1.33 0.00 -3.65 2.13 3.72 -1.21 -4.98 117.46 112.13 2p1c n PHE 25 Ca 0.13 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 2p1c n PHE 25 Cb 0.26 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.87 2p1c n PHE 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2p1c n ASP 26 N -0.11 -5.62 -4.83 4.37 2.03 -1.16 -4.97 116.55 106.26 2p1c n ASP 26 Ca 0.00 -0.60 -0.37 0.00 0.52 0.00 0.00 54.79 54.34 2p1c n ASP 26 Cb 0.04 -4.80 -0.06 0.00 -0.72 0.00 0.00 41.12 35.58 2p1c n ASP 26 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2p1c s MET 27 N -6.29 4.05 0.50 -0.67 1.75 -0.58 -5.04 119.30 113.03 2p1c s MET 27 Ca 0.54 0.56 -0.19 0.00 -1.25 0.00 0.00 55.69 55.35 2p1c s MET 27 Cb -0.25 -3.15 -0.08 0.00 2.84 0.00 0.00 34.83 34.20 2p1c s MET 27 CO 0.75 0.61 1.04 0.16 -0.65 0.00 0.00 175.02 176.93 2p1c s ASP 28 N -1.28 6.25 0.58 1.11 -4.77 -1.26 -4.66 116.67 112.64 2p1c s ASP 28 Ca 0.30 1.90 0.29 0.00 -3.30 0.00 0.00 52.55 51.74 2p1c s ASP 28 Cb -0.17 -2.55 1.46 0.00 -1.09 0.00 0.00 42.92 40.57 2p1c s ASP 28 CO 0.17 -0.84 1.89 1.55 0.70 0.00 0.00 175.17 178.64 2p1c h PRO 29 N 1.36 0.00 -0.01 2.11 0.13 -1.97 -2.13 132.00 131.48 2p1c h PRO 29 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2p1c h PRO 29 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2p1c h PRO 29 CO 0.59 0.00 -0.01 -0.91 -0.23 0.00 0.00 178.00 177.44 2p1c h ASN 30 N 0.00 0.03 0.37 1.44 2.35 -1.99 -2.37 115.58 115.40 2p1c h ASN 30 Ca 0.25 -0.52 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 2p1c h ASN 30 Cb 1.28 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2p1c h ASN 30 CO -0.00 0.54 -0.31 0.03 -1.65 0.00 0.00 177.43 176.03 2p1c h ARG 31 N -0.49 0.00 0.00 0.81 3.08 -1.78 -0.06 114.38 115.94 2p1c h ARG 31 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2p1c h ARG 31 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2p1c h ARG 31 CO 0.00 0.31 -0.26 0.28 -1.07 0.00 0.00 179.97 179.24 2p1c h VAL 32 N 0.00 0.76 0.10 2.04 2.07 -1.43 -1.11 116.25 118.68 2p1c h VAL 32 Ca -0.00 -1.07 -0.17 0.00 0.82 0.00 0.00 66.70 66.27 2p1c h VAL 32 Cb 0.59 1.67 0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2p1c h VAL 32 CO 0.04 0.25 -0.73 -0.09 0.02 0.00 0.00 177.57 177.07 2p1c h ARG 33 N 0.00 0.32 -0.82 1.57 2.43 -0.64 -2.66 114.38 114.58 2p1c h ARG 33 Ca -0.00 -0.47 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2p1c h ARG 33 Cb 0.65 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2p1c h ARG 33 CO 0.03 1.20 0.54 -0.92 -1.51 0.00 0.00 179.97 179.31 2p1c h TYR 34 N -0.33 1.00 0.00 2.20 5.03 -0.69 -1.38 116.97 122.79 2p1c h TYR 34 Ca -0.12 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.03 2p1c h TYR 34 Cb 1.53 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 39.45 2p1c h TYR 34 CO 0.19 0.60 -0.87 -0.07 -1.32 0.00 0.00 178.16 176.69 2p1c h LEU 35 N 1.05 0.01 -0.38 2.82 3.38 -1.29 -1.99 115.31 118.91 2p1c h LEU 35 Ca 0.31 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 2p1c h LEU 35 Cb -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2p1c h LEU 35 CO -0.08 0.87 -0.12 -0.09 0.09 0.00 0.00 178.44 179.10 2p1c h ARG 36 N 0.00 0.75 -0.29 1.13 2.43 -1.03 0.12 114.38 117.49 2p1c h ARG 36 Ca -0.01 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.71 2p1c h ARG 36 Cb 1.53 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2p1c h ARG 36 CO 0.11 0.91 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.84 2p1c h LYS 37 N 0.55 0.72 -0.50 0.20 3.64 -1.29 -1.55 116.57 118.34 2p1c h LYS 37 Ca 0.09 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 2p1c h LYS 37 Cb 0.65 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2p1c h LYS 37 CO 0.04 1.00 0.07 1.98 -2.27 0.00 0.00 179.45 180.27 2p1c h MET 38 N 0.58 0.84 -0.46 1.90 4.05 -1.22 0.20 114.93 120.83 2p1c h MET 38 Ca 0.04 -0.23 -0.08 0.00 -0.28 0.00 0.00 59.70 59.15 2p1c h MET 38 Cb 0.97 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 2p1c h MET 38 CO 0.09 0.84 -0.06 1.98 0.23 0.00 0.00 176.91 180.00 2p1c h MET 39 N 0.71 0.80 0.05 0.39 1.85 -0.66 -1.13 114.93 116.96 2p1c h MET 39 Ca 0.15 -0.24 -0.24 0.00 -0.61 0.00 0.00 59.70 58.76 2p1c h MET 39 Cb 0.42 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.37 2p1c h MET 39 CO 0.01 0.84 -1.05 -0.44 -0.40 0.00 0.00 176.91 175.87 2p1c h ASP 40 N 0.74 0.43 1.04 1.39 3.32 -1.04 -2.00 116.42 120.29 2p1c h ASP 40 Ca 0.13 -0.39 -0.16 0.00 0.02 0.00 0.00 57.03 56.64 2p1c h ASP 40 Cb 0.53 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2p1c h ASP 40 CO 0.03 1.24 -0.74 0.74 -1.72 0.00 0.00 179.24 178.78 2p1c h THR 41 N 0.14 1.37 0.00 0.35 2.02 -0.48 -2.36 112.91 113.94 2p1c h THR 41 Ca -0.09 -2.69 -0.28 0.00 0.77 0.00 0.00 66.41 64.11 2p1c h THR 41 Cb 1.73 2.52 -0.05 0.00 -1.74 0.00 0.00 68.15 70.61 2p1c h THR 41 CO 0.17 0.73 -2.18 0.35 0.37 0.00 0.00 175.52 174.96 2p1c n THR 42 N -3.42 1.15 0.43 3.16 -2.24 -0.44 -4.43 114.28 108.50 2p1c n THR 42 Ca 0.00 -0.78 0.11 0.00 -2.27 0.00 0.00 64.05 61.11 2p1c n THR 42 Cb 0.78 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 2p1c n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1c s LEU 44 N -3.97 2.76 0.00 0.00 1.43 -0.89 -4.69 118.68 113.32 2p1c s LEU 44 Ca -0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2p1c s LEU 44 Cb 0.14 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2p1c s LEU 44 CO 0.87 0.10 0.00 0.61 0.23 0.00 0.00 176.35 178.15 2p1c n GLY 45 N -0.00 2.04 0.00 -3.19 0.00 -1.26 -4.64 105.19 98.14 2p1c n GLY 45 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2p1c n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1c n GLY 46 N -0.27 -0.37 0.44 -0.02 0.00 -1.26 -4.97 105.19 98.74 2p1c n GLY 46 Ca 0.00 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.36 2p1c n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p1c n LYS 47 N -0.70 1.44 -3.68 1.61 4.01 -1.26 -5.00 118.16 114.58 2p1c n LYS 47 Ca 0.00 -0.92 -0.27 0.00 -0.51 0.00 0.00 58.31 56.61 2p1c n LYS 47 Cb 0.00 -1.38 0.05 0.00 -0.51 0.00 0.00 35.03 33.19 2p1c n LYS 47 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2p1c n TYR 48 N -0.06 -2.55 0.13 2.13 4.01 -1.26 -4.91 117.16 114.66 2p1c n TYR 48 Ca 0.08 0.92 -0.00 0.00 -0.16 0.00 0.00 57.90 58.73 2p1c n TYR 48 Cb 0.41 -4.49 0.26 0.00 -0.31 0.00 0.00 39.34 35.21 2p1c n TYR 48 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2p1c h ASN 49 N -2.30 0.13 -0.00 7.72 2.35 -1.99 -2.17 115.58 119.32 2p1c h ASN 49 Ca -0.57 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.02 2p1c h ASN 49 Cb 1.37 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 39.71 2p1c h ASN 49 CO 0.61 0.55 -0.44 0.03 -1.65 0.00 0.00 177.43 176.53 2p1c h ARG 50 N 0.10 0.30 0.50 0.81 3.08 -1.90 -2.80 114.38 114.47 2p1c h ARG 50 Ca 0.01 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2p1c h ARG 50 Cb 0.81 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2p1c h ARG 50 CO 0.06 1.02 -0.24 0.78 -1.07 0.00 0.00 179.97 180.52 2p1c h GLY 51 N -0.29 -0.70 0.44 0.04 0.00 -1.70 -2.96 103.07 97.90 2p1c h GLY 51 Ca -0.05 0.26 0.17 0.00 0.00 0.00 0.00 47.33 47.70 2p1c h GLY 51 CO 0.09 -0.25 0.57 1.41 0.00 0.00 0.00 176.54 178.35 2p1c h LEU 52 N -0.72 0.52 -0.67 3.11 3.38 -1.51 -1.19 115.31 118.23 2p1c h LEU 52 Ca -0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2p1c h LEU 52 Cb 0.54 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2p1c h LEU 52 CO 0.11 0.24 0.36 0.74 0.09 0.00 0.00 178.44 179.99 2p1c h THR 53 N 0.54 1.21 -0.81 0.22 2.02 -1.33 -1.84 112.91 112.91 2p1c h THR 53 Ca 0.45 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 67.15 2p1c h THR 53 Cb 0.92 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2p1c h THR 53 CO -0.19 0.23 0.50 0.58 0.37 0.00 0.00 175.52 177.01 2p1c h VAL 54 N 0.92 1.04 -0.43 3.16 2.07 -1.09 0.75 116.25 122.67 2p1c h VAL 54 Ca 0.23 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2p1c h VAL 54 Cb 0.05 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2p1c h VAL 54 CO -0.04 0.17 -0.07 0.40 0.02 0.00 0.00 177.57 178.05 2p1c h ILE 55 N 0.92 1.27 0.20 4.57 2.04 -1.38 -1.45 117.51 123.68 2p1c h ILE 55 Ca 0.35 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2p1c h ILE 55 Cb 0.15 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2p1c h ILE 55 CO -0.16 0.39 -0.10 -0.78 0.00 0.00 0.00 178.15 177.50 2p1c h ASP 56 N 0.63 -0.23 -0.36 1.72 3.58 -0.75 -1.44 116.42 119.58 2p1c h ASP 56 Ca 0.11 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.49 2p1c h ASP 56 Cb 0.60 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.65 2p1c h ASP 56 CO 0.04 0.00 -0.01 0.58 -2.88 0.00 0.00 179.24 176.97 2p1c h VAL 57 N -0.46 0.72 0.70 2.25 2.07 -0.88 -1.41 116.25 119.25 2p1c h VAL 57 Ca -0.03 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2p1c h VAL 57 Cb 0.35 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2p1c h VAL 57 CO 0.04 0.02 -0.46 0.00 0.02 0.00 0.00 177.57 177.19 2p1c h ALA 58 N 1.32 -1.16 0.00 1.67 0.00 -1.13 -2.48 119.26 117.48 2p1c h ALA 58 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p1c h ALA 58 Cb 0.25 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2p1c h ALA 58 CO -0.30 -1.17 0.00 1.05 0.00 0.00 0.00 179.25 178.83 2p1c h GLU 59 N -1.10 0.00 0.00 0.00 4.11 -1.24 -1.77 114.58 114.57 2p1c h GLU 59 Ca -0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.30 2p1c h GLU 59 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2p1c h GLU 59 CO 0.07 0.00 -0.20 0.77 0.07 0.00 0.00 179.01 179.72 2p1c h SER 60 N 0.00 0.00 -0.01 3.06 0.02 -0.88 -3.33 113.55 112.41 2p1c h SER 60 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p1c h SER 60 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2p1c h SER 60 CO 0.00 0.20 -0.44 0.18 -1.14 0.00 0.00 176.83 175.63 2p1c n LEU 61 N -3.19 1.76 -4.57 5.07 4.77 -0.67 -4.79 117.00 115.37 2p1c n LEU 61 Ca 0.02 -0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 54.86 2p1c n LEU 61 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2p1c n LEU 61 CO 0.35 0.34 1.62 -1.48 -1.33 0.00 0.00 177.39 176.89 2p1c s LEU 62 N -2.29 3.56 -0.46 2.23 0.05 -1.19 -4.96 118.68 115.61 2p1c s LEU 62 Ca 0.15 -1.70 0.03 0.00 0.05 0.00 0.00 54.13 52.66 2p1c s LEU 62 Cb 0.15 -2.57 0.16 0.00 -2.05 0.00 0.00 46.19 41.88 2p1c s LEU 62 CO 0.50 -1.57 0.34 -0.44 -0.55 0.00 0.00 176.35 174.63 2p1c s SER 63 N 5.06 2.65 0.00 1.48 0.01 -1.26 -5.10 113.70 116.54 2p1c s SER 63 Ca 0.51 -3.03 0.00 0.00 1.31 0.00 0.00 55.95 54.75 2p1c s SER 63 Cb 0.01 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2p1c s SER 63 CO -0.03 -0.19 0.00 -0.67 0.41 0.00 0.00 173.24 172.76 2p1c n ASP 74 N 2.95 0.00 0.00 2.44 4.64 -1.26 -5.18 116.55 120.15 2p1c n ASP 74 Ca 0.22 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.63 2p1c n ASP 74 Cb 0.42 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.50 2p1c n ASP 74 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p1c n GLY 75 N 0.00 0.22 0.15 0.27 0.00 -1.26 -1.35 105.19 103.22 2p1c n GLY 75 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 2p1c n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1c h ALA 76 N -0.39 1.00 -0.96 4.61 0.00 -2.05 -3.08 119.26 118.39 2p1c h ALA 76 Ca 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 54.91 54.54 2p1c h ALA 76 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2p1c h ALA 76 CO 0.00 0.71 0.58 -0.09 0.00 0.00 0.00 179.25 180.45 2p1c h ARG 77 N 0.00 0.81 0.04 0.00 2.43 -1.65 0.84 114.38 116.85 2p1c h ARG 77 Ca -0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2p1c h ARG 77 Cb 1.04 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2p1c h ARG 77 CO 0.07 0.54 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.96 2p1c h ARG 78 N 0.83 -0.05 0.00 0.20 2.43 -1.76 -2.29 114.38 113.74 2p1c h ARG 78 Ca 0.51 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2p1c h ARG 78 Cb 0.66 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2p1c h ARG 78 CO -0.32 0.13 -0.08 1.57 -1.51 0.00 0.00 179.97 179.75 2p1c h LYS 79 N -0.22 0.00 0.60 0.20 2.10 -1.48 -0.18 116.57 117.59 2p1c h LYS 79 Ca -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2p1c h LYS 79 Cb 0.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.53 2p1c h LYS 79 CO 0.01 0.08 -0.29 -0.09 -2.00 0.00 0.00 179.45 177.16 2p1c h ARG 80 N 0.00 -0.78 -0.70 0.07 2.43 -0.65 -1.23 114.38 113.53 2p1c h ARG 80 Ca -0.00 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2p1c h ARG 80 Cb 0.55 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 2p1c h ARG 80 CO 0.01 -0.47 0.46 0.28 -1.51 0.00 0.00 179.97 178.74 2p1c h VAL 81 N -1.10 0.95 -0.75 0.20 2.07 -1.12 -0.86 116.25 115.64 2p1c h VAL 81 Ca -0.08 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2p1c h VAL 81 Cb 0.67 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2p1c h VAL 81 CO 0.14 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 178.02 2p1c h LEU 82 N 0.62 1.06 -0.14 2.57 -0.00 -0.91 -0.85 115.31 117.66 2p1c h LEU 82 Ca 0.32 -0.19 -0.11 0.00 -0.00 0.00 0.00 57.88 57.90 2p1c h LEU 82 Cb 0.41 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2p1c h LEU 82 CO -0.11 0.97 -0.34 -0.74 -0.00 0.00 0.00 178.44 178.23 2p1c h HIS 83 N 1.10 0.62 -0.88 1.13 2.76 0.05 -2.65 115.15 117.28 2p1c h HIS 83 Ca 0.24 -0.23 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 2p1c h HIS 83 Cb 0.27 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2p1c h HIS 83 CO 0.02 0.96 0.58 -0.44 -1.30 0.00 0.00 177.93 177.75 2p1c h ASP 84 N 0.10 0.93 0.21 3.26 5.19 -1.13 -1.17 116.42 123.81 2p1c h ASP 84 Ca -0.00 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.31 2p1c h ASP 84 Cb 0.94 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 2p1c h ASP 84 CO 0.07 0.63 -0.34 0.00 -3.12 0.00 0.00 179.24 176.48 2p1c h ALA 85 N 1.49 1.25 -0.17 3.45 0.00 -1.10 -2.01 119.26 122.18 2p1c h ALA 85 Ca 0.36 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2p1c h ALA 85 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2p1c h ALA 85 CO -0.12 0.52 -0.65 0.00 0.00 0.00 0.00 179.25 179.00 2p1c h VAL 87 N 0.46 1.19 -0.69 0.00 2.07 -1.07 -1.19 116.25 117.01 2p1c h VAL 87 Ca -0.02 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2p1c h VAL 87 Cb 1.24 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2p1c h VAL 87 CO 0.13 0.20 0.25 0.00 0.02 0.00 0.00 177.57 178.16 2p1c h GLY 89 N 1.08 1.28 1.82 0.00 0.00 -0.45 -2.01 103.07 104.80 2p1c h GLY 89 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2p1c h GLY 89 CO -0.01 0.31 -0.40 1.49 0.00 0.00 0.00 176.54 177.92 2p1c h TRP 90 N 1.02 0.00 -0.43 5.60 4.06 -0.43 -2.76 115.95 123.02 2p1c h TRP 90 Ca 0.38 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.24 2p1c h TRP 90 Cb 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 2p1c h TRP 90 CO -0.00 0.24 -0.07 0.52 -3.56 0.00 0.00 178.44 175.56 2p1c h MET 91 N 0.00 0.75 0.09 0.49 2.86 -0.46 0.22 114.93 118.88 2p1c h MET 91 Ca -0.01 -0.23 -0.29 0.00 -2.06 0.00 0.00 59.70 57.11 2p1c h MET 91 Cb 1.19 -0.07 0.03 0.00 0.06 0.00 0.00 31.60 32.81 2p1c h MET 91 CO 0.03 0.81 -1.20 0.82 1.06 0.00 0.00 176.91 178.43 2p1c h ILE 92 N 0.69 1.28 -0.74 -1.22 2.04 -1.51 -1.28 117.51 116.76 2p1c h ILE 92 Ca 0.12 -2.41 -0.01 0.00 1.00 0.00 0.00 64.86 63.56 2p1c h ILE 92 Cb 0.53 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 2p1c h ILE 92 CO 0.03 0.74 0.42 -0.33 0.00 0.00 0.00 178.15 179.00 2p1c h GLU 93 N 0.31 1.03 -0.32 2.37 4.39 -1.27 0.66 114.58 121.75 2p1c h GLU 93 Ca -0.17 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 2p1c h GLU 93 Cb 1.86 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 2p1c h GLU 93 CO 0.23 0.76 -0.31 0.74 -1.16 0.00 0.00 179.01 179.27 2p1c h PHE 94 N 1.02 0.80 -0.40 4.33 -1.00 -0.59 0.13 116.94 121.23 2p1c h PHE 94 Ca 0.26 -0.21 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 2p1c h PHE 94 Cb 0.02 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2p1c h PHE 94 CO -0.00 0.92 0.05 1.25 -1.61 0.00 0.00 178.31 178.91 2p1c h LEU 95 N 0.59 0.65 -1.10 1.54 5.85 -0.48 0.37 115.31 122.73 2p1c h LEU 95 Ca 0.07 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2p1c h LEU 95 Cb 0.82 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2p1c h LEU 95 CO 0.07 0.76 0.10 -0.61 -0.34 0.00 0.00 178.44 178.42 2p1c h GLN 96 N 0.52 0.73 -0.18 1.25 5.75 0.59 -0.67 115.11 123.09 2p1c h GLN 96 Ca 0.12 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 2p1c h GLN 96 Cb 0.40 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2p1c h GLN 96 CO 0.01 0.68 -0.34 0.00 -2.65 0.00 0.00 178.83 176.54 2p1c h ALA 97 N 1.40 1.08 0.01 3.38 0.00 -0.29 -1.07 119.26 123.77 2p1c h ALA 97 Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2p1c h ALA 97 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2p1c h ALA 97 CO 0.00 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 181.07 2p1c h HIS 98 N 0.33 -0.01 -0.06 0.00 -0.00 -0.09 -2.78 115.15 112.54 2p1c h HIS 98 Ca 0.04 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2p1c h HIS 98 Cb 0.75 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2p1c h HIS 98 CO 0.02 0.32 0.04 1.88 -0.00 0.00 0.00 177.93 180.18 2p1c h TYR 99 N -0.33 0.08 -0.35 5.26 0.05 -1.01 -2.70 116.97 117.96 2p1c h TYR 99 Ca -0.00 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2p1c h TYR 99 Cb 0.33 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2p1c h TYR 99 CO 0.04 0.10 0.24 -0.07 -1.05 0.00 0.00 178.16 177.41 2p1c h LEU 100 N 0.04 0.31 -0.02 3.88 3.38 -1.23 0.84 115.31 122.51 2p1c h LEU 100 Ca 0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2p1c h LEU 100 Cb 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2p1c h LEU 100 CO -0.00 0.21 -0.42 0.58 0.09 0.00 0.00 178.44 178.90 2p1c h VAL 101 N 0.36 1.47 0.00 1.22 2.07 -1.40 -2.01 116.25 117.96 2p1c h VAL 101 Ca 0.14 -1.97 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 2p1c h VAL 101 Cb 0.13 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2p1c h VAL 101 CO -0.03 0.56 -0.43 -0.33 0.02 0.00 0.00 177.57 177.35 2p1c h GLU 102 N -0.25 0.00 0.01 1.57 4.39 -1.12 -2.90 114.58 116.28 2p1c h GLU 102 Ca -0.05 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.44 2p1c h GLU 102 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2p1c h GLU 102 CO 0.08 0.43 -0.94 0.22 -1.16 0.00 0.00 179.01 177.65 2p1c h ASP 103 N 0.00 0.35 0.52 1.42 3.58 0.69 -1.49 116.42 121.49 2p1c h ASP 103 Ca -0.00 -0.29 -0.12 0.00 0.42 0.00 0.00 57.03 57.03 2p1c h ASP 103 Cb 0.84 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2p1c h ASP 103 CO 0.06 1.11 -0.57 0.44 -2.88 0.00 0.00 179.24 177.40 2p1c h ASP 104 N 0.14 0.06 -0.12 2.28 3.32 -1.26 0.33 116.42 121.17 2p1c h ASP 104 Ca -0.06 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 2p1c h ASP 104 Cb 1.58 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2p1c h ASP 104 CO 0.15 0.62 -0.36 0.40 -1.72 0.00 0.00 179.24 178.33 2p1c h ILE 105 N 0.04 1.37 -0.23 0.35 2.04 -1.49 0.16 117.51 119.75 2p1c h ILE 105 Ca -0.00 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.14 2p1c h ILE 105 Cb 1.02 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2p1c h ILE 105 CO 0.08 0.50 -0.05 0.24 0.00 0.00 0.00 178.15 178.91 2p1c h MET 106 N 0.05 0.45 -0.56 2.37 2.86 -1.06 -2.88 114.93 116.15 2p1c h MET 106 Ca -0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2p1c h MET 106 Cb 0.98 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2p1c h MET 106 CO 0.08 0.68 0.00 -0.25 1.06 0.00 0.00 176.91 178.47 2p1c n ASP 107 N -4.58 2.59 -4.00 1.22 8.00 0.12 -4.93 116.55 114.96 2p1c n ASP 107 Ca -0.04 -2.21 -0.35 0.00 0.71 0.00 0.00 54.79 52.90 2p1c n ASP 107 Cb 0.29 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2p1c n ASP 107 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2p1c n ASN 108 N 0.45 -2.83 -4.67 -2.24 5.15 -0.09 -4.92 115.26 106.10 2p1c n ASN 108 Ca 0.13 -0.98 -0.25 0.00 -0.60 0.00 0.00 54.58 52.87 2p1c n ASN 108 Cb 0.50 -1.18 0.10 0.00 -0.53 0.00 0.00 39.78 38.67 2p1c n ASN 108 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2p1c s SER 109 N -3.91 4.33 -0.02 1.20 0.01 0.37 -5.02 113.70 110.66 2p1c s SER 109 Ca 0.35 0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.68 2p1c s SER 109 Cb -0.20 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 2p1c s SER 109 CO 0.73 -1.89 -0.02 1.33 0.41 0.00 0.00 173.24 173.80 2p1c n VAL 110 N -3.01 0.10 -4.61 3.43 0.24 -1.26 -4.89 118.33 108.33 2p1c n VAL 110 Ca 0.12 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.34 62.09 2p1c n VAL 110 Cb 0.60 -0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 2p1c n VAL 110 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2p1c s THR 111 N -2.04 2.16 -0.08 3.34 2.01 -1.26 -0.82 115.64 118.95 2p1c s THR 111 Ca -0.03 -1.57 -0.03 0.00 0.31 0.00 0.00 61.69 60.37 2p1c s THR 111 Cb 0.01 -1.88 0.04 0.00 0.01 0.00 0.00 72.50 70.68 2p1c s THR 111 CO 0.04 0.20 0.17 -0.60 -0.69 0.00 0.00 174.62 173.74 2p1c s ARG 112 N -1.67 0.08 -1.31 4.92 6.06 0.47 -4.01 118.95 123.50 2p1c s ARG 112 Ca 0.12 0.50 -0.04 0.00 -2.50 0.00 0.00 55.73 53.81 2p1c s ARG 112 Cb -0.10 -0.21 0.02 0.00 0.06 0.00 0.00 34.95 34.73 2p1c s ARG 112 CO 0.04 -0.24 0.28 0.54 -2.50 0.00 0.00 175.30 173.43 2p1c n ARG 113 N 4.79 -3.11 0.00 5.12 1.74 0.99 -2.02 116.66 124.17 2p1c n ARG 113 Ca -0.15 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2p1c n ARG 113 Cb 0.51 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2p1c n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p1c n GLY 114 N -1.09 2.71 3.88 -0.13 0.00 0.59 -4.96 105.19 106.18 2p1c n GLY 114 Ca -0.11 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2p1c n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p1c s LYS 115 N 0.00 3.66 0.47 1.61 0.00 -0.86 -4.98 119.74 119.63 2p1c s LYS 115 Ca 0.00 0.60 -0.24 0.00 0.00 0.00 0.00 55.97 56.33 2p1c s LYS 115 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 37.83 35.55 2p1c s LYS 115 CO 0.00 -0.37 1.35 -1.25 0.00 0.00 0.00 175.35 175.09 2p1c s PRO 116 N -4.74 3.60 0.56 1.78 0.04 -1.26 -0.39 135.00 134.59 2p1c s PRO 116 Ca 0.53 2.24 -0.18 0.00 0.04 0.00 0.00 61.00 63.64 2p1c s PRO 116 Cb -0.11 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 2p1c s PRO 116 CO 0.46 -0.82 0.41 0.00 0.04 0.00 0.00 177.00 177.09 2p1c h TRP 118 N 0.19 0.25 0.00 0.00 2.91 -1.91 0.09 115.95 117.48 2p1c h TRP 118 Ca -0.45 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2p1c h TRP 118 Cb 1.41 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 30.02 2p1c h TRP 118 CO 0.30 0.04 0.00 0.10 -1.03 0.00 0.00 178.44 177.85 2p1c h TYR 119 N 0.30 0.00 0.00 2.65 -0.00 -1.89 -2.21 116.97 115.82 2p1c h TYR 119 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2p1c h TYR 119 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 2p1c h TYR 119 CO -0.20 0.00 -0.38 0.54 -0.00 0.00 0.00 178.16 178.12 2p1c n ARG 120 N -2.30 0.06 -1.73 0.10 5.12 -0.04 -4.62 116.66 113.24 2p1c n ARG 120 Ca 0.03 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.55 2p1c n ARG 120 Cb 0.27 -1.54 -0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2p1c n ARG 120 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2p1c n HIS 121 N -1.63 2.62 -0.32 -1.55 8.25 -0.83 -4.90 115.22 116.86 2p1c n HIS 121 Ca 0.06 0.50 0.03 0.00 -0.26 0.00 0.00 57.72 58.04 2p1c n HIS 121 Cb 0.36 -2.47 0.10 0.00 1.12 0.00 0.00 29.99 29.10 2p1c n HIS 121 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2p1c h PRO 122 N 2.80 -0.01 -0.44 -0.41 0.11 -1.91 -2.04 132.00 130.10 2p1c h PRO 122 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p1c h PRO 122 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2p1c h PRO 122 CO 0.64 -0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 2p1c n ASP 123 N -5.56 4.83 -4.25 -2.05 9.92 -1.26 -4.86 116.55 113.32 2p1c n ASP 123 Ca 0.13 -2.92 -0.38 0.00 -0.53 0.00 0.00 54.79 51.09 2p1c n ASP 123 Cb 0.44 -0.61 -0.12 0.00 -0.64 0.00 0.00 41.12 40.19 2p1c n ASP 123 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2p1c s VAL 124 N -2.69 3.74 0.57 2.53 1.01 -0.77 -5.08 120.40 119.70 2p1c s VAL 124 Ca 0.48 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2p1c s VAL 124 Cb 0.37 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2p1c s VAL 124 CO 0.14 -0.27 1.06 0.42 0.00 0.00 0.00 175.10 176.45 2p1c s THR 125 N 1.37 3.70 0.15 3.92 -4.23 -1.26 -4.57 115.64 114.71 2p1c s THR 125 Ca -0.00 0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 61.22 2p1c s THR 125 Cb -0.20 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 2p1c s THR 125 CO 0.02 -0.40 1.77 0.58 -0.54 0.00 0.00 174.62 176.05 2p1c h VAL 126 N 0.74 0.99 -0.28 2.29 2.07 -1.97 0.79 116.25 120.86 2p1c h VAL 126 Ca -0.48 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2p1c h VAL 126 Cb 1.23 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2p1c h VAL 126 CO 0.57 0.06 0.16 0.06 0.02 0.00 0.00 177.57 178.44 2p1c h GLN 127 N 0.33 0.38 0.07 1.57 -0.00 -1.98 -0.90 115.11 114.57 2p1c h GLN 127 Ca 0.13 -0.03 -0.27 0.00 -0.00 0.00 0.00 58.65 58.48 2p1c h GLN 127 Cb 0.05 -0.08 0.03 0.00 -0.00 0.00 0.00 27.48 27.47 2p1c h GLN 127 CO -0.09 0.28 -1.11 0.00 -0.00 0.00 0.00 178.83 177.91 2p1c h ALA 129 N 0.32 0.68 -0.35 0.00 0.00 -0.10 0.37 119.26 120.19 2p1c h ALA 129 Ca -0.16 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2p1c h ALA 129 Cb 1.78 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2p1c h ALA 129 CO 0.21 -0.18 0.12 0.82 0.00 0.00 0.00 179.25 180.23 2p1c h ILE 130 N 0.41 0.91 -0.10 0.00 2.04 -1.23 -1.56 117.51 117.98 2p1c h ILE 130 Ca 0.26 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.93 2p1c h ILE 130 Cb 0.27 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2p1c h ILE 130 CO -0.25 0.05 -0.38 -1.13 0.00 0.00 0.00 178.15 176.44 2p1c h ASN 131 N 0.27 0.21 -0.35 1.72 -1.24 -1.12 -2.62 115.58 112.46 2p1c h ASN 131 Ca 0.16 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 2p1c h ASN 131 Cb 0.13 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 2p1c h ASN 131 CO -0.16 0.58 0.02 0.44 -1.29 0.00 0.00 177.43 177.02 2p1c h ASP 132 N 0.17 0.66 -0.09 1.15 3.32 0.38 -0.53 116.42 121.48 2p1c h ASP 132 Ca 0.02 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 2p1c h ASP 132 Cb 0.76 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2p1c h ASP 132 CO 0.06 0.72 -0.27 1.23 -1.72 0.00 0.00 179.24 179.25 2p1c h GLY 133 N 0.93 0.59 1.79 2.75 0.00 -0.95 -0.03 103.07 108.15 2p1c h GLY 133 Ca 0.14 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2p1c h GLY 133 CO 0.01 0.45 -0.48 1.41 0.00 0.00 0.00 176.54 177.93 2p1c h LEU 134 N 0.47 0.24 -0.47 3.11 3.38 -1.08 -2.41 115.31 118.55 2p1c h LEU 134 Ca 0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2p1c h LEU 134 Cb 0.72 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2p1c h LEU 134 CO 0.06 0.69 -0.05 -0.07 0.09 0.00 0.00 178.44 179.16 2p1c h LEU 135 N 0.18 0.85 -1.37 1.67 3.38 -0.47 -1.14 115.31 118.41 2p1c h LEU 135 Ca 0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2p1c h LEU 135 Cb 0.92 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2p1c h LEU 135 CO 0.07 0.98 0.30 -0.07 0.09 0.00 0.00 178.44 179.82 2p1c h LEU 136 N 0.70 0.64 -0.21 1.67 3.38 -0.68 -1.38 115.31 119.44 2p1c h LEU 136 Ca 0.13 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2p1c h LEU 136 Cb 0.57 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2p1c h LEU 136 CO 0.03 0.51 -0.61 0.50 0.09 0.00 0.00 178.44 178.97 2p1c h LYS 137 N 0.74 0.78 -0.87 1.13 3.64 -1.12 -3.07 116.57 117.80 2p1c h LYS 137 Ca 0.19 -0.56 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2p1c h LYS 137 Cb 0.01 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2p1c h LYS 137 CO -0.03 1.18 0.57 0.77 -2.27 0.00 0.00 179.45 179.66 2p1c h SER 138 N 0.52 0.88 0.21 4.20 0.02 -0.48 -2.13 113.55 116.77 2p1c h SER 138 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2p1c h SER 138 Cb 1.23 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2p1c h SER 138 CO 0.13 0.58 -0.10 -0.50 -1.14 0.00 0.00 176.83 175.80 2p1c h TRP 139 N 1.01 0.00 -0.59 3.45 6.55 -1.18 -1.87 115.95 123.32 2p1c h TRP 139 Ca 0.36 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.13 2p1c h TRP 139 Cb 0.15 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 2p1c h TRP 139 CO -0.00 0.10 0.09 1.79 -1.05 0.00 0.00 178.44 179.37 2p1c h THR 140 N 0.00 1.25 0.01 1.49 1.35 -1.42 -1.23 112.91 114.36 2p1c h THR 140 Ca -0.00 -0.98 -0.26 0.00 -0.55 0.00 0.00 66.41 64.63 2p1c h THR 140 Cb 0.23 0.70 0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2p1c h THR 140 CO 0.01 0.36 -1.02 0.45 -0.25 0.00 0.00 175.52 175.07 2p1c h HIS 141 N 0.90 0.90 -0.01 4.73 3.86 -1.50 -2.80 115.15 121.24 2p1c h HIS 141 Ca 0.18 -0.49 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2p1c h HIS 141 Cb 0.41 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2p1c h HIS 141 CO 0.03 1.33 0.01 0.52 0.86 0.00 0.00 177.93 180.67 2p1c h MET 142 N 0.34 0.02 -0.37 2.45 2.07 -1.15 -2.05 114.93 116.23 2p1c h MET 142 Ca -0.12 -0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.42 2p1c h MET 142 Cb 1.67 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.38 2p1c h MET 142 CO 0.19 0.12 -0.17 0.00 1.07 0.00 0.00 176.91 178.12 2p1c h MET 143 N -0.09 0.68 0.86 1.72 -0.00 -1.34 -2.60 114.93 114.16 2p1c h MET 143 Ca 0.00 -0.24 -0.04 0.00 -0.00 0.00 0.00 59.70 59.43 2p1c h MET 143 Cb 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2p1c h MET 143 CO -0.00 0.81 -0.49 0.00 -0.00 0.00 0.00 176.91 177.23 2p1c h ALA 144 N 1.21 -1.31 -0.82 -3.00 0.00 -1.33 -2.02 119.26 111.99 2p1c h ALA 144 Ca 0.10 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2p1c h ALA 144 Cb 0.63 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2p1c h ALA 144 CO 0.04 -1.24 0.53 1.98 0.00 0.00 0.00 179.25 180.56 2p1c h MET 145 N -1.25 0.83 0.03 0.00 -1.53 -1.40 0.34 114.93 111.96 2p1c h MET 145 Ca -0.12 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.09 2p1c h MET 145 Cb 0.98 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 31.85 2p1c h MET 145 CO 0.15 0.55 -0.01 1.25 0.14 0.00 0.00 176.91 178.99 2p1c h HIS 146 N 0.86 -0.04 0.00 1.39 6.17 -1.32 -1.90 115.15 120.32 2p1c h HIS 146 Ca 0.36 -0.00 -0.16 0.00 0.71 0.00 0.00 60.37 61.28 2p1c h HIS 146 Cb 0.28 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.20 2p1c h HIS 146 CO -0.00 0.11 -1.11 0.74 0.71 0.00 0.00 177.93 178.38 2p1c h PHE 147 N -0.17 0.00 -0.22 5.26 0.04 -1.13 -3.38 116.94 117.33 2p1c h PHE 147 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2p1c h PHE 147 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2p1c h PHE 147 CO -0.03 0.62 -0.01 1.19 -0.60 0.00 0.00 178.31 179.48 2p1c n PHE 148 N -3.05 0.80 0.44 -0.55 3.72 0.12 -4.67 117.46 114.27 2p1c n PHE 148 Ca -0.06 -0.97 0.04 0.00 -0.05 0.00 0.00 57.45 56.42 2p1c n PHE 148 Cb 0.83 -0.30 0.23 0.00 -0.94 0.00 0.00 39.48 39.30 2p1c n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p1c n ALA 149 N -0.73 1.62 -0.03 4.37 0.00 -0.71 -2.62 120.51 122.40 2p1c n ALA 149 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 2p1c n ALA 149 Cb 0.86 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 2p1c n ALA 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2p1c n ASP 150 N -1.25 3.32 -4.70 0.00 8.00 -1.26 -5.01 116.55 115.65 2p1c n ASP 150 Ca 0.05 -0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 2p1c n ASP 150 Cb 0.07 0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 2p1c n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2p1c s ARG 151 N -2.16 4.18 0.37 -1.24 3.00 -1.08 -4.91 118.95 117.12 2p1c s ARG 151 Ca -0.04 2.41 0.08 0.00 0.00 0.00 0.00 55.73 58.19 2p1c s ARG 151 Cb 0.02 -3.50 0.81 0.00 0.00 0.00 0.00 34.95 32.29 2p1c s ARG 151 CO 0.28 -0.74 1.93 -1.35 0.00 0.00 0.00 175.30 175.41 2p1c h PRO 152 N 8.05 0.66 0.00 3.54 0.11 -1.95 -1.85 132.00 140.56 2p1c h PRO 152 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p1c h PRO 152 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2p1c h PRO 152 CO 0.93 0.44 0.00 1.97 -0.21 0.00 0.00 178.00 181.13 2p1c n PHE 153 N -4.50 0.00 -0.26 0.65 1.16 -1.26 -4.10 117.46 109.14 2p1c n PHE 153 Ca 0.13 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.78 2p1c n PHE 153 Cb 0.34 -0.34 0.20 0.00 -1.61 0.00 0.00 39.48 38.08 2p1c n PHE 153 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2p1c h LEU 154 N 0.00 -0.05 0.28 5.98 5.85 -1.62 0.50 115.31 126.26 2p1c h LEU 154 Ca 0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2p1c h LEU 154 Cb 0.16 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2p1c h LEU 154 CO 0.00 -0.09 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.27 2p1c h GLN 155 N 0.23 -0.37 0.16 1.25 4.15 -1.84 -1.56 115.11 117.13 2p1c h GLN 155 Ca 0.45 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.90 2p1c h GLN 155 Cb 0.81 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 2p1c h GLN 155 CO -0.57 -0.17 -0.17 0.22 -1.93 0.00 0.00 178.83 176.21 2p1c h ASP 156 N -0.48 -0.46 -0.89 -0.69 3.58 -1.75 0.21 116.42 115.94 2p1c h ASP 156 Ca -0.04 0.05 0.23 0.00 0.42 0.00 0.00 57.03 57.69 2p1c h ASP 156 Cb 0.36 0.16 -0.13 0.00 1.72 0.00 0.00 39.33 41.44 2p1c h ASP 156 CO 0.06 -0.26 0.34 0.25 -2.88 0.00 0.00 179.24 176.76 2p1c h LEU 157 N -0.37 0.21 0.00 2.28 7.12 -0.85 0.30 115.31 124.01 2p1c h LEU 157 Ca 0.01 0.17 -0.06 0.00 0.13 0.00 0.00 57.88 58.12 2p1c h LEU 157 Cb 0.35 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2p1c h LEU 157 CO -0.05 -0.07 -0.53 -0.07 -0.13 0.00 0.00 178.44 177.59 2p1c h LEU 158 N 0.32 0.00 -0.02 2.25 3.38 -0.81 -2.60 115.31 117.84 2p1c h LEU 158 Ca 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 2p1c h LEU 158 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2p1c h LEU 158 CO -0.58 0.28 -0.06 0.00 0.09 0.00 0.00 178.44 178.17 2p1c h ARG 160 N -0.54 0.00 0.13 0.00 3.08 -0.66 -1.44 114.38 114.96 2p1c h ARG 160 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2p1c h ARG 160 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2p1c h ARG 160 CO 0.01 0.21 -0.06 0.35 -1.07 0.00 0.00 179.97 179.41 2p1c h PHE 161 N 0.00 -0.17 -0.47 3.04 3.57 -1.45 -2.61 116.94 118.85 2p1c h PHE 161 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2p1c h PHE 161 Cb 0.40 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2p1c h PHE 161 CO 0.00 0.25 0.05 -0.91 -2.23 0.00 0.00 178.31 175.47 2p1c h ASN 162 N -0.65 0.70 0.13 0.41 -0.26 -1.33 -1.58 115.58 113.01 2p1c h ASN 162 Ca -0.02 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2p1c h ASN 162 Cb 0.49 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2p1c h ASN 162 CO 0.03 0.74 -0.16 0.03 -1.06 0.00 0.00 177.43 177.01 2p1c h ARG 163 N 0.71 -0.29 -0.98 0.81 2.47 -1.28 0.38 114.38 116.21 2p1c h ARG 163 Ca 0.15 0.02 0.23 0.00 -1.26 0.00 0.00 59.98 59.11 2p1c h ARG 163 Cb 0.36 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.66 2p1c h ARG 163 CO 0.01 -0.19 0.63 0.28 0.56 0.00 0.00 179.97 181.26 2p1c h VAL 164 N -0.30 0.63 -0.53 2.04 2.07 -1.39 0.36 116.25 119.12 2p1c h VAL 164 Ca -0.02 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2p1c h VAL 164 Cb 0.26 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2p1c h VAL 164 CO -0.03 0.08 -0.05 -0.78 0.02 0.00 0.00 177.57 176.81 2p1c h ASP 165 N 0.46 0.92 0.64 0.57 3.58 -0.77 -1.39 116.42 120.44 2p1c h ASP 165 Ca 0.53 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 2p1c h ASP 165 Cb 1.26 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 42.07 2p1c h ASP 165 CO -0.25 1.01 -0.31 0.22 -2.88 0.00 0.00 179.24 177.03 2p1c h TYR 166 N 0.86 -0.80 -0.59 0.28 3.20 0.37 -2.71 116.97 117.57 2p1c h TYR 166 Ca 0.15 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.17 2p1c h TYR 166 Cb 0.57 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2p1c h TYR 166 CO 0.04 -0.47 0.47 0.00 -1.64 0.00 0.00 178.16 176.56 2p1c h THR 167 N -1.16 0.56 -0.06 1.81 1.03 -1.11 0.56 112.91 114.54 2p1c h THR 167 Ca -0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 66.11 2p1c h THR 167 Cb 0.69 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2p1c h THR 167 CO 0.14 0.00 -0.81 0.74 -0.01 0.00 0.00 175.52 175.59 2p1c h THR 168 N 0.00 1.37 -0.08 0.00 2.02 -1.17 -1.43 112.91 113.62 2p1c h THR 168 Ca 0.28 -2.21 -0.12 0.00 0.77 0.00 0.00 66.41 65.13 2p1c h THR 168 Cb 1.23 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2p1c h THR 168 CO -0.00 0.67 -0.49 0.00 0.37 0.00 0.00 175.52 176.06 2p1c h ALA 169 N 0.80 1.03 -0.11 6.16 0.00 -0.61 -1.38 119.26 125.16 2p1c h ALA 169 Ca -0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2p1c h ALA 169 Cb 1.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2p1c h ALA 169 CO 0.14 0.64 -0.34 0.28 0.00 0.00 0.00 179.25 179.98 2p1c h VAL 170 N 0.16 1.28 -0.20 0.00 2.07 -1.03 -1.84 116.25 116.68 2p1c h VAL 170 Ca 0.01 -1.33 -0.21 0.00 0.82 0.00 0.00 66.70 65.99 2p1c h VAL 170 Cb 0.93 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2p1c h VAL 170 CO 0.07 0.40 -0.69 1.23 0.02 0.00 0.00 177.57 178.60 2p1c h GLY 171 N 1.10 0.90 2.00 2.17 0.00 -0.71 -2.73 103.07 105.79 2p1c h GLY 171 Ca 0.02 -1.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.15 2p1c h GLY 171 CO 0.05 1.06 -0.06 -1.61 0.00 0.00 0.00 176.54 175.98 2p1c h GLN 172 N 0.57 0.00 -0.28 4.80 5.75 -0.94 0.22 115.11 125.22 2p1c h GLN 172 Ca -0.03 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.32 2p1c h GLN 172 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 2p1c h GLN 172 CO 0.15 0.06 -0.45 1.25 -2.65 0.00 0.00 178.83 177.19 2p1c h LEU 173 N 0.00 0.77 -0.62 -2.39 5.85 -1.04 -2.19 115.31 115.68 2p1c h LEU 173 Ca -0.00 -0.37 -0.14 0.00 0.84 0.00 0.00 57.88 58.21 2p1c h LEU 173 Cb 0.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2p1c h LEU 173 CO 0.01 1.11 -0.68 1.88 -0.34 0.00 0.00 178.44 180.42 2p1c h TYR 174 N 0.57 0.00 -0.10 1.25 0.05 -0.83 -2.89 116.97 115.03 2p1c h TYR 174 Ca 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2p1c h TYR 174 Cb 1.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 2p1c h TYR 174 CO 0.05 0.68 -0.06 0.22 -1.05 0.00 0.00 178.16 178.00 2p1c h ASP 175 N 0.00 0.22 1.68 3.88 1.82 -1.05 -2.19 116.42 120.78 2p1c h ASP 175 Ca -0.01 -0.44 -0.01 0.00 -0.39 0.00 0.00 57.03 56.18 2p1c h ASP 175 Cb 1.21 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 41.16 2p1c h ASP 175 CO 0.09 0.61 -0.07 -0.37 -1.61 0.00 0.00 179.24 177.89 2p1c h VAL 176 N -0.17 0.13 -0.27 2.25 -1.51 -1.47 -3.25 116.25 111.96 2p1c h VAL 176 Ca 0.02 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2p1c h VAL 176 Cb 0.53 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2p1c h VAL 176 CO 0.02 0.07 0.00 0.35 -1.23 0.00 0.00 177.57 176.78 2p1c n THR 177 N -3.13 0.46 0.14 7.19 -2.24 -1.09 -4.56 114.28 111.05 2p1c n THR 177 Ca 0.03 -0.73 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 2p1c n THR 177 Cb 0.50 0.97 0.22 0.00 -2.10 0.00 0.00 70.33 69.92 2p1c n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2p1c h SER 178 N 3.42 0.07 0.09 3.42 4.64 -1.42 -2.95 113.55 120.82 2p1c h SER 178 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2p1c h SER 178 Cb 0.81 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2p1c h SER 178 CO 0.00 0.59 -0.00 0.23 -0.87 0.00 0.00 176.83 176.77 2p1c n MET 179 N -3.92 0.97 -4.81 4.77 2.81 -1.26 -4.77 117.12 110.91 2p1c n MET 179 Ca -0.02 -0.08 -0.33 0.00 -1.81 0.00 0.00 57.70 55.46 2p1c n MET 179 Cb 0.54 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.42 2p1c n MET 179 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2p1c s PHE 180 N -2.09 2.78 -0.32 2.03 0.08 -1.11 -0.38 117.98 118.96 2p1c s PHE 180 Ca 0.44 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 2p1c s PHE 180 Cb 0.22 -1.78 -0.07 0.00 -0.57 0.00 0.00 43.02 40.82 2p1c s PHE 180 CO 0.38 -0.09 2.28 -3.47 -0.10 0.00 0.00 175.22 174.22 2p1c n ASP 181 N 3.16 2.80 0.04 1.36 2.03 -1.26 -4.78 116.55 119.90 2p1c n ASP 181 Ca -0.18 0.06 0.02 0.00 0.52 0.00 0.00 54.79 55.21 2p1c n ASP 181 Cb 0.53 -1.51 0.13 0.00 -0.72 0.00 0.00 41.12 39.55 2p1c n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2p1c n SER 182 N 12.45 0.12 0.08 1.67 3.41 -1.26 -1.60 113.62 128.50 2p1c n SER 182 Ca 0.34 0.51 -0.05 0.00 -0.26 0.00 0.00 58.87 59.41 2p1c n SER 182 Cb 0.43 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2p1c n SER 182 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2p1c h ASN 183 N 0.00 0.00 0.03 4.04 4.21 -2.01 -3.13 115.58 118.73 2p1c h ASN 183 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2p1c h ASN 183 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2p1c h ASN 183 CO 0.00 0.90 -0.09 0.29 -1.29 0.00 0.00 177.43 177.23 2p1c n LYS 184 N -3.45 1.63 -1.60 0.81 5.02 -0.63 -4.91 118.16 115.05 2p1c n LYS 184 Ca -0.00 -1.12 -0.44 0.00 -2.02 0.00 0.00 58.31 54.73 2p1c n LYS 184 Cb 0.86 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 2p1c n LYS 184 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2p1c n LEU 185 N 0.30 3.32 -3.27 -0.35 0.00 -1.18 -4.92 117.00 110.89 2p1c n LEU 185 Ca 0.16 0.37 0.03 0.00 0.00 0.00 0.00 56.01 56.56 2p1c n LEU 185 Cb 0.43 -1.52 -0.02 0.00 0.00 0.00 0.00 43.42 42.31 2p1c n LEU 185 CO 0.19 -0.52 0.29 -0.62 0.00 0.00 0.00 177.39 176.73 2p1c s ASP 186 N 7.43 -1.11 0.46 1.96 2.15 -1.26 -5.05 116.67 121.25 2p1c s ASP 186 Ca 0.99 0.91 0.23 0.00 0.43 0.00 0.00 52.55 55.11 2p1c s ASP 186 Cb -0.41 2.02 0.77 0.00 -0.30 0.00 0.00 42.92 45.00 2p1c s ASP 186 CO 0.38 -0.21 1.01 -2.65 -0.17 0.00 0.00 175.17 173.54 2p1c n PRO 187 N 5.40 0.01 0.05 4.34 -0.02 -1.26 -1.16 135.00 142.36 2p1c n PRO 187 Ca -0.05 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 2p1c n PRO 187 Cb 0.51 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 2p1c n PRO 187 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p1c n ASP 188 N -2.86 0.53 -4.04 2.55 8.00 -1.26 -4.90 116.55 114.57 2p1c n ASP 188 Ca 0.20 0.21 -0.28 0.00 0.71 0.00 0.00 54.79 55.63 2p1c n ASP 188 Cb 1.22 0.95 -0.17 0.00 -0.02 0.00 0.00 41.12 43.11 2p1c n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p1c s VAL 189 N -3.32 1.45 0.40 2.53 1.01 -0.31 -5.13 120.40 117.03 2p1c s VAL 189 Ca -0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 2p1c s VAL 189 Cb 0.11 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 2p1c s VAL 189 CO 0.83 0.43 0.82 -0.94 0.00 0.00 0.00 175.10 176.25 2p1c s SER 190 N 1.10 6.69 0.01 3.32 1.04 -1.26 -4.48 113.70 120.13 2p1c s SER 190 Ca -0.04 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 57.68 2p1c s SER 190 Cb -0.14 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2p1c s SER 190 CO -0.03 -0.36 0.08 -1.10 0.98 0.00 0.00 173.24 172.81 2p1c s GLN 191 N -3.47 0.42 0.62 4.02 -0.21 -1.26 -5.14 119.66 114.64 2p1c s GLN 191 Ca 0.55 -0.47 -0.10 0.00 0.02 0.00 0.00 55.36 55.36 2p1c s GLN 191 Cb -0.10 0.17 0.15 0.00 1.00 0.00 0.00 33.01 34.23 2p1c s GLN 191 CO 0.23 -0.09 0.57 -2.30 -2.12 0.00 0.00 175.29 171.59 2p1c n PRO 192 N 1.52 -1.97 -2.24 2.91 -0.02 -1.26 -4.95 135.00 128.98 2p1c n PRO 192 Ca -0.23 -0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 59.92 2p1c n PRO 192 Cb 0.55 -0.83 -0.03 0.00 -0.02 0.00 0.00 33.50 33.18 2p1c n PRO 192 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2p1c s THR 193 N -2.06 3.66 0.09 3.45 2.01 -1.26 -4.78 115.64 116.75 2p1c s THR 193 Ca 0.37 1.12 -0.22 0.00 0.31 0.00 0.00 61.69 63.27 2p1c s THR 193 Cb -0.03 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.64 2p1c s THR 193 CO 0.28 0.03 0.47 1.07 -0.69 0.00 0.00 174.62 175.79 2p1c n THR 194 N 4.36 0.88 -0.06 -0.82 5.66 0.49 -4.86 114.28 119.93 2p1c n THR 194 Ca 0.12 -0.22 -0.15 0.00 -3.05 0.00 0.00 64.05 60.75 2p1c n THR 194 Cb 0.44 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.08 2p1c n THR 194 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2p1c n THR 195 N 0.34 1.59 0.35 1.09 -2.24 -1.26 -4.32 114.28 109.83 2p1c n THR 195 Ca 0.13 -0.71 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2p1c n THR 195 Cb 0.13 -1.23 0.18 0.00 -2.10 0.00 0.00 70.33 67.31 2p1c n THR 195 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2p1c h ASP 196 N 0.02 0.00 -3.47 3.42 2.03 -1.99 -3.47 116.42 112.96 2p1c h ASP 196 Ca -0.45 -0.04 -0.33 0.00 -0.73 0.00 0.00 57.03 55.47 2p1c h ASP 196 Cb 2.04 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.53 2p1c h ASP 196 CO 0.03 0.02 -0.43 0.49 -1.03 0.00 0.00 179.24 178.32 2p1c n PHE 197 N -2.62 -1.23 0.25 4.15 3.72 -1.26 -4.85 117.46 115.62 2p1c n PHE 197 Ca 0.03 0.01 0.10 0.00 -0.05 0.00 0.00 57.45 57.55 2p1c n PHE 197 Cb 0.49 -3.38 0.66 0.00 -0.94 0.00 0.00 39.48 36.32 2p1c n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p1c h ALA 198 N 1.00 1.40 -0.00 4.37 0.00 -1.95 -2.75 119.26 121.33 2p1c h ALA 198 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2p1c h ALA 198 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2p1c h ALA 198 CO 0.47 0.18 -0.04 0.39 0.00 0.00 0.00 179.25 180.24 2p1c n GLU 199 N -3.83 0.88 -1.26 0.00 1.02 -1.26 -4.40 120.64 111.79 2p1c n GLU 199 Ca -0.02 -0.22 -0.36 0.00 -0.02 0.00 0.00 57.16 56.54 2p1c n GLU 199 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2p1c n GLU 199 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2p1c n PHE 200 N -0.87 2.18 -3.88 -0.32 3.01 -1.04 -4.75 117.46 111.79 2p1c n PHE 200 Ca 0.18 -2.92 -0.31 0.00 1.01 0.00 0.00 57.45 55.41 2p1c n PHE 200 Cb 0.23 -2.39 -0.04 0.00 -0.01 0.00 0.00 39.48 37.27 2p1c n PHE 200 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2p1c s THR 201 N 2.13 5.35 0.34 4.37 -4.23 -1.26 -4.57 115.64 117.78 2p1c s THR 201 Ca 0.68 -0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.96 2p1c s THR 201 Cb 0.19 -3.63 0.32 0.00 1.34 0.00 0.00 72.50 70.72 2p1c s THR 201 CO -0.05 0.13 1.84 0.25 -0.54 0.00 0.00 174.62 176.25 2p1c h LEU 202 N 3.07 0.71 -1.04 4.79 5.85 -1.91 0.34 115.31 127.13 2p1c h LEU 202 Ca -0.45 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 2p1c h LEU 202 Cb 1.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2p1c h LEU 202 CO 0.75 0.33 -0.37 0.77 -0.34 0.00 0.00 178.44 179.58 2p1c h SER 203 N 0.74 0.21 0.68 1.25 4.64 -1.96 0.16 113.55 119.27 2p1c h SER 203 Ca 0.49 -0.08 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 2p1c h SER 203 Cb 0.78 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2p1c h SER 203 CO -0.26 0.57 -0.98 0.78 -0.87 0.00 0.00 176.83 176.07 2p1c h ASN 204 N 0.17 0.24 -0.04 4.97 2.35 -0.89 -2.50 115.58 119.89 2p1c h ASN 204 Ca 0.02 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2p1c h ASN 204 Cb 0.74 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2p1c h ASN 204 CO 0.06 1.08 -0.00 0.22 -1.65 0.00 0.00 177.43 177.14 2p1c h TYR 205 N 0.08 0.07 -0.94 1.19 3.20 -0.13 -2.57 116.97 117.87 2p1c h TYR 205 Ca -0.06 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 61.96 2p1c h TYR 205 Cb 1.66 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.83 2p1c h TYR 205 CO 0.03 0.37 0.60 0.87 -1.64 0.00 0.00 178.16 178.39 2p1c h LYS 206 N -0.25 0.69 0.03 1.82 1.57 -0.70 -1.02 116.57 118.72 2p1c h LYS 206 Ca 0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2p1c h LYS 206 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2p1c h LYS 206 CO 0.00 0.45 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.23 2p1c h ARG 207 N 0.71 -0.04 -0.53 3.15 2.43 -1.20 -1.30 114.38 117.60 2p1c h ARG 207 Ca 0.49 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.62 2p1c h ARG 207 Cb 0.80 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2p1c h ARG 207 CO -0.25 0.26 0.18 0.97 -1.51 0.00 0.00 179.97 179.62 2p1c h ILE 208 N -0.33 1.21 -0.17 1.20 2.10 -1.03 -2.92 117.51 117.57 2p1c h ILE 208 Ca -0.00 -0.69 -0.09 0.00 1.08 0.00 0.00 64.86 65.15 2p1c h ILE 208 Cb 0.31 0.62 -0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2p1c h ILE 208 CO 0.01 0.26 -0.27 0.58 -1.08 0.00 0.00 178.15 177.65 2p1c h VAL 209 N 0.76 1.35 -0.77 2.19 2.07 -1.15 -0.92 116.25 119.78 2p1c h VAL 209 Ca 0.18 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.25 2p1c h VAL 209 Cb 0.21 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2p1c h VAL 209 CO -0.01 0.45 0.51 0.50 0.02 0.00 0.00 177.57 179.03 2p1c h LYS 210 N 0.11 0.87 0.01 1.57 3.64 -1.17 -2.38 116.57 119.22 2p1c h LYS 210 Ca 0.01 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 2p1c h LYS 210 Cb 0.84 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 2p1c h LYS 210 CO 0.06 0.57 -1.73 0.66 -2.27 0.00 0.00 179.45 176.74 2p1c n TYR 211 N -4.47 1.04 1.10 1.91 4.01 -1.11 -3.41 117.16 116.23 2p1c n TYR 211 Ca 0.10 0.36 0.12 0.00 -0.16 0.00 0.00 57.90 58.32 2p1c n TYR 211 Cb 0.16 -1.19 0.21 0.00 -0.31 0.00 0.00 39.34 38.21 2p1c n TYR 211 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2p1c n LYS 212 N -3.09 0.58 0.05 -0.72 2.85 -0.36 -3.51 118.16 113.96 2p1c n LYS 212 Ca -0.18 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.69 2p1c n LYS 212 Cb 1.05 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 2p1c n LYS 212 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2p1c n THR 213 N -0.87 0.14 -0.30 0.58 -1.04 -0.91 -4.93 114.28 106.94 2p1c n THR 213 Ca 0.09 0.05 -0.06 0.00 -2.04 0.00 0.00 64.05 62.08 2p1c n THR 213 Cb 0.36 -0.49 -0.05 0.00 -1.82 0.00 0.00 70.33 68.34 2p1c n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p1c n ALA 214 N -2.91 -0.37 0.09 2.41 0.00 -1.14 -1.59 120.51 117.01 2p1c n ALA 214 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 53.44 53.98 2p1c n ALA 214 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2p1c n ALA 214 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2p1c h TYR 215 N 0.00 -0.46 0.00 0.00 0.05 -1.85 -1.55 116.97 113.16 2p1c h TYR 215 Ca 0.16 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 2p1c h TYR 215 Cb 0.34 0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2p1c h TYR 215 CO -0.73 -0.26 -0.86 0.10 -1.05 0.00 0.00 178.16 175.36 2p1c h TYR 216 N -0.33 0.00 0.05 4.88 -0.00 -1.81 0.29 116.97 120.05 2p1c h TYR 216 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.48 2p1c h TYR 216 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.06 2p1c h TYR 216 CO -0.19 0.34 -1.49 1.15 -0.00 0.00 0.00 178.16 177.97 2p1c h THR 217 N 0.00 1.15 0.00 -0.90 2.02 -1.34 -3.39 112.91 110.45 2p1c h THR 217 Ca -0.06 -2.88 -0.01 0.00 0.77 0.00 0.00 66.41 64.23 2p1c h THR 217 Cb 1.31 2.65 -0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2p1c h THR 217 CO 0.03 0.75 -1.03 -1.22 0.37 0.00 0.00 175.52 174.42 2p1c n TYR 218 N -3.30 0.00 0.14 3.16 4.02 -0.63 -4.69 117.16 115.86 2p1c n TYR 218 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.74 2p1c n TYR 218 Cb 1.02 -0.02 0.20 0.00 -0.02 0.00 0.00 39.34 40.52 2p1c n TYR 218 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2p1c h LEU 219 N -0.01 0.03 0.10 7.72 7.12 -1.06 -3.24 115.31 125.97 2p1c h LEU 219 Ca -0.01 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2p1c h LEU 219 Cb 1.02 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 2p1c h LEU 219 CO -0.01 0.59 -0.05 0.25 -0.13 0.00 0.00 178.44 179.09 2p1c h LEU 220 N 0.02 -0.12 -0.58 2.25 5.85 -0.63 -2.69 115.31 119.42 2p1c h LEU 220 Ca -0.00 -0.46 0.11 0.00 0.84 0.00 0.00 57.88 58.37 2p1c h LEU 220 Cb 1.00 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2p1c h LEU 220 CO 0.08 0.50 0.05 -0.65 -0.34 0.00 0.00 178.44 178.08 2p1c h PRO 221 N -0.84 0.16 -0.80 5.25 0.11 -1.77 0.12 132.00 134.24 2p1c h PRO 221 Ca -0.01 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.09 2p1c h PRO 221 Cb 0.57 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 2p1c h PRO 221 CO 0.02 0.11 0.52 -0.07 -0.21 0.00 0.00 178.00 178.38 2p1c h LEU 222 N 0.17 0.92 -0.07 2.35 3.38 -1.66 -1.72 115.31 118.68 2p1c h LEU 222 Ca 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2p1c h LEU 222 Cb 0.47 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p1c h LEU 222 CO -0.45 0.67 0.01 0.58 0.09 0.00 0.00 178.44 179.34 2p1c h VAL 223 N 1.08 1.23 -0.78 1.22 2.07 -0.82 -2.00 116.25 118.26 2p1c h VAL 223 Ca 0.29 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2p1c h VAL 223 Cb -0.12 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2p1c h VAL 223 CO -0.06 0.20 0.30 0.24 0.02 0.00 0.00 177.57 178.27 2p1c h MET 224 N -0.14 1.18 -0.18 1.57 2.86 -0.77 -1.16 114.93 118.29 2p1c h MET 224 Ca 0.02 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2p1c h MET 224 Cb 0.31 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2p1c h MET 224 CO 0.00 0.96 -0.02 0.78 1.06 0.00 0.00 176.91 179.69 2p1c h GLY 225 N 1.14 0.29 1.68 8.32 0.00 -1.27 -0.60 103.07 112.64 2p1c h GLY 225 Ca 0.26 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 47.23 2p1c h GLY 225 CO -0.02 0.14 -0.90 1.41 0.00 0.00 0.00 176.54 177.17 2p1c h LEU 226 N 0.27 0.37 0.02 3.11 3.38 -0.76 -3.13 115.31 118.55 2p1c h LEU 226 Ca 0.06 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p1c h LEU 226 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2p1c h LEU 226 CO 0.01 1.10 -0.01 0.40 0.09 0.00 0.00 178.44 180.03 2p1c h ILE 227 N 0.16 1.33 0.00 1.22 2.04 -0.58 0.24 117.51 121.92 2p1c h ILE 227 Ca -0.06 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2p1c h ILE 227 Cb 1.54 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2p1c h ILE 227 CO 0.15 0.28 0.00 1.33 0.00 0.00 0.00 178.15 179.90 2p1c n VAL 228 N -4.88 0.96 0.75 1.67 0.24 -0.29 -1.47 118.33 115.31 2p1c n VAL 228 Ca -0.08 0.34 0.09 0.00 -2.04 0.00 0.00 64.34 62.64 2p1c n VAL 228 Cb 0.24 -1.25 0.07 0.00 -1.47 0.00 0.00 33.84 31.43 2p1c n VAL 228 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2p1c n SER 229 N -2.08 2.44 -3.60 -1.34 7.64 -1.18 -4.80 113.62 110.70 2p1c n SER 229 Ca 0.02 -1.72 -0.27 0.00 1.01 0.00 0.00 58.87 57.91 2p1c n SER 229 Cb 0.17 0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2p1c n SER 229 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2p1c n GLU 230 N 0.93 -5.02 0.00 1.43 1.02 -0.54 -4.85 120.64 113.61 2p1c n GLU 230 Ca 0.10 0.64 0.02 0.00 -0.02 0.00 0.00 57.16 57.90 2p1c n GLU 230 Cb 0.44 -5.49 0.01 0.00 -0.02 0.00 0.00 31.44 26.39 2p1c n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p1c n ALA 231 N -4.21 2.49 -0.34 0.62 0.00 0.76 -4.81 120.51 115.02 2p1c n ALA 231 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 53.44 53.12 2p1c n ALA 231 Cb 0.55 -0.13 0.25 0.00 0.00 0.00 0.00 19.45 20.11 2p1c n ALA 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2p1c h LEU 232 N 0.63 -0.58 0.00 0.00 5.85 -1.76 0.72 115.31 120.17 2p1c h LEU 232 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2p1c h LEU 232 Cb 0.15 0.51 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2p1c h LEU 232 CO 0.00 -0.34 0.00 -0.81 -0.34 0.00 0.00 178.44 176.95 2p1c n PRO 233 N -5.51 0.82 -0.09 5.25 -0.04 -1.26 -3.40 135.00 130.77 2p1c n PRO 233 Ca 0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2p1c n PRO 233 Cb 0.68 -1.48 0.26 0.00 -0.04 0.00 0.00 33.50 32.91 2p1c n PRO 233 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p1c n THR 234 N -0.98 0.23 -4.44 0.52 -2.24 0.25 -4.94 114.28 102.67 2p1c n THR 234 Ca 0.19 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 2p1c n THR 234 Cb 0.09 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 2p1c n THR 234 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2p1c s VAL 235 N -1.77 2.30 -1.08 2.28 -7.23 -1.22 -4.70 120.40 108.98 2p1c s VAL 235 Ca 0.34 -2.34 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 2p1c s VAL 235 Cb 0.21 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 35.01 2p1c s VAL 235 CO 0.30 -0.43 1.41 -0.62 -0.31 0.00 0.00 175.10 175.46 2p1c s ASP 236 N -3.42 6.69 0.44 4.85 -1.08 -1.26 -4.85 116.67 118.04 2p1c s ASP 236 Ca 0.28 -2.05 0.23 0.00 -0.52 0.00 0.00 52.55 50.49 2p1c s ASP 236 Cb -0.04 -2.50 1.23 0.00 -1.46 0.00 0.00 42.92 40.15 2p1c s ASP 236 CO 0.13 -1.20 1.78 -0.03 0.52 0.00 0.00 175.17 176.37 2p1c h MET 237 N 8.68 0.27 -0.18 4.34 1.85 -1.97 0.74 114.93 128.66 2p1c h MET 237 Ca 0.26 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.35 2p1c h MET 237 Cb 0.97 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 2p1c h MET 237 CO 1.32 0.18 0.06 0.78 -0.40 0.00 0.00 176.91 178.84 2p1c h GLY 238 N 0.28 0.22 1.78 1.39 0.00 -2.00 0.11 103.07 104.85 2p1c h GLY 238 Ca 0.58 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.75 2p1c h GLY 238 CO -0.22 0.02 -0.50 -2.08 0.00 0.00 0.00 176.54 173.76 2p1c h VAL 239 N 0.14 1.35 -0.46 4.60 2.07 -1.34 -2.54 116.25 120.07 2p1c h VAL 239 Ca 0.08 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 2p1c h VAL 239 Cb 0.05 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2p1c h VAL 239 CO -0.08 0.52 0.08 0.74 0.02 0.00 0.00 177.57 178.84 2p1c h THR 240 N 0.19 1.25 -0.10 2.57 2.02 -0.59 -2.31 112.91 115.94 2p1c h THR 240 Ca 0.01 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 2p1c h THR 240 Cb 0.95 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2p1c h THR 240 CO 0.08 0.32 -0.47 -0.33 0.37 0.00 0.00 175.52 175.48 2p1c h GLU 241 N 0.63 0.25 -0.59 6.66 5.08 -0.70 -1.90 114.58 124.01 2p1c h GLU 241 Ca 0.14 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2p1c h GLU 241 Cb 0.38 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2p1c h GLU 241 CO 0.01 0.68 0.06 0.93 -1.00 0.00 0.00 179.01 179.68 2p1c h GLU 242 N 0.20 0.97 -0.13 2.33 5.08 -1.29 -0.85 114.58 120.90 2p1c h GLU 242 Ca 0.01 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2p1c h GLU 242 Cb 0.92 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2p1c h GLU 242 CO 0.07 0.92 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.92 2p1c h LEU 243 N 0.91 0.24 -0.17 1.33 3.38 -1.15 -2.05 115.31 117.80 2p1c h LEU 243 Ca 0.18 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2p1c h LEU 243 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2p1c h LEU 243 CO 0.02 0.53 0.03 0.00 0.09 0.00 0.00 178.44 179.11 2p1c h ALA 244 N 0.71 0.17 -0.78 1.53 0.00 -1.17 0.20 119.26 119.93 2p1c h ALA 244 Ca 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2p1c h ALA 244 Cb 0.42 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2p1c h ALA 244 CO 0.01 -0.41 0.42 0.52 0.00 0.00 0.00 179.25 179.79 2p1c h MET 245 N 0.10 1.08 -0.18 0.00 2.86 -1.18 0.23 114.93 117.83 2p1c h MET 245 Ca 0.08 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 2p1c h MET 245 Cb 0.07 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2p1c h MET 245 CO -0.11 0.79 -0.47 1.25 1.06 0.00 0.00 176.91 179.44 2p1c h LEU 246 N 1.08 0.72 -0.69 1.22 5.85 -0.94 -2.26 115.31 120.30 2p1c h LEU 246 Ca 0.27 -0.58 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 2p1c h LEU 246 Cb 0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2p1c h LEU 246 CO -0.04 1.17 -0.59 0.24 -0.34 0.00 0.00 178.44 178.88 2p1c h MET 247 N 0.31 0.21 -0.42 1.25 2.86 -0.41 -2.87 114.93 115.86 2p1c h MET 247 Ca -0.01 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 2p1c h MET 247 Cb 1.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2p1c h MET 247 CO 0.10 0.73 -0.18 0.78 1.06 0.00 0.00 176.91 179.41 2p1c h GLY 248 N 1.50 0.93 0.85 8.32 0.00 -0.53 -0.01 103.07 114.13 2p1c h GLY 248 Ca -0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 2p1c h GLY 248 CO 0.09 0.75 0.00 -2.09 0.00 0.00 0.00 176.54 175.29 2p1c h GLU 249 N 0.68 0.01 -0.34 4.80 4.81 -1.38 -0.31 114.58 122.85 2p1c h GLU 249 Ca 0.10 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2p1c h GLU 249 Cb 0.73 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2p1c h GLU 249 CO 0.06 0.16 0.12 -0.92 -0.73 0.00 0.00 179.01 177.70 2p1c h TYR 250 N -0.14 0.21 -0.44 0.92 3.20 -1.50 0.59 116.97 119.81 2p1c h TYR 250 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2p1c h TYR 250 Cb 0.16 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2p1c h TYR 250 CO -0.02 0.09 0.13 0.35 -1.64 0.00 0.00 178.16 177.07 2p1c h PHE 251 N 0.26 0.23 -0.19 -3.82 3.57 -0.80 -1.73 116.94 114.46 2p1c h PHE 251 Ca 0.15 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 2p1c h PHE 251 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2p1c h PHE 251 CO -0.14 0.06 -0.29 0.37 -2.23 0.00 0.00 178.31 176.08 2p1c h GLN 252 N 0.28 0.36 -0.48 1.11 5.75 -0.49 -2.68 115.11 118.96 2p1c h GLN 252 Ca 0.21 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2p1c h GLN 252 Cb 0.23 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2p1c h GLN 252 CO -0.24 0.63 0.09 0.28 -2.65 0.00 0.00 178.83 176.93 2p1c h VAL 253 N 0.32 1.22 -0.18 2.39 2.07 -0.05 -2.07 116.25 119.94 2p1c h VAL 253 Ca 0.04 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 2p1c h VAL 253 Cb 0.68 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2p1c h VAL 253 CO 0.05 0.30 -0.40 1.56 0.02 0.00 0.00 177.57 179.10 2p1c h GLN 254 N 0.71 0.41 -0.71 1.57 4.20 -1.11 -2.45 115.11 117.74 2p1c h GLN 254 Ca 0.15 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2p1c h GLN 254 Cb 0.31 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2p1c h GLN 254 CO 0.00 0.75 0.42 0.22 -0.67 0.00 0.00 178.83 179.55 2p1c h ASP 255 N 0.35 0.86 -0.45 1.46 3.58 -1.07 0.05 116.42 121.19 2p1c h ASP 255 Ca 0.03 -0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.30 2p1c h ASP 255 Cb 0.86 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2p1c h ASP 255 CO 0.07 0.68 -0.16 0.44 -2.88 0.00 0.00 179.24 177.39 2p1c h ASP 256 N 0.97 0.93 -0.37 2.28 3.32 -1.15 -2.04 116.42 120.35 2p1c h ASP 256 Ca 0.25 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 2p1c h ASP 256 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2p1c h ASP 256 CO -0.05 1.10 -0.20 0.58 -1.72 0.00 0.00 179.24 178.95 2p1c h VAL 257 N 0.75 1.28 0.00 -1.35 2.07 -1.22 -2.77 116.25 115.02 2p1c h VAL 257 Ca 0.11 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2p1c h VAL 257 Cb 0.72 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2p1c h VAL 257 CO 0.05 0.44 -0.03 0.24 0.02 0.00 0.00 177.57 178.30 2p1c h MET 258 N 0.59 0.00 0.00 1.57 2.86 -0.93 0.66 114.93 119.69 2p1c h MET 258 Ca 0.08 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2p1c h MET 258 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2p1c h MET 258 CO 0.06 0.03 -0.46 0.22 1.06 0.00 0.00 176.91 177.82 2p1c h ASP 259 N 0.00 0.00 0.00 1.22 3.58 -1.07 -2.58 116.42 117.57 2p1c h ASP 259 Ca -0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 2p1c h ASP 259 Cb 0.34 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.33 2p1c h ASP 259 CO 0.00 0.46 -2.19 0.00 -2.88 0.00 0.00 179.24 174.63 2p1c n PHE 261 N -2.90 0.00 -3.08 0.00 3.72 0.16 -4.99 117.46 110.38 2p1c n PHE 261 Ca -0.33 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.67 2p1c n PHE 261 Cb 0.97 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 39.23 2p1c n PHE 261 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2p1c s THR 262 N -2.74 4.69 0.10 4.37 2.01 -0.97 -5.02 115.64 118.09 2p1c s THR 262 Ca -0.02 1.49 -0.31 0.00 0.31 0.00 0.00 61.69 63.16 2p1c s THR 262 Cb 0.09 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 2p1c s THR 262 CO 0.55 0.44 1.72 -2.84 -0.69 0.00 0.00 174.62 173.80 2p1c s PRO 263 N -0.49 4.17 0.23 4.92 0.02 -1.26 -4.84 135.00 137.76 2p1c s PRO 263 Ca 0.35 2.44 -0.18 0.00 0.02 0.00 0.00 61.00 63.63 2p1c s PRO 263 Cb -0.20 -3.56 0.23 0.00 0.02 0.00 0.00 34.50 30.98 2p1c s PRO 263 CO 0.22 -0.77 1.53 -2.30 -0.33 0.00 0.00 177.00 175.35 2p1c n PRO 264 N 5.52 -0.24 0.22 5.54 -0.02 -1.26 -0.54 135.00 144.21 2p1c n PRO 264 Ca 0.16 1.52 0.17 0.00 -2.02 0.00 0.00 63.50 63.34 2p1c n PRO 264 Cb 0.39 -2.25 0.76 0.00 -0.02 0.00 0.00 33.50 32.38 2p1c n PRO 264 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p1c h GLU 265 N 0.00 0.00 0.01 -0.52 3.07 -1.91 0.38 114.58 115.61 2p1c h GLU 265 Ca 0.34 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.80 2p1c h GLU 265 Cb 0.58 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.43 2p1c h GLU 265 CO -0.98 0.00 -2.41 0.54 -1.40 0.00 0.00 179.01 174.76 2p1c n ARG 266 N -3.28 0.65 0.12 2.33 3.00 0.30 -4.46 116.66 115.33 2p1c n ARG 266 Ca 0.03 0.19 -0.02 0.00 -0.01 0.00 0.00 57.85 58.04 2p1c n ARG 266 Cb 0.52 -1.54 0.17 0.00 0.00 0.00 0.00 32.46 31.61 2p1c n ARG 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2p1c h LEU 267 N -0.17 0.08 0.00 0.55 5.85 -0.74 -3.47 115.31 117.41 2p1c h LEU 267 Ca -0.58 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2p1c h LEU 267 Cb 1.86 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.86 2p1c h LEU 267 CO -0.13 0.65 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 2p1c n GLY 268 N 0.19 0.77 3.46 3.75 0.00 0.13 -4.76 105.19 108.73 2p1c n GLY 268 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2p1c n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p1c s LYS 269 N -0.55 1.12 -0.25 1.61 -2.85 -1.22 -0.00 119.74 117.59 2p1c s LYS 269 Ca 0.00 -0.27 -0.12 0.00 -1.00 0.00 0.00 55.97 54.58 2p1c s LYS 269 Cb 0.00 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.24 2p1c s LYS 269 CO 0.00 -0.46 0.23 0.08 0.10 0.00 0.00 175.35 175.30 2p1c s VAL 270 N -3.01 5.30 0.65 1.79 1.01 -1.26 -4.45 120.40 120.44 2p1c s VAL 270 Ca -0.01 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 2p1c s VAL 270 Cb -0.01 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2p1c s VAL 270 CO -0.07 0.27 1.23 0.61 0.00 0.00 0.00 175.10 177.14 2p1c n GLY 271 N 4.58 0.37 0.00 4.51 0.00 -1.26 -4.65 105.19 108.73 2p1c n GLY 271 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2p1c n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p1c n THR 272 N -1.99 0.00 -0.23 2.61 -2.24 -1.26 -4.89 114.28 106.28 2p1c n THR 272 Ca 0.15 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 2p1c n THR 272 Cb 0.48 1.77 0.27 0.00 -2.10 0.00 0.00 70.33 70.75 2p1c n THR 272 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p1c h ASP 273 N 0.00 0.82 0.07 3.42 3.32 -1.93 0.11 116.42 122.24 2p1c h ASP 273 Ca 0.00 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 2p1c h ASP 273 Cb 0.59 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2p1c h ASP 273 CO 0.00 0.56 -0.90 0.40 -1.72 0.00 0.00 179.24 177.58 2p1c h ILE 274 N 0.95 1.32 -0.01 0.35 2.04 -1.90 0.22 117.51 120.48 2p1c h ILE 274 Ca 0.31 -2.20 -0.20 0.00 1.00 0.00 0.00 64.86 63.77 2p1c h ILE 274 Cb 0.05 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2p1c h ILE 274 CO -0.09 0.68 -0.85 1.56 0.00 0.00 0.00 178.15 179.45 2p1c h GLN 275 N 0.38 0.25 -0.06 2.37 7.50 -1.67 -2.39 115.11 121.48 2p1c h GLN 275 Ca -0.08 -0.25 0.00 0.00 0.50 0.00 0.00 58.65 58.81 2p1c h GLN 275 Cb 1.54 0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.13 2p1c h GLN 275 CO 0.17 0.96 0.00 -0.25 -1.50 0.00 0.00 178.83 178.21 2p1c n ASP 276 N -3.71 0.59 -4.05 1.46 8.00 0.36 -4.11 116.55 115.10 2p1c n ASP 276 Ca -0.04 -1.56 -0.32 0.00 0.71 0.00 0.00 54.79 53.58 2p1c n ASP 276 Cb 0.78 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 2p1c n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1c n ALA 277 N -0.37 -1.42 -1.77 2.24 0.00 -0.91 -4.90 120.51 113.37 2p1c n ALA 277 Ca 0.14 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 2p1c n ALA 277 Cb 0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 19.45 16.12 2p1c n ALA 277 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p1c s LYS 278 N -6.72 4.08 -1.22 0.00 -0.14 0.73 -4.50 119.74 111.97 2p1c s LYS 278 Ca 0.56 1.76 -0.20 0.00 -1.36 0.00 0.00 55.97 56.74 2p1c s LYS 278 Cb -0.30 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.22 2p1c s LYS 278 CO 0.88 -0.28 1.77 0.00 -0.76 0.00 0.00 175.35 176.97 2p1c s SER 280 N 5.13 5.92 0.17 0.00 1.04 -1.26 -4.93 113.70 119.77 2p1c s SER 280 Ca 0.58 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 57.38 2p1c s SER 280 Cb 0.02 -1.77 0.06 0.00 0.10 0.00 0.00 66.02 64.42 2p1c s SER 280 CO 0.07 -0.70 1.82 -0.25 0.98 0.00 0.00 173.24 175.16 2p1c h TRP 281 N 0.29 0.55 -0.67 5.02 7.01 -1.91 -1.71 115.95 124.52 2p1c h TRP 281 Ca -0.47 0.01 0.08 0.00 2.11 0.00 0.00 58.89 60.63 2p1c h TRP 281 Cb 1.24 -0.18 -0.07 0.00 -2.10 0.00 0.00 29.16 28.05 2p1c h TRP 281 CO 0.49 0.33 0.33 -0.07 -2.79 0.00 0.00 178.44 176.73 2p1c h LEU 282 N 0.59 0.43 -0.52 0.65 3.38 -1.92 -0.38 115.31 117.55 2p1c h LEU 282 Ca 0.18 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2p1c h LEU 282 Cb -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2p1c h LEU 282 CO -0.06 0.25 0.21 0.00 0.09 0.00 0.00 178.44 178.94 2p1c h ALA 283 N 1.40 0.67 0.01 1.53 0.00 -1.71 -0.94 119.26 120.23 2p1c h ALA 283 Ca 0.33 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 2p1c h ALA 283 Cb 0.33 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2p1c h ALA 283 CO -0.26 0.28 -1.01 -0.39 0.00 0.00 0.00 179.25 177.87 2p1c h VAL 284 N 0.70 1.29 -0.41 0.00 -1.51 -1.07 -2.66 116.25 112.59 2p1c h VAL 284 Ca 0.17 -2.24 -0.09 0.00 -1.23 0.00 0.00 66.70 63.31 2p1c h VAL 284 Cb 0.18 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 2p1c h VAL 284 CO -0.02 0.69 -0.13 0.74 -1.23 0.00 0.00 177.57 177.62 2p1c h THR 285 N 0.34 1.26 0.66 7.19 2.02 -1.09 -1.63 112.91 121.66 2p1c h THR 285 Ca -0.13 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 2p1c h THR 285 Cb 1.67 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2p1c h THR 285 CO 0.20 0.40 -0.32 0.15 0.37 0.00 0.00 175.52 176.32 2p1c h PHE 286 N 0.67 -0.82 -0.95 3.16 3.57 -1.21 -3.08 116.94 118.27 2p1c h PHE 286 Ca 0.11 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.81 2p1c h PHE 286 Cb 0.60 0.27 -0.12 0.00 2.79 0.00 0.00 35.95 39.49 2p1c h PHE 286 CO 0.03 -0.51 0.51 -0.07 -2.23 0.00 0.00 178.31 176.04 2p1c h LEU 287 N -1.03 0.55 -1.04 0.59 3.38 -1.46 0.28 115.31 116.58 2p1c h LEU 287 Ca -0.09 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p1c h LEU 287 Cb 0.68 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2p1c h LEU 287 CO 0.15 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2p1c n ALA 288 N -2.39 1.34 0.00 1.53 0.00 -0.62 -3.83 120.51 116.54 2p1c n ALA 288 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2p1c n ALA 288 Cb 0.66 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2p1c n ALA 288 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2p1c n LYS 289 N -2.22 2.38 -0.93 0.00 2.85 0.05 -5.08 118.16 115.19 2p1c n LYS 289 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2p1c n LYS 289 Cb 0.13 -0.80 0.11 0.00 -0.65 0.00 0.00 35.03 33.81 2p1c n LYS 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2p1c n ALA 290 N -1.37 -2.26 -2.14 0.58 0.00 0.78 -5.01 120.51 111.09 2p1c n ALA 290 Ca 0.00 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 2p1c n ALA 290 Cb 0.28 -1.82 0.02 0.00 0.00 0.00 0.00 19.45 17.94 2p1c n ALA 290 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p1c s SER 291 N -1.86 5.72 0.23 0.00 1.04 -1.26 -4.78 113.70 112.79 2p1c s SER 291 Ca 0.59 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 2p1c s SER 291 Cb -0.25 -1.75 0.29 0.00 0.10 0.00 0.00 66.02 64.41 2p1c s SER 291 CO 0.65 -0.94 1.58 0.28 0.98 0.00 0.00 173.24 175.78 2p1c h SER 292 N -0.04 -0.96 0.29 7.02 0.02 -1.98 0.85 113.55 118.75 2p1c h SER 292 Ca -0.46 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2p1c h SER 292 Cb 1.25 0.57 -0.02 0.00 0.14 0.00 0.00 62.40 64.34 2p1c h SER 292 CO 0.60 -0.28 -0.25 0.00 -1.14 0.00 0.00 176.83 175.76 2p1c h ALA 293 N 1.59 -0.54 -0.32 3.77 0.00 -1.99 -0.81 119.26 120.95 2p1c h ALA 293 Ca 0.36 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2p1c h ALA 293 Cb 0.60 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2p1c h ALA 293 CO -0.85 -0.83 -0.05 1.96 0.00 0.00 0.00 179.25 179.48 2p1c h GLN 294 N -0.56 0.03 -0.06 0.00 4.20 -1.65 0.16 115.11 117.24 2p1c h GLN 294 Ca -0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2p1c h GLN 294 Cb 0.50 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2p1c h GLN 294 CO -0.03 0.02 -0.10 0.28 -0.67 0.00 0.00 178.83 178.34 2p1c h VAL 295 N 0.04 1.11 0.07 -0.54 2.07 -0.73 -0.78 116.25 117.47 2p1c h VAL 295 Ca 0.16 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2p1c h VAL 295 Cb 0.23 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2p1c h VAL 295 CO -0.31 0.15 -0.03 0.00 0.02 0.00 0.00 177.57 177.40 2p1c h ALA 296 N 1.82 -0.09 -0.64 1.67 0.00 0.14 -3.16 119.26 119.00 2p1c h ALA 296 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2p1c h ALA 296 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2p1c h ALA 296 CO 0.01 -0.16 0.42 1.49 0.00 0.00 0.00 179.25 181.02 2p1c h GLU 297 N -0.87 0.79 -0.03 0.00 4.81 -0.63 -2.60 114.58 116.06 2p1c h GLU 297 Ca -0.01 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2p1c h GLU 297 Cb 0.62 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2p1c h GLU 297 CO 0.01 0.52 -0.42 0.35 -0.73 0.00 0.00 179.01 178.74 2p1c h PHE 298 N 0.81 -1.20 -0.07 0.92 3.57 -1.21 -1.14 116.94 118.62 2p1c h PHE 298 Ca 0.24 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.80 2p1c h PHE 298 Cb -0.01 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2p1c h PHE 298 CO -0.00 -0.49 0.08 0.87 -2.23 0.00 0.00 178.31 176.54 2p1c h LYS 299 N -0.56 0.00 -0.00 1.11 1.57 -1.43 0.04 116.57 117.30 2p1c h LYS 299 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2p1c h LYS 299 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2p1c h LYS 299 CO -0.33 0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 178.38 2p1c n ALA 300 N -2.30 2.86 0.00 3.86 0.00 -0.46 -4.15 120.51 120.31 2p1c n ALA 300 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2p1c n ALA 300 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2p1c n ALA 300 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p1c n ASN 301 N -1.10 1.87 -4.81 0.00 3.02 -0.62 -5.05 115.26 108.57 2p1c n ASN 301 Ca 0.12 -0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.23 2p1c n ASN 301 Cb 0.30 0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 39.97 2p1c n ASN 301 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2p1c s TYR 302 N -0.94 3.44 0.00 3.10 5.04 -0.10 -3.71 117.35 124.18 2p1c s TYR 302 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2p1c s TYR 302 Cb 0.00 -2.82 0.00 0.00 0.35 0.00 0.00 41.96 39.49 2p1c s TYR 302 CO 0.00 0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 2p1c n GLY 303 N -0.21 0.66 3.72 8.97 0.00 -0.92 -4.94 105.19 112.47 2p1c n GLY 303 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2p1c n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p1c s SER 304 N -2.24 5.12 0.00 1.61 0.15 -1.24 -4.76 113.70 112.33 2p1c s SER 304 Ca 0.00 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 56.68 2p1c s SER 304 Cb 0.00 -1.23 0.58 0.00 -1.71 0.00 0.00 66.02 63.65 2p1c s SER 304 CO 0.00 0.13 1.47 0.61 1.20 0.00 0.00 173.24 176.65 2p1c n GLY 305 N 0.15 0.83 3.73 9.45 0.00 -1.26 -4.24 105.19 113.85 2p1c n GLY 305 Ca -0.10 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2p1c n GLY 305 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p1c s ASP 306 N -1.72 6.97 0.14 1.61 2.15 -1.26 -4.95 116.67 119.60 2p1c s ASP 306 Ca 0.34 2.31 -0.30 0.00 0.43 0.00 0.00 52.55 55.33 2p1c s ASP 306 Cb 0.20 -2.61 -0.08 0.00 -0.30 0.00 0.00 42.92 40.13 2p1c s ASP 306 CO 0.30 -0.48 1.51 -1.28 -0.17 0.00 0.00 175.17 175.06 2p1c h SER 307 N 5.51 -1.93 -0.36 -0.34 0.87 -2.00 -1.61 113.55 113.69 2p1c h SER 307 Ca -0.44 0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.27 2p1c h SER 307 Cb 1.21 0.83 -0.01 0.00 -0.44 0.00 0.00 62.40 63.99 2p1c h SER 307 CO 0.77 -0.29 -0.24 1.05 -0.53 0.00 0.00 176.83 177.60 2p1c h GLU 308 N -0.16 0.87 -0.50 2.24 4.11 -1.99 -2.69 114.58 116.46 2p1c h GLU 308 Ca 0.12 -0.37 0.01 0.00 0.07 0.00 0.00 59.36 59.19 2p1c h GLU 308 Cb 0.46 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2p1c h GLU 308 CO -0.75 1.01 0.32 0.87 0.07 0.00 0.00 179.01 180.53 2p1c h LYS 309 N 0.75 0.62 -0.36 1.06 1.57 -1.83 -0.12 116.57 118.26 2p1c h LYS 309 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2p1c h LYS 309 Cb 0.78 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2p1c h LYS 309 CO 0.06 0.41 0.12 0.28 -0.57 0.00 0.00 179.45 179.76 2p1c h VAL 310 N 0.64 1.15 -0.45 0.50 2.07 -1.23 -1.70 116.25 117.22 2p1c h VAL 310 Ca 0.19 -0.49 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 2p1c h VAL 310 Cb -0.03 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2p1c h VAL 310 CO -0.06 0.19 -0.28 0.00 0.02 0.00 0.00 177.57 177.43 2p1c h ALA 311 N 1.63 0.64 -0.50 1.67 0.00 -1.00 -2.85 119.26 118.84 2p1c h ALA 311 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2p1c h ALA 311 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2p1c h ALA 311 CO -0.01 0.68 0.33 1.15 0.00 0.00 0.00 179.25 181.40 2p1c h THR 312 N 0.83 1.10 -0.11 0.00 2.02 -0.16 -0.17 112.91 116.42 2p1c h THR 312 Ca 0.09 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 2p1c h THR 312 Cb 0.87 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2p1c h THR 312 CO 0.08 0.12 -0.55 0.58 0.37 0.00 0.00 175.52 176.12 2p1c h VAL 313 N 0.64 1.35 0.13 3.16 2.07 -1.19 -1.76 116.25 120.65 2p1c h VAL 313 Ca 0.19 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2p1c h VAL 313 Cb -0.01 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2p1c h VAL 313 CO -0.04 0.55 -0.06 0.03 0.02 0.00 0.00 177.57 178.06 2p1c h ARG 314 N 0.26 -0.17 -1.07 1.57 3.08 -1.14 -1.94 114.38 114.97 2p1c h ARG 314 Ca 0.00 0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.36 2p1c h ARG 314 Cb 1.05 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.02 2p1c h ARG 314 CO 0.09 0.20 0.67 -0.09 -1.07 0.00 0.00 179.97 179.77 2p1c h ARG 315 N -0.57 0.36 0.00 0.04 1.12 -0.90 0.71 114.38 115.13 2p1c h ARG 315 Ca -0.02 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 58.66 2p1c h ARG 315 Cb 0.45 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.30 2p1c h ARG 315 CO 0.03 0.24 -0.82 -0.07 -3.11 0.00 0.00 179.97 176.24 2p1c h LEU 316 N 0.37 0.00 -0.52 3.80 3.38 -1.22 -2.89 115.31 118.23 2p1c h LEU 316 Ca 0.67 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.48 2p1c h LEU 316 Cb 1.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2p1c h LEU 316 CO -0.40 0.82 -0.52 1.88 0.09 0.00 0.00 178.44 180.31 2p1c h TYR 317 N 0.00 0.75 0.26 1.13 0.05 0.11 -2.13 116.97 117.14 2p1c h TYR 317 Ca -0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 2p1c h TYR 317 Cb 1.62 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.22 2p1c h TYR 317 CO 0.00 0.99 -0.12 0.93 -1.05 0.00 0.00 178.16 178.91 2p1c h GLU 318 N 0.47 -0.34 -0.37 4.88 5.08 -0.82 -3.17 114.58 120.31 2p1c h GLU 318 Ca 0.02 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2p1c h GLU 318 Cb 1.06 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2p1c h GLU 318 CO 0.10 0.02 0.27 0.93 -1.00 0.00 0.00 179.01 179.32 2p1c h GLU 319 N -0.88 0.02 0.00 2.33 5.08 -1.59 0.76 114.58 120.30 2p1c h GLU 319 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2p1c h GLU 319 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2p1c h GLU 319 CO 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 2p1c n ALA 320 N -2.61 2.14 -3.72 3.43 0.00 -0.80 -4.89 120.51 114.06 2p1c n ALA 320 Ca 0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2p1c n ALA 320 Cb 0.44 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2p1c n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p1c n ASP 321 N -1.11 -5.26 -0.09 0.00 2.03 0.26 -4.86 116.55 107.53 2p1c n ASP 321 Ca 0.12 -0.91 0.15 0.00 0.52 0.00 0.00 54.79 54.68 2p1c n ASP 321 Cb 0.10 -2.52 0.86 0.00 -0.72 0.00 0.00 41.12 38.84 2p1c n ASP 321 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2p1c n LEU 322 N -3.23 0.27 0.11 -2.67 4.77 -1.23 -3.42 117.00 111.60 2p1c n LEU 322 Ca -0.19 -0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 2p1c n LEU 322 Cb 0.62 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 2p1c n LEU 322 CO 0.65 0.05 -0.34 1.56 -1.33 0.00 0.00 177.39 177.97 2p1c h GLN 323 N 0.42 0.44 -0.62 3.23 4.20 -1.89 -2.67 115.11 118.22 2p1c h GLN 323 Ca 0.00 -0.75 0.09 0.00 0.06 0.00 0.00 58.65 58.05 2p1c h GLN 323 Cb 0.09 0.28 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2p1c h GLN 323 CO 0.00 1.35 0.41 0.78 -0.67 0.00 0.00 178.83 180.70 2p1c h GLY 324 N 0.64 0.66 1.59 3.46 0.00 -1.94 0.21 103.07 107.69 2p1c h GLY 324 Ca -0.28 -0.20 -0.27 0.00 0.00 0.00 0.00 47.33 46.59 2p1c h GLY 324 CO 0.22 0.13 -1.28 -0.55 0.00 0.00 0.00 176.54 175.06 2p1c h ASP 325 N 0.48 0.31 0.22 0.19 3.32 -1.72 -3.09 116.42 116.12 2p1c h ASP 325 Ca 0.28 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2p1c h ASP 325 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2p1c h ASP 325 CO -0.08 1.29 -0.11 0.22 -1.72 0.00 0.00 179.24 178.84 2p1c h TYR 326 N 0.05 -0.28 -0.51 4.55 3.20 -0.77 0.21 116.97 123.43 2p1c h TYR 326 Ca -0.14 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.75 2p1c h TYR 326 Cb 1.94 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 40.28 2p1c h TYR 326 CO 0.05 -0.00 0.34 0.28 -1.64 0.00 0.00 178.16 177.18 2p1c h VAL 327 N -0.53 1.08 -0.22 1.81 2.07 -0.79 0.52 116.25 120.20 2p1c h VAL 327 Ca -0.03 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2p1c h VAL 327 Cb 0.40 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2p1c h VAL 327 CO 0.05 0.11 -0.16 0.00 0.02 0.00 0.00 177.57 177.59 2p1c h ALA 328 N 1.70 0.32 -0.09 1.67 0.00 -1.43 -1.22 119.26 120.20 2p1c h ALA 328 Ca 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p1c h ALA 328 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2p1c h ALA 328 CO -0.05 0.21 0.05 -0.92 0.00 0.00 0.00 179.25 178.55 2p1c h TYR 329 N 0.19 0.13 -0.80 0.00 3.20 0.44 -0.38 116.97 119.75 2p1c h TYR 329 Ca 0.04 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.00 2p1c h TYR 329 Cb 0.69 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 2p1c h TYR 329 CO 0.07 0.16 0.46 1.49 -1.64 0.00 0.00 178.16 178.70 2p1c h GLU 330 N 0.06 0.76 -0.38 1.82 4.81 0.05 0.27 114.58 121.97 2p1c h GLU 330 Ca 0.03 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2p1c h GLU 330 Cb 0.07 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2p1c h GLU 330 CO -0.01 0.50 0.05 0.00 -0.73 0.00 0.00 179.01 178.82 2p1c h ALA 331 N 1.43 0.50 -0.43 2.92 0.00 -0.93 0.34 119.26 123.10 2p1c h ALA 331 Ca 0.38 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2p1c h ALA 331 Cb 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2p1c h ALA 331 CO -0.23 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.43 2p1c h ALA 332 N 0.90 0.52 -0.01 0.00 0.00 -0.18 -1.21 119.26 119.29 2p1c h ALA 332 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p1c h ALA 332 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2p1c h ALA 332 CO 0.01 -0.20 -0.00 0.28 0.00 0.00 0.00 179.25 179.34 2p1c h VAL 333 N 0.37 1.32 -0.78 0.00 2.07 -0.75 -2.22 116.25 116.25 2p1c h VAL 333 Ca 0.19 -0.94 0.18 0.00 0.82 0.00 0.00 66.70 66.96 2p1c h VAL 333 Cb 0.15 1.94 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 2p1c h VAL 333 CO -0.17 0.25 0.20 0.00 0.02 0.00 0.00 177.57 177.86 2p1c h ALA 334 N 0.61 1.04 -0.30 1.67 0.00 -0.10 0.37 119.26 122.56 2p1c h ALA 334 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2p1c h ALA 334 Cb 0.40 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2p1c h ALA 334 CO 0.00 -0.36 -0.32 1.49 0.00 0.00 0.00 179.25 180.05 2p1c h GLU 335 N 0.26 0.64 -0.12 0.00 4.81 -1.17 -1.57 114.58 117.42 2p1c h GLU 335 Ca 0.45 -0.29 -0.18 0.00 -0.13 0.00 0.00 59.36 59.21 2p1c h GLU 335 Cb 0.81 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2p1c h GLU 335 CO -0.55 0.88 -0.69 0.37 -0.73 0.00 0.00 179.01 178.29 2p1c h GLN 336 N 0.54 0.52 -0.20 1.92 4.15 -0.32 -3.11 115.11 118.62 2p1c h GLN 336 Ca 0.06 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 59.03 2p1c h GLN 336 Cb 0.82 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2p1c h GLN 336 CO 0.07 1.02 -0.10 0.28 -1.93 0.00 0.00 178.83 178.17 2p1c h VAL 337 N 0.37 1.31 -0.29 2.39 2.07 -0.28 -2.86 116.25 118.95 2p1c h VAL 337 Ca -0.02 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2p1c h VAL 337 Cb 1.26 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.60 2p1c h VAL 337 CO 0.13 0.35 -0.41 0.50 0.02 0.00 0.00 177.57 178.15 2p1c h LYS 338 N 0.12 -0.37 -0.18 1.57 3.11 -1.29 -0.50 116.57 119.03 2p1c h LYS 338 Ca 0.04 0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.86 2p1c h LYS 338 Cb 0.59 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.89 2p1c h LYS 338 CO 0.03 -0.25 -0.12 1.05 -2.81 0.00 0.00 179.45 177.35 2p1c h GLU 339 N -0.39 0.29 -0.43 1.90 4.11 -1.60 -2.45 114.58 116.01 2p1c h GLU 339 Ca 0.11 -0.07 -0.09 0.00 0.07 0.00 0.00 59.36 59.39 2p1c h GLU 339 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2p1c h GLU 339 CO -0.50 0.42 -0.07 -0.07 0.07 0.00 0.00 179.01 178.86 2p1c h LEU 340 N 0.27 0.82 -1.56 3.06 3.38 -1.11 -2.49 115.31 117.68 2p1c h LEU 340 Ca 0.06 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2p1c h LEU 340 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2p1c h LEU 340 CO 0.02 0.97 0.34 0.40 0.09 0.00 0.00 178.44 180.27 2p1c h ILE 341 N 0.65 1.05 -0.36 1.22 2.04 -0.73 -1.62 117.51 119.77 2p1c h ILE 341 Ca 0.11 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2p1c h ILE 341 Cb 0.60 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2p1c h ILE 341 CO 0.04 0.10 -0.32 -0.33 0.00 0.00 0.00 178.15 177.64 2p1c h GLU 342 N 0.57 0.79 -0.31 2.37 4.39 -1.13 -1.56 114.58 119.70 2p1c h GLU 342 Ca 0.21 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2p1c h GLU 342 Cb 0.11 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2p1c h GLU 342 CO -0.05 0.99 0.20 0.87 -1.16 0.00 0.00 179.01 179.86 2p1c h LYS 343 N 0.66 0.41 -0.44 2.33 1.57 -0.88 -2.63 116.57 117.59 2p1c h LYS 343 Ca 0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2p1c h LYS 343 Cb 0.86 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2p1c h LYS 343 CO 0.07 0.28 0.19 -0.07 -0.57 0.00 0.00 179.45 179.36 2p1c h LEU 344 N 0.41 0.26 -1.43 2.94 3.38 -1.08 -2.70 115.31 117.08 2p1c h LEU 344 Ca 0.11 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2p1c h LEU 344 Cb -0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2p1c h LEU 344 CO -0.02 0.19 0.55 -0.09 0.09 0.00 0.00 178.44 179.15 2p1c h ARG 345 N 0.39 0.54 -0.85 1.13 2.43 -0.93 0.62 114.38 117.72 2p1c h ARG 345 Ca 0.20 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.55 2p1c h ARG 345 Cb 0.14 -0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 29.44 2p1c h ARG 345 CO -0.17 0.35 0.23 -0.07 -1.51 0.00 0.00 179.97 178.81 2p1c h LEU 346 N 0.55 0.03 -0.20 3.80 4.07 -1.28 -3.08 115.31 119.20 2p1c h LEU 346 Ca 0.42 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.56 2p1c h LEU 346 Cb 0.81 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2p1c h LEU 346 CO -0.17 -0.11 0.00 0.00 -1.08 0.00 0.00 178.44 177.08 2p1c n SER 348 N -0.64 0.29 0.18 0.00 7.64 0.19 -4.94 113.62 116.33 2p1c n SER 348 Ca 0.00 -2.73 -0.14 0.00 1.01 0.00 0.00 58.87 57.01 2p1c n SER 348 Cb 0.01 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 62.50 2p1c n SER 348 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2p1c h PRO 349 N 3.95 -0.40 -0.78 1.43 0.11 -1.71 -0.15 132.00 134.45 2p1c h PRO 349 Ca 0.07 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.30 2p1c h PRO 349 Cb 0.88 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 2p1c h PRO 349 CO 0.47 -0.27 0.43 0.78 -0.21 0.00 0.00 178.00 179.20 2p1c h GLY 350 N -0.42 1.19 0.77 -0.55 0.00 -1.91 -1.36 103.07 100.79 2p1c h GLY 350 Ca -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2p1c h GLY 350 CO 0.03 0.13 0.01 -2.75 0.00 0.00 0.00 176.54 173.96 2p1c h PHE 351 N 0.74 0.12 -0.97 5.60 3.57 -1.82 -2.74 116.94 121.44 2p1c h PHE 351 Ca 0.37 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.04 2p1c h PHE 351 Cb 0.33 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2p1c h PHE 351 CO -0.07 0.33 0.57 0.00 -2.23 0.00 0.00 178.31 176.91 2p1c h ALA 352 N 0.77 1.58 -0.52 2.41 0.00 -0.49 -0.42 119.26 122.60 2p1c h ALA 352 Ca 0.02 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2p1c h ALA 352 Cb 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2p1c h ALA 352 CO 0.00 -0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.51 2p1c h ALA 353 N 1.63 0.66 -0.08 0.00 0.00 -0.97 -0.47 119.26 120.02 2p1c h ALA 353 Ca 0.56 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 2p1c h ALA 353 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2p1c h ALA 353 CO -0.38 0.03 -0.30 0.66 0.00 0.00 0.00 179.25 179.26 2p1c h SER 354 N 0.63 0.15 0.27 0.00 4.64 -0.92 -2.42 113.55 115.89 2p1c h SER 354 Ca 0.20 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 2p1c h SER 354 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2p1c h SER 354 CO -0.08 0.45 -0.53 0.58 -0.87 0.00 0.00 176.83 176.38 2p1c h VAL 355 N 0.13 1.35 -0.10 0.95 2.07 -0.41 -2.64 116.25 117.61 2p1c h VAL 355 Ca 0.02 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 2p1c h VAL 355 Cb 0.61 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2p1c h VAL 355 CO 0.04 0.54 0.06 -0.33 0.02 0.00 0.00 177.57 177.90 2p1c h GLU 356 N 0.22 0.13 -0.28 1.57 4.39 -0.62 -1.32 114.58 118.68 2p1c h GLU 356 Ca 0.01 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.73 2p1c h GLU 356 Cb 1.01 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2p1c h GLU 356 CO 0.08 0.13 0.06 1.15 -1.16 0.00 0.00 179.01 179.28 2p1c h THR 357 N 0.09 0.88 -1.00 1.13 2.02 -1.43 0.60 112.91 115.20 2p1c h THR 357 Ca 0.03 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2p1c h THR 357 Cb 0.03 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 2p1c h THR 357 CO -0.01 0.03 0.65 0.25 0.37 0.00 0.00 175.52 176.81 2p1c h LEU 358 N 0.17 1.05 -0.26 2.58 5.85 -1.31 -0.19 115.31 123.19 2p1c h LEU 358 Ca 0.13 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2p1c h LEU 358 Cb 0.13 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2p1c h LEU 358 CO -0.16 0.68 -0.26 -0.25 -0.34 0.00 0.00 178.44 178.10 2p1c h TRP 359 N 1.19 0.76 -0.34 1.25 -0.00 -0.47 -2.74 115.95 115.60 2p1c h TRP 359 Ca 0.43 -0.23 0.10 0.00 -0.00 0.00 0.00 58.89 59.19 2p1c h TRP 359 Cb 0.14 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.13 2p1c h TRP 359 CO -0.00 0.95 0.29 0.78 -0.00 0.00 0.00 178.44 180.45 2p1c h GLY 360 N 0.35 0.00 1.30 2.65 0.00 0.16 0.31 103.07 107.84 2p1c h GLY 360 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2p1c h GLY 360 CO 0.06 0.00 -0.58 0.50 0.00 0.00 0.00 176.54 176.53 2p1c h LYS 361 N 0.00 0.00 0.02 4.80 1.57 -0.88 -3.37 116.57 118.70 2p1c h LYS 361 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 2p1c h LYS 361 Cb 0.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 2p1c h LYS 361 CO -0.00 0.00 -1.89 2.41 -0.57 0.00 0.00 179.45 179.40 2p1c n THR 362 N -2.34 1.56 -1.59 -0.16 -1.04 0.51 -4.58 114.28 106.63 2p1c n THR 362 Ca 0.03 -0.27 -0.50 0.00 -2.04 0.00 0.00 64.05 61.27 2p1c n THR 362 Cb 0.47 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.03 2p1c n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p1c n TYR 363 N -4.15 2.00 -2.39 -1.42 9.36 0.78 -2.20 117.16 119.14 2p1c n TYR 363 Ca -0.41 0.15 -0.18 0.00 3.32 0.00 0.00 57.90 60.77 2p1c n TYR 363 Cb 0.82 -2.60 -0.01 0.00 -0.63 0.00 0.00 39.34 36.92 2p1c n TYR 363 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2p1c n LYS 364 N 7.28 -1.83 -0.81 2.98 5.02 -1.26 -4.96 118.16 124.58 2p1c n LYS 364 Ca 0.30 0.90 -0.31 0.00 -2.02 0.00 0.00 58.31 57.18 2p1c n LYS 364 Cb 0.27 -5.54 0.15 0.00 -0.02 0.00 0.00 35.03 29.89 2p1c n LYS 364 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2p1c s ARG 365 N -5.01 1.20 -0.03 1.97 1.70 -0.93 -4.98 118.95 112.87 2p1c s ARG 365 Ca 0.00 1.44 -0.01 0.00 -0.47 0.00 0.00 55.73 56.69 2p1c s ARG 365 Cb 0.00 -1.76 -0.01 0.00 -0.57 0.00 0.00 34.95 32.61 2p1c s ARG 365 CO 0.00 -2.47 -0.03 1.04 -1.08 0.00 0.00 175.30 172.75 2p1c n GLN 366 N -4.12 0.06 -0.02 3.89 1.13 -1.26 -5.13 117.38 111.93 2p1c n GLN 366 Ca 0.11 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2p1c n GLN 366 Cb 0.52 -0.74 0.00 0.00 0.11 0.00 0.00 30.24 30.13 2p1c n GLN 366 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25