#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0r s THR 2 N 0.00 0.04 0.61 0.00 -1.32 -1.26 -5.13 115.64 108.58 2o0r s THR 2 Ca 0.00 -1.64 -0.19 0.00 -1.21 0.00 0.00 61.69 58.65 2o0r s THR 2 Cb 0.00 -2.11 -0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2o0r s THR 2 CO 0.00 -0.20 1.31 0.68 -2.21 0.00 0.00 174.62 174.20 2o0r s VAL 3 N -4.04 2.07 0.24 5.08 -7.23 -1.26 -4.76 120.40 110.50 2o0r s VAL 3 Ca 0.25 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2o0r s VAL 3 Cb 0.04 -3.02 0.32 0.00 0.56 0.00 0.00 36.38 34.28 2o0r s VAL 3 CO 0.05 -0.01 1.60 -1.28 -0.31 0.00 0.00 175.10 175.16 2o0r h SER 4 N 0.84 -0.70 0.73 4.85 0.87 -2.01 -0.35 113.55 117.77 2o0r h SER 4 Ca -0.51 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2o0r h SER 4 Cb 1.32 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 2o0r h SER 4 CO 0.54 -0.25 0.00 -2.11 -0.53 0.00 0.00 176.83 174.48 2o0r n ARG 5 N -5.50 0.05 0.00 2.24 1.85 -1.26 -1.86 116.66 112.17 2o0r n ARG 5 Ca 0.11 0.21 0.09 0.00 -1.00 0.00 0.00 57.85 57.26 2o0r n ARG 5 Cb 0.39 -1.58 -0.06 0.00 -1.05 0.00 0.00 32.46 30.17 2o0r n ARG 5 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2o0r n LEU 6 N -1.66 1.29 -0.23 2.89 4.77 -0.17 -4.58 117.00 119.31 2o0r n LEU 6 Ca 0.04 -0.62 0.03 0.00 -0.03 0.00 0.00 56.01 55.43 2o0r n LEU 6 Cb 0.24 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2o0r n LEU 6 CO 0.19 0.27 0.85 0.03 -1.33 0.00 0.00 177.39 177.40 2o0r h ARG 7 N 0.96 0.14 -0.09 3.23 3.08 -1.02 -0.29 114.38 120.38 2o0r h ARG 7 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2o0r h ARG 7 Cb 0.52 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2o0r h ARG 7 CO 0.00 0.09 0.23 -1.35 -1.07 0.00 0.00 179.97 177.87 2o0r h PRO 8 N 0.14 0.00 -0.11 0.04 0.11 -1.81 -2.56 132.00 127.82 2o0r h PRO 8 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2o0r h PRO 8 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2o0r h PRO 8 CO -0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.89 2o0r n TYR 9 N -3.27 0.15 -0.22 0.65 4.02 -0.21 -4.76 117.16 113.51 2o0r n TYR 9 Ca -0.00 -0.44 0.03 0.00 -0.01 0.00 0.00 57.90 57.47 2o0r n TYR 9 Cb 0.32 -0.04 0.28 0.00 -0.02 0.00 0.00 39.34 39.88 2o0r n TYR 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o0r h ALA 10 N 0.74 1.54 -2.83 -0.72 0.00 -0.87 -3.41 119.26 113.71 2o0r h ALA 10 Ca 0.00 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.24 2o0r h ALA 10 Cb 0.54 -0.27 -0.17 0.00 0.00 0.00 0.00 17.79 17.89 2o0r h ALA 10 CO 0.00 0.38 -0.80 0.95 0.00 0.00 0.00 179.25 179.78 2o0r s THR 11 N -5.81 2.36 0.16 0.00 -4.23 -1.26 -5.12 115.64 101.74 2o0r s THR 11 Ca -0.11 -2.16 0.11 0.00 -1.18 0.00 0.00 61.69 58.35 2o0r s THR 11 Cb 0.19 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 2o0r s THR 11 CO 0.78 -0.23 -0.22 0.42 -0.54 0.00 0.00 174.62 174.84 2o0r s THR 12 N -1.99 2.53 0.41 3.99 -4.23 -1.26 -5.01 115.64 110.08 2o0r s THR 12 Ca 0.24 -1.82 0.26 0.00 -1.18 0.00 0.00 61.69 59.19 2o0r s THR 12 Cb -0.07 -2.19 0.28 0.00 1.34 0.00 0.00 72.50 71.86 2o0r s THR 12 CO 0.11 -0.02 2.06 1.62 -0.54 0.00 0.00 174.62 177.85 2o0r h VAL 13 N 3.38 0.62 -0.03 2.29 3.04 -1.99 -3.16 116.25 120.40 2o0r h VAL 13 Ca -0.48 -0.55 0.03 0.00 -1.01 0.00 0.00 66.70 64.69 2o0r h VAL 13 Cb 1.19 1.35 -0.04 0.00 -2.01 0.00 0.00 31.29 31.78 2o0r h VAL 13 CO 0.46 0.13 -0.19 -0.26 -1.01 0.00 0.00 177.57 176.69 2o0r h PHE 14 N 0.00 -0.50 -0.60 3.17 -1.00 -1.99 0.32 116.94 116.34 2o0r h PHE 14 Ca -0.00 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 2o0r h PHE 14 Cb 0.34 0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 2o0r h PHE 14 CO 0.00 -0.27 0.07 0.00 -1.61 0.00 0.00 178.31 176.49 2o0r h ALA 15 N 0.63 0.80 0.00 2.45 0.00 -1.99 -1.08 119.26 120.06 2o0r h ALA 15 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2o0r h ALA 15 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o0r h ALA 15 CO -0.20 0.58 -0.12 0.93 0.00 0.00 0.00 179.25 180.44 2o0r h GLU 16 N 0.91 0.00 0.03 0.00 5.08 -1.43 -2.37 114.58 116.80 2o0r h GLU 16 Ca 0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2o0r h GLU 16 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2o0r h GLU 16 CO 0.02 0.12 -0.52 1.98 -1.00 0.00 0.00 179.01 179.61 2o0r h MET 17 N 0.00 0.07 -0.23 2.33 4.05 -0.17 -2.99 114.93 118.00 2o0r h MET 17 Ca -0.00 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 2o0r h MET 17 Cb 0.22 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2o0r h MET 17 CO 0.02 1.06 -0.05 0.77 0.23 0.00 0.00 176.91 178.93 2o0r h SER 18 N -0.84 0.32 -0.11 1.39 0.02 -1.23 -1.28 113.55 111.82 2o0r h SER 18 Ca -0.12 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 60.54 2o0r h SER 18 Cb 1.23 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.70 2o0r h SER 18 CO -0.01 0.42 -0.83 0.00 -1.14 0.00 0.00 176.83 175.26 2o0r h ALA 19 N 1.63 0.25 0.84 3.77 0.00 -1.57 -1.93 119.26 122.25 2o0r h ALA 19 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2o0r h ALA 19 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o0r h ALA 19 CO 0.01 0.67 -0.44 1.25 0.00 0.00 0.00 179.25 180.74 2o0r h LEU 20 N 0.49 -1.08 -0.91 0.00 6.46 -1.33 -3.11 115.31 115.82 2o0r h LEU 20 Ca -0.07 0.05 0.19 0.00 -0.12 0.00 0.00 57.88 57.92 2o0r h LEU 20 Cb 1.47 0.30 -0.11 0.00 -0.73 0.00 0.00 40.66 41.59 2o0r h LEU 20 CO 0.17 -0.72 0.48 0.00 -0.62 0.00 0.00 178.44 177.75 2o0r h ALA 21 N -1.35 1.46 -0.74 1.25 0.00 -1.33 -0.51 119.26 118.04 2o0r h ALA 21 Ca -0.11 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2o0r h ALA 21 Cb 0.92 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2o0r h ALA 21 CO 0.16 -0.17 0.48 1.15 0.00 0.00 0.00 179.25 180.87 2o0r h THR 22 N 0.59 1.15 -0.89 0.00 2.02 -1.27 0.99 112.91 115.50 2o0r h THR 22 Ca 0.53 -0.33 -0.55 0.00 0.77 0.00 0.00 66.41 66.83 2o0r h THR 22 Cb 0.88 0.11 -0.43 0.00 -1.74 0.00 0.00 68.15 66.97 2o0r h THR 22 CO -0.42 0.17 -0.81 -1.14 0.37 0.00 0.00 175.52 173.69 2o0r n ARG 23 N -4.60 3.56 0.06 6.66 0.00 -1.16 -3.71 116.66 117.47 2o0r n ARG 23 Ca 0.07 -4.22 0.08 0.00 -0.00 0.00 0.00 57.85 53.78 2o0r n ARG 23 Cb 0.05 -2.26 -0.05 0.00 0.00 0.00 0.00 32.46 30.19 2o0r n ARG 23 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2o0r n ILE 24 N -0.66 0.69 -2.87 5.15 2.08 -0.21 -4.97 119.36 118.57 2o0r n ILE 24 Ca 0.43 -0.59 -0.10 0.00 0.56 0.00 0.00 62.75 63.05 2o0r n ILE 24 Cb 0.91 -0.39 0.03 0.00 -0.75 0.00 0.00 39.64 39.44 2o0r n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o0r n GLY 25 N 1.26 0.31 3.79 7.39 0.00 -0.19 -5.03 105.19 112.72 2o0r n GLY 25 Ca -0.04 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2o0r n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 26 N -3.06 3.54 0.09 4.61 0.00 0.17 -4.97 121.76 122.15 2o0r s ALA 26 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 2o0r s ALA 26 Cb -0.10 -2.67 -0.09 0.00 0.00 0.00 0.00 23.12 20.26 2o0r s ALA 26 CO 0.27 0.28 1.71 0.08 0.00 0.00 0.00 175.76 178.09 2o0r s VAL 27 N -0.59 2.84 -0.61 0.00 1.01 -0.24 -4.64 120.40 118.18 2o0r s VAL 27 Ca 0.29 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 2o0r s VAL 27 Cb -0.18 -3.21 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2o0r s VAL 27 CO 0.17 0.00 0.67 0.21 0.00 0.00 0.00 175.10 176.15 2o0r s ASN 28 N 2.45 6.24 -0.26 3.32 3.84 -1.26 -0.66 114.94 128.60 2o0r s ASN 28 Ca 0.76 -1.65 0.13 0.00 0.21 0.00 0.00 52.86 52.31 2o0r s ASN 28 Cb -0.42 -2.27 0.80 0.00 -0.55 0.00 0.00 41.25 38.80 2o0r s ASN 28 CO 0.34 -1.01 1.76 0.18 -2.79 0.00 0.00 177.10 175.58 2o0r n LEU 29 N 5.87 5.81 -0.01 3.21 4.77 0.98 -4.04 117.00 133.59 2o0r n LEU 29 Ca -0.08 -3.03 0.10 0.00 -0.03 0.00 0.00 56.01 52.97 2o0r n LEU 29 Cb 0.42 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 2o0r n LEU 29 CO 0.55 0.68 -0.53 0.61 -1.33 0.00 0.00 177.39 177.38 2o0r n GLY 30 N 0.37 -0.88 3.76 -0.72 0.00 -0.93 -1.03 105.19 105.76 2o0r n GLY 30 Ca 0.31 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2o0r n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o0r s GLN 31 N -3.20 3.49 -0.10 1.61 -2.07 -1.26 -4.76 119.66 113.36 2o0r s GLN 31 Ca -0.03 2.15 0.17 0.00 -1.82 0.00 0.00 55.36 55.83 2o0r s GLN 31 Cb 0.13 -2.43 0.67 0.00 -1.09 0.00 0.00 33.01 30.29 2o0r s GLN 31 CO 0.81 -0.88 1.56 0.41 -1.32 0.00 0.00 175.29 175.87 2o0r n GLY 32 N 0.63 2.48 3.09 2.60 0.00 -1.26 -4.77 105.19 107.96 2o0r n GLY 32 Ca 0.08 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2o0r n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o0r s PHE 33 N -1.83 0.63 0.45 1.61 -0.12 -1.26 -5.11 117.98 112.35 2o0r s PHE 33 Ca 0.47 -0.75 -0.20 0.00 -0.05 0.00 0.00 56.93 56.39 2o0r s PHE 33 Cb 0.30 -0.40 -0.10 0.00 -0.63 0.00 0.00 43.02 42.19 2o0r s PHE 33 CO 0.23 -0.19 0.96 -1.25 -0.05 0.00 0.00 175.22 174.92 2o0r s PRO 34 N -2.75 4.16 0.21 1.99 0.04 -1.26 -4.93 135.00 132.47 2o0r s PRO 34 Ca -0.01 1.11 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2o0r s PRO 34 Cb -0.01 -2.17 0.18 0.00 0.04 0.00 0.00 34.50 32.54 2o0r s PRO 34 CO -0.04 -0.09 1.56 -0.44 0.04 0.00 0.00 177.00 178.04 2o0r h ASP 35 N 1.73 0.60 -2.99 6.66 5.19 -1.86 -3.47 116.42 122.28 2o0r h ASP 35 Ca -0.49 -0.28 -0.50 0.00 -0.62 0.00 0.00 57.03 55.14 2o0r h ASP 35 Cb 1.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2o0r h ASP 35 CO 0.61 0.96 -0.18 -1.83 -3.12 0.00 0.00 179.24 175.69 2o0r s GLU 36 N -4.16 3.54 0.70 3.56 -1.05 -1.26 -5.04 118.70 114.99 2o0r s GLU 36 Ca -0.07 -0.19 -0.07 0.00 -0.15 0.00 0.00 54.97 54.50 2o0r s GLU 36 Cb 0.12 -2.66 0.06 0.00 -0.44 0.00 0.00 34.13 31.20 2o0r s GLU 36 CO 0.83 0.18 1.01 -0.51 0.95 0.00 0.00 175.26 177.72 2o0r s ASP 37 N -3.62 4.88 0.87 0.83 -0.00 -1.26 -4.84 116.67 113.53 2o0r s ASP 37 Ca 0.42 0.48 0.00 0.00 -0.00 0.00 0.00 52.55 53.45 2o0r s ASP 37 Cb -0.10 -1.16 0.00 0.00 -0.00 0.00 0.00 42.92 41.66 2o0r s ASP 37 CO 0.33 -1.56 0.00 0.61 -0.00 0.00 0.00 175.17 174.56 2o0r n GLY 38 N -2.90 -1.59 3.67 0.21 0.00 -1.15 -4.79 105.19 98.64 2o0r n GLY 38 Ca 0.08 -1.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 2o0r n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o0r n PRO 39 N -1.03 2.06 -0.30 1.61 -0.02 -1.26 -4.86 135.00 131.19 2o0r n PRO 39 Ca 0.00 0.74 0.15 0.00 -2.02 0.00 0.00 63.50 62.37 2o0r n PRO 39 Cb 0.00 -2.43 0.40 0.00 -0.02 0.00 0.00 33.50 31.45 2o0r n PRO 39 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o0r h PRO 40 N 4.86 0.60 0.00 0.52 0.11 -2.00 -0.71 132.00 135.38 2o0r h PRO 40 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2o0r h PRO 40 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2o0r h PRO 40 CO 0.81 0.40 -0.25 0.87 -0.21 0.00 0.00 178.00 179.62 2o0r h LYS 41 N 0.62 0.00 -0.10 1.05 1.57 -1.99 -0.81 116.57 116.92 2o0r h LYS 41 Ca 0.51 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.15 2o0r h LYS 41 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.28 2o0r h LYS 41 CO -0.26 0.25 -0.50 1.98 -0.57 0.00 0.00 179.45 180.34 2o0r h MET 42 N 0.00 0.51 -0.17 3.15 4.05 -1.45 -0.11 114.93 120.92 2o0r h MET 42 Ca -0.00 -0.42 0.01 0.00 -0.28 0.00 0.00 59.70 59.01 2o0r h MET 42 Cb 0.84 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 2o0r h MET 42 CO 0.03 1.05 0.07 -0.07 0.23 0.00 0.00 176.91 178.22 2o0r h LEU 43 N 0.11 0.09 -0.97 3.39 4.07 -1.13 -1.50 115.31 119.37 2o0r h LEU 43 Ca -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2o0r h LEU 43 Cb 1.15 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.84 2o0r h LEU 43 CO 0.10 0.08 0.60 -0.61 -1.08 0.00 0.00 178.44 177.53 2o0r h GLN 44 N 0.16 1.30 -0.97 1.13 5.75 -1.17 -1.59 115.11 119.72 2o0r h GLN 44 Ca 0.07 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2o0r h GLN 44 Cb 0.03 -0.28 -0.05 0.00 1.07 0.00 0.00 27.48 28.25 2o0r h GLN 44 CO -0.06 0.89 0.64 0.00 -2.65 0.00 0.00 178.83 177.66 2o0r h ALA 45 N 1.33 1.23 -0.39 3.38 0.00 -0.58 -0.10 119.26 124.12 2o0r h ALA 45 Ca 0.35 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2o0r h ALA 45 Cb -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2o0r h ALA 45 CO -0.07 0.63 -0.32 0.00 0.00 0.00 0.00 179.25 179.49 2o0r h ALA 46 N 1.36 0.57 -0.39 0.00 0.00 -0.80 -0.09 119.26 119.90 2o0r h ALA 46 Ca 0.36 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o0r h ALA 46 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2o0r h ALA 46 CO -0.08 0.62 0.24 1.96 0.00 0.00 0.00 179.25 181.99 2o0r h GLN 47 N 0.73 0.53 -0.48 0.00 4.20 -0.94 -1.94 115.11 117.20 2o0r h GLN 47 Ca 0.07 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2o0r h GLN 47 Cb 0.91 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2o0r h GLN 47 CO 0.08 0.40 0.06 -0.44 -0.67 0.00 0.00 178.83 178.26 2o0r h ASP 48 N 0.52 0.72 -0.60 1.46 3.32 -0.89 -1.90 116.42 119.04 2o0r h ASP 48 Ca 0.14 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2o0r h ASP 48 Cb 0.00 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2o0r h ASP 48 CO -0.03 0.75 0.36 0.00 -1.72 0.00 0.00 179.24 178.60 2o0r h ALA 49 N 1.34 0.77 0.03 3.45 0.00 -0.64 0.51 119.26 124.73 2o0r h ALA 49 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o0r h ALA 49 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o0r h ALA 49 CO 0.01 0.26 -0.02 0.82 0.00 0.00 0.00 179.25 180.32 2o0r h ILE 50 N 0.82 1.05 -0.03 0.00 2.04 -1.06 0.51 117.51 120.83 2o0r h ILE 50 Ca 0.22 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2o0r h ILE 50 Cb -0.01 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2o0r h ILE 50 CO -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 178.15 178.15 2o0r h ALA 51 N 0.80 1.89 -0.43 1.87 0.00 -1.21 -1.99 119.26 120.20 2o0r h ALA 51 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o0r h ALA 51 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o0r h ALA 51 CO 0.01 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2o0r n GLY 52 N -1.39 1.95 1.62 0.00 0.00 0.16 -4.92 105.19 102.61 2o0r n GLY 52 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2o0r n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0r n GLY 53 N 0.79 0.54 2.62 -0.02 0.00 -0.75 -4.96 105.19 103.42 2o0r n GLY 53 Ca 0.17 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2o0r n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o0r n VAL 54 N -2.81 4.55 -0.39 1.61 0.31 0.13 -4.38 118.33 117.35 2o0r n VAL 54 Ca 0.00 -3.91 0.00 0.00 -0.01 0.00 0.00 64.34 60.42 2o0r n VAL 54 Cb 0.00 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.60 2o0r n VAL 54 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2o0r n ASN 55 N 3.33 0.75 -4.97 4.52 3.02 -1.26 -2.67 115.26 117.98 2o0r n ASN 55 Ca 0.56 -1.14 -0.20 0.00 -0.03 0.00 0.00 54.58 53.76 2o0r n ASN 55 Cb 0.30 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 2o0r n ASN 55 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2o0r s GLN 56 N -0.14 2.53 -0.25 3.52 -1.52 -1.26 -4.95 119.66 117.58 2o0r s GLN 56 Ca 0.00 -1.54 -0.41 0.00 -1.95 0.00 0.00 55.36 51.46 2o0r s GLN 56 Cb 0.00 -2.54 -0.17 0.00 -0.22 0.00 0.00 33.01 30.08 2o0r s GLN 56 CO 0.00 -0.46 1.62 0.66 -0.25 0.00 0.00 175.29 176.86 2o0r n TYR 57 N -1.86 1.83 -1.43 0.91 4.01 -1.26 -4.75 117.16 114.61 2o0r n TYR 57 Ca 0.08 0.71 -0.29 0.00 -0.16 0.00 0.00 57.90 58.23 2o0r n TYR 57 Cb 0.61 -2.37 0.18 0.00 -0.31 0.00 0.00 39.34 37.45 2o0r n TYR 57 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2o0r s PRO 58 N 2.78 0.18 0.64 -0.72 0.02 -1.26 -4.99 135.00 131.64 2o0r s PRO 58 Ca 0.97 0.04 -0.18 0.00 0.02 0.00 0.00 61.00 61.86 2o0r s PRO 58 Cb -1.15 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 2o0r s PRO 58 CO 0.66 -2.80 1.14 -2.30 -0.33 0.00 0.00 177.00 173.37 2o0r n PRO 59 N -4.14 0.98 -0.24 5.54 -0.02 -1.26 -4.86 135.00 130.99 2o0r n PRO 59 Ca 0.10 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 2o0r n PRO 59 Cb 0.59 -2.37 0.17 0.00 -0.02 0.00 0.00 33.50 31.87 2o0r n PRO 59 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2o0r h GLY 60 N 0.44 0.97 0.16 -1.23 0.00 -1.94 -0.19 103.07 101.28 2o0r h GLY 60 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2o0r h GLY 60 CO 0.52 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 175.31 2o0r n PRO 61 N -5.17 1.33 0.00 4.80 -0.04 -1.26 -4.83 135.00 129.83 2o0r n PRO 61 Ca 0.13 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2o0r n PRO 61 Cb 0.44 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2o0r n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o0r n GLY 62 N 1.04 2.90 3.70 0.55 0.00 -0.08 -1.54 105.19 111.76 2o0r n GLY 62 Ca 0.19 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2o0r n GLY 62 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o0r n SER 63 N 0.00 2.15 0.09 1.61 3.41 -1.26 -4.52 113.62 115.10 2o0r n SER 63 Ca 0.00 0.96 -0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2o0r n SER 63 Cb 0.00 -1.51 -0.05 0.00 -0.26 0.00 0.00 64.21 62.38 2o0r n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0r h ALA 64 N 1.28 -0.31 -0.93 7.33 0.00 -1.97 -1.30 119.26 123.37 2o0r h ALA 64 Ca -0.50 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.58 2o0r h ALA 64 Cb 1.32 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 2o0r h ALA 64 CO 0.56 -0.72 0.60 -1.35 0.00 0.00 0.00 179.25 178.34 2o0r h PRO 65 N -0.36 0.55 0.03 0.00 0.11 -1.97 0.12 132.00 130.48 2o0r h PRO 65 Ca 0.03 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 2o0r h PRO 65 Cb 0.40 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.40 2o0r h PRO 65 CO -0.13 0.36 -0.75 1.25 -0.21 0.00 0.00 178.00 178.53 2o0r h LEU 66 N 0.57 0.61 -0.66 2.35 5.85 -1.72 -0.76 115.31 121.54 2o0r h LEU 66 Ca 0.49 -0.79 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2o0r h LEU 66 Cb 0.99 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2o0r h LEU 66 CO -0.23 1.32 0.40 0.03 -0.34 0.00 0.00 178.44 179.63 2o0r h ARG 67 N -0.04 0.76 -0.90 1.25 3.08 -0.87 0.43 114.38 118.09 2o0r h ARG 67 Ca -0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2o0r h ARG 67 Cb 1.47 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 2o0r h ARG 67 CO 0.15 0.51 0.54 0.00 -1.07 0.00 0.00 179.97 180.09 2o0r h ARG 68 N 0.79 1.23 -0.31 0.04 3.08 -0.70 -1.95 114.38 116.55 2o0r h ARG 68 Ca 0.27 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2o0r h ARG 68 Cb 0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2o0r h ARG 68 CO -0.11 0.87 -0.32 0.00 -1.07 0.00 0.00 179.97 179.33 2o0r h ALA 69 N 1.34 0.84 -0.09 0.04 0.00 -0.15 0.19 119.26 121.43 2o0r h ALA 69 Ca 0.32 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2o0r h ALA 69 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2o0r h ALA 69 CO -0.06 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.68 2o0r h ILE 70 N 0.58 1.16 -0.90 0.00 2.04 -0.81 0.24 117.51 119.83 2o0r h ILE 70 Ca 0.06 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2o0r h ILE 70 Cb 0.83 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2o0r h ILE 70 CO 0.07 0.14 0.49 0.00 0.00 0.00 0.00 178.15 178.85 2o0r h ALA 71 N 0.86 1.17 -0.35 1.87 0.00 -1.23 -0.12 119.26 121.45 2o0r h ALA 71 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2o0r h ALA 71 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o0r h ALA 71 CO -0.00 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 2o0r h ALA 72 N 1.28 1.13 -0.09 0.00 0.00 -0.78 -0.50 119.26 120.29 2o0r h ALA 72 Ca 0.31 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2o0r h ALA 72 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o0r h ALA 72 CO -0.05 0.55 -0.53 0.37 0.00 0.00 0.00 179.25 179.58 2o0r h GLN 73 N 0.56 0.53 -0.59 0.00 -0.00 -0.44 -0.19 115.11 114.97 2o0r h GLN 73 Ca 0.10 -0.44 -0.05 0.00 -0.00 0.00 0.00 58.65 58.26 2o0r h GLN 73 Cb 0.55 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.09 2o0r h GLN 73 CO 0.03 1.07 0.16 0.00 0.00 0.00 0.00 178.83 180.10 2o0r h ARG 74 N 0.12 0.90 -0.10 1.69 2.47 -0.83 0.78 114.38 119.42 2o0r h ARG 74 Ca -0.04 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 2o0r h ARG 74 Cb 1.18 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2o0r h ARG 74 CO 0.11 0.79 -0.02 -0.09 0.56 0.00 0.00 179.97 181.32 2o0r h ARG 75 N 0.87 0.19 -0.51 0.04 2.43 -0.46 -1.58 114.38 115.37 2o0r h ARG 75 Ca 0.19 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2o0r h ARG 75 Cb 0.28 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2o0r h ARG 75 CO -0.00 0.50 0.31 -0.09 -1.51 0.00 0.00 179.97 179.18 2o0r h ARG 76 N -0.13 0.61 0.12 0.20 2.43 -0.61 0.38 114.38 117.37 2o0r h ARG 76 Ca 0.03 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 2o0r h ARG 76 Cb 0.43 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2o0r h ARG 76 CO 0.01 0.41 -1.22 0.45 -1.51 0.00 0.00 179.97 178.10 2o0r h HIS 77 N 0.63 0.46 0.00 2.20 3.86 -0.89 -3.41 115.15 118.00 2o0r h HIS 77 Ca 0.20 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2o0r h HIS 77 Cb -0.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2o0r h HIS 77 CO -0.06 1.26 0.00 1.19 0.86 0.00 0.00 177.93 181.18 2o0r n PHE 78 N -3.52 0.00 -1.77 2.45 3.01 -0.61 -5.02 117.46 112.00 2o0r n PHE 78 Ca -0.08 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.23 2o0r n PHE 78 Cb 1.02 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.44 2o0r n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0r n GLY 79 N 0.20 0.88 3.77 1.37 0.00 0.13 -4.98 105.19 106.57 2o0r n GLY 79 Ca 0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2o0r n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0r s VAL 80 N -2.65 5.37 -0.38 1.61 0.11 -1.22 -4.94 120.40 118.29 2o0r s VAL 80 Ca 0.00 0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.21 2o0r s VAL 80 Cb 0.00 -3.41 0.10 0.00 -1.53 0.00 0.00 36.38 31.54 2o0r s VAL 80 CO 0.00 0.50 0.14 -0.62 -3.33 0.00 0.00 175.10 171.79 2o0r s ASP 81 N -0.10 5.07 0.08 3.54 -1.08 -1.26 -2.00 116.67 120.91 2o0r s ASP 81 Ca 0.10 -2.03 -0.07 0.00 -0.52 0.00 0.00 52.55 50.04 2o0r s ASP 81 Cb -0.11 -1.76 -0.05 0.00 -1.46 0.00 0.00 42.92 39.54 2o0r s ASP 81 CO 0.00 -0.47 0.34 -0.31 0.52 0.00 0.00 175.17 175.25 2o0r s TYR 82 N 1.07 3.54 -0.37 -5.34 1.51 -1.26 -5.06 117.35 111.44 2o0r s TYR 82 Ca 0.08 0.62 -0.27 0.00 -1.01 0.00 0.00 57.07 56.49 2o0r s TYR 82 Cb -0.21 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 2o0r s TYR 82 CO -0.05 0.52 0.99 0.34 -1.11 0.00 0.00 175.55 176.24 2o0r s ASP 83 N -1.99 6.75 0.53 2.29 3.68 -1.26 -4.86 116.67 121.82 2o0r s ASP 83 Ca 0.34 0.71 0.27 0.00 2.13 0.00 0.00 52.55 55.99 2o0r s ASP 83 Cb -0.13 -2.50 1.51 0.00 -1.45 0.00 0.00 42.92 40.36 2o0r s ASP 83 CO 0.20 -0.91 2.12 -0.65 0.13 0.00 0.00 175.17 176.06 2o0r h PRO 84 N 8.44 0.00 0.02 4.34 0.10 -1.93 0.13 132.00 143.10 2o0r h PRO 84 Ca -0.22 0.00 -0.20 0.00 0.10 0.00 0.00 66.00 65.67 2o0r h PRO 84 Cb 1.07 0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.15 2o0r h PRO 84 CO 1.01 0.09 -0.93 1.49 0.10 0.00 0.00 178.00 179.76 2o0r h GLU 85 N 0.00 0.12 0.00 1.05 4.81 -1.91 -3.39 114.58 115.27 2o0r h GLU 85 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2o0r h GLU 85 Cb 0.23 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2o0r h GLU 85 CO 0.01 0.96 -0.02 0.25 -0.73 0.00 0.00 179.01 179.48 2o0r n THR 86 N -3.56 0.00 -0.02 0.32 -2.24 -1.03 -4.79 114.28 102.97 2o0r n THR 86 Ca -0.03 -0.33 0.02 0.00 -2.27 0.00 0.00 64.05 61.44 2o0r n THR 86 Cb 0.86 0.98 0.04 0.00 -2.10 0.00 0.00 70.33 70.11 2o0r n THR 86 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o0r n GLU 87 N -0.69 2.29 -4.03 -0.78 1.02 0.44 -4.21 120.64 114.68 2o0r n GLU 87 Ca 0.00 -1.48 -0.22 0.00 -0.02 0.00 0.00 57.16 55.45 2o0r n GLU 87 Cb 0.00 -1.08 -0.17 0.00 -0.02 0.00 0.00 31.44 30.18 2o0r n GLU 87 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o0r s VAL 88 N -0.86 0.54 -0.14 2.62 1.01 -1.24 -0.98 120.40 121.34 2o0r s VAL 88 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2o0r s VAL 88 Cb 0.03 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.84 2o0r s VAL 88 CO 0.05 0.25 -0.11 -0.22 0.00 0.00 0.00 175.10 175.07 2o0r s LEU 89 N 1.31 1.53 0.19 3.92 2.96 0.40 -4.89 118.68 124.10 2o0r s LEU 89 Ca -0.05 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 2o0r s LEU 89 Cb -0.14 -1.04 -0.08 0.00 0.50 0.00 0.00 46.19 45.44 2o0r s LEU 89 CO -0.02 -0.10 1.02 -0.69 -1.32 0.00 0.00 176.35 175.24 2o0r s VAL 90 N 1.57 4.04 0.31 1.68 1.01 -0.59 -0.74 120.40 127.68 2o0r s VAL 90 Ca 0.04 1.85 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2o0r s VAL 90 Cb -0.13 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2o0r s VAL 90 CO -0.09 0.36 0.10 0.42 0.00 0.00 0.00 175.10 175.89 2o0r s THR 91 N -0.54 0.70 -1.28 3.92 -4.23 0.99 -4.65 115.64 110.55 2o0r s THR 91 Ca 0.46 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.80 2o0r s THR 91 Cb -0.27 -2.62 0.09 0.00 1.34 0.00 0.00 72.50 71.04 2o0r s THR 91 CO 0.34 0.00 1.67 -0.69 -0.54 0.00 0.00 174.62 175.39 2o0r s VAL 92 N -3.52 4.32 0.09 2.29 1.01 -1.26 -1.68 120.40 121.66 2o0r s VAL 92 Ca 0.35 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2o0r s VAL 92 Cb 0.07 -5.13 0.00 0.00 0.00 0.00 0.00 36.38 31.31 2o0r s VAL 92 CO 0.15 -1.94 0.00 0.61 0.00 0.00 0.00 175.10 173.92 2o0r n GLY 93 N 5.13 -2.33 0.33 4.51 0.00 -0.83 -2.45 105.19 109.54 2o0r n GLY 93 Ca 0.46 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 45.22 2o0r n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r h ALA 94 N -0.23 2.09 -0.52 4.61 0.00 -1.87 -2.83 119.26 120.50 2o0r h ALA 94 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2o0r h ALA 94 Cb 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2o0r h ALA 94 CO 0.01 -0.34 0.32 1.15 0.00 0.00 0.00 179.25 180.39 2o0r h THR 95 N 0.00 1.06 -0.09 0.00 2.02 -1.94 -0.11 112.91 113.85 2o0r h THR 95 Ca 0.12 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.88 2o0r h THR 95 Cb 0.54 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2o0r h THR 95 CO -0.00 0.12 -0.79 -0.08 0.37 0.00 0.00 175.52 175.14 2o0r h GLU 96 N 0.63 0.55 -0.97 6.66 4.81 -1.24 -1.14 114.58 123.88 2o0r h GLU 96 Ca 0.21 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2o0r h GLU 96 Cb 0.01 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2o0r h GLU 96 CO -0.09 1.10 0.61 0.00 -0.73 0.00 0.00 179.01 179.90 2o0r h ALA 97 N 0.76 1.23 0.16 2.92 0.00 -1.27 0.25 119.26 123.30 2o0r h ALA 97 Ca -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2o0r h ALA 97 Cb 1.39 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2o0r h ALA 97 CO 0.15 0.65 -0.07 0.82 0.00 0.00 0.00 179.25 180.80 2o0r h ILE 98 N 1.32 0.93 -0.51 0.00 2.04 -0.81 0.55 117.51 121.03 2o0r h ILE 98 Ca 0.35 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2o0r h ILE 98 Cb -0.10 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2o0r h ILE 98 CO -0.07 0.09 0.31 0.00 0.00 0.00 0.00 178.15 178.48 2o0r h ALA 99 N 0.43 0.65 -0.12 1.87 0.00 -0.72 -2.21 119.26 119.18 2o0r h ALA 99 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2o0r h ALA 99 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o0r h ALA 99 CO 0.04 0.13 -0.50 0.00 0.00 0.00 0.00 179.25 178.91 2o0r h ALA 100 N 1.15 0.93 -0.55 0.00 0.00 -0.50 -0.55 119.26 119.75 2o0r h ALA 100 Ca 0.18 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2o0r h ALA 100 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2o0r h ALA 100 CO -0.04 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.03 2o0r h ALA 101 N 1.22 0.72 -0.07 0.00 0.00 -0.53 0.33 119.26 120.94 2o0r h ALA 101 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2o0r h ALA 101 Cb 0.98 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2o0r h ALA 101 CO 0.08 0.40 -0.19 0.28 0.00 0.00 0.00 179.25 179.82 2o0r h VAL 102 N 0.77 1.42 -0.22 0.00 2.07 -1.29 -0.27 116.25 118.73 2o0r h VAL 102 Ca 0.17 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 2o0r h VAL 102 Cb 0.32 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2o0r h VAL 102 CO -0.00 0.44 -0.20 -0.07 0.02 0.00 0.00 177.57 177.76 2o0r h LEU 103 N -0.24 0.37 -0.03 2.57 3.38 -1.06 -0.39 115.31 119.92 2o0r h LEU 103 Ca -0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2o0r h LEU 103 Cb 0.81 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2o0r h LEU 103 CO 0.04 0.59 -0.46 1.23 0.09 0.00 0.00 178.44 179.93 2o0r h GLY 104 N 0.95 0.00 0.00 0.83 0.00 -0.29 -3.39 103.07 101.17 2o0r h GLY 104 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2o0r h GLY 104 CO 0.04 0.00 -0.91 1.04 0.00 0.00 0.00 176.54 176.70 2o0r n LEU 105 N -3.22 0.02 -4.28 3.11 4.77 -0.12 -4.66 117.00 112.63 2o0r n LEU 105 Ca 0.02 -0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.56 2o0r n LEU 105 Cb 0.71 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 2o0r n LEU 105 CO 0.40 0.01 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.38 2o0r s VAL 106 N -1.98 3.19 0.41 4.08 1.01 -0.17 -5.05 120.40 121.89 2o0r s VAL 106 Ca -0.01 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 2o0r s VAL 106 Cb 0.02 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.84 2o0r s VAL 106 CO 0.10 0.39 1.14 -1.61 0.00 0.00 0.00 175.10 175.12 2o0r s GLU 107 N 1.44 4.03 0.24 2.72 0.41 -1.26 -4.77 118.70 121.50 2o0r s GLU 107 Ca 0.05 1.75 -0.30 0.00 -0.41 0.00 0.00 54.97 56.06 2o0r s GLU 107 Cb -0.15 -2.60 -0.15 0.00 -1.78 0.00 0.00 34.13 29.46 2o0r s GLU 107 CO -0.04 -0.32 1.04 -2.30 -0.49 0.00 0.00 175.26 173.15 2o0r n PRO 108 N -0.05 1.18 0.00 0.39 -0.02 -1.22 -1.66 135.00 133.61 2o0r n PRO 108 Ca 0.05 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2o0r n PRO 108 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2o0r n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o0r n GLY 109 N 1.60 3.22 3.76 -1.23 0.00 0.28 -4.92 105.19 107.90 2o0r n GLY 109 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2o0r n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o0r s SER 110 N 0.05 4.65 -0.01 1.61 0.01 -0.66 -4.60 113.70 114.74 2o0r s SER 110 Ca 0.00 2.02 -0.12 0.00 1.31 0.00 0.00 55.95 59.16 2o0r s SER 110 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2o0r s SER 110 CO 0.00 -1.94 0.34 -1.61 0.41 0.00 0.00 173.24 170.44 2o0r s GLU 111 N -4.32 3.76 -0.09 12.44 2.02 0.28 0.51 118.70 133.31 2o0r s GLU 111 Ca 0.67 0.22 0.03 0.00 0.02 0.00 0.00 54.97 55.90 2o0r s GLU 111 Cb -0.21 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.86 2o0r s GLU 111 CO 0.47 0.69 -0.17 0.08 0.02 0.00 0.00 175.26 176.35 2o0r s VAL 112 N -1.13 1.55 0.02 2.63 1.01 0.26 -0.87 120.40 123.86 2o0r s VAL 112 Ca 0.23 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2o0r s VAL 112 Cb -0.15 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2o0r s VAL 112 CO 0.12 0.45 0.59 -0.76 0.00 0.00 0.00 175.10 175.50 2o0r s LEU 113 N 0.67 4.45 0.06 3.92 1.43 -0.07 -1.10 118.68 128.04 2o0r s LEU 113 Ca -0.13 1.19 0.08 0.00 -1.03 0.00 0.00 54.13 54.24 2o0r s LEU 113 Cb -0.16 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2o0r s LEU 113 CO 0.03 0.15 -0.23 -0.76 0.23 0.00 0.00 176.35 175.77 2o0r s LEU 114 N -0.43 2.21 -0.21 1.79 1.43 0.94 -1.62 118.68 122.79 2o0r s LEU 114 Ca 0.31 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2o0r s LEU 114 Cb -0.19 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2o0r s LEU 114 CO 0.18 0.17 0.43 -0.63 0.23 0.00 0.00 176.35 176.73 2o0r s ILE 115 N -0.89 5.17 -0.06 -0.59 -1.09 -1.26 -0.05 121.20 122.43 2o0r s ILE 115 Ca 0.09 0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 59.22 2o0r s ILE 115 Cb -0.09 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2o0r s ILE 115 CO 0.03 0.22 0.16 -0.70 -1.23 0.00 0.00 174.94 173.41 2o0r s GLU 116 N 1.49 3.41 0.52 2.79 2.12 -0.13 -3.50 118.70 125.41 2o0r s GLU 116 Ca 0.20 -0.25 -0.21 0.00 0.36 0.00 0.00 54.97 55.07 2o0r s GLU 116 Cb -0.15 -3.12 -0.06 0.00 0.26 0.00 0.00 34.13 31.06 2o0r s GLU 116 CO 0.09 0.72 1.19 -1.25 -0.54 0.00 0.00 175.26 175.46 2o0r s PRO 117 N -1.53 3.39 0.16 4.30 0.04 -1.26 -0.81 135.00 139.28 2o0r s PRO 117 Ca 0.22 1.79 0.09 0.00 0.04 0.00 0.00 61.00 63.14 2o0r s PRO 117 Cb -0.12 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2o0r s PRO 117 CO 0.12 -0.86 -0.19 -0.59 0.04 0.00 0.00 177.00 175.52 2o0r s PHE 118 N -1.59 1.84 0.43 0.56 -0.12 0.45 -4.57 117.98 114.98 2o0r s PHE 118 Ca 0.70 -0.46 -0.24 0.00 -0.05 0.00 0.00 56.93 56.89 2o0r s PHE 118 Cb -0.29 -0.93 -0.10 0.00 -0.63 0.00 0.00 43.02 41.07 2o0r s PHE 118 CO 0.34 0.32 1.06 0.98 -0.05 0.00 0.00 175.22 177.86 2o0r n TYR 119 N 0.43 1.35 -0.22 3.49 9.36 -1.24 -4.59 117.16 125.74 2o0r n TYR 119 Ca -0.14 0.54 0.18 0.00 3.32 0.00 0.00 57.90 61.79 2o0r n TYR 119 Cb 0.56 -2.25 0.51 0.00 -0.63 0.00 0.00 39.34 37.53 2o0r n TYR 119 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 2o0r h ASP 120 N 1.57 0.40 0.97 2.98 3.58 -1.93 -2.89 116.42 121.10 2o0r h ASP 120 Ca -0.45 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2o0r h ASP 120 Cb 1.33 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2o0r h ASP 120 CO 0.57 0.18 -0.28 -1.54 -2.88 0.00 0.00 179.24 175.29 2o0r n SER 121 N -4.50 0.49 -0.04 2.28 3.41 -1.26 -4.34 113.62 109.67 2o0r n SER 121 Ca 0.17 0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.91 2o0r n SER 121 Cb 0.64 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2o0r n SER 121 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2o0r h TYR 122 N 0.00 0.22 0.03 7.33 0.05 -1.89 -2.60 116.97 120.11 2o0r h TYR 122 Ca 0.00 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2o0r h TYR 122 Cb 0.62 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2o0r h TYR 122 CO 0.00 0.50 -0.01 0.77 -1.05 0.00 0.00 178.16 178.36 2o0r h SER 123 N -0.12 -0.03 0.15 3.88 0.02 -1.78 -1.51 113.55 114.17 2o0r h SER 123 Ca 0.03 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2o0r h SER 123 Cb 0.42 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2o0r h SER 123 CO 0.01 0.16 -0.16 1.55 -1.14 0.00 0.00 176.83 177.25 2o0r h PRO 124 N -0.22 0.02 -0.13 3.45 0.13 -1.77 0.11 132.00 133.59 2o0r h PRO 124 Ca -0.00 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2o0r h PRO 124 Cb 0.21 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2o0r h PRO 124 CO 0.01 0.18 0.00 0.28 -0.23 0.00 0.00 178.00 178.24 2o0r h VAL 125 N 0.02 1.25 -1.00 1.56 2.07 -1.30 0.36 116.25 119.20 2o0r h VAL 125 Ca 0.00 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2o0r h VAL 125 Cb 0.29 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2o0r h VAL 125 CO 0.02 0.23 0.64 0.58 0.02 0.00 0.00 177.57 179.07 2o0r h VAL 126 N -0.04 1.08 -0.24 2.57 2.07 -0.96 -1.66 116.25 119.07 2o0r h VAL 126 Ca 0.04 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 2o0r h VAL 126 Cb 0.35 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2o0r h VAL 126 CO 0.01 0.21 -0.48 0.00 0.02 0.00 0.00 177.57 177.33 2o0r h ALA 127 N 1.46 0.38 -0.97 1.67 0.00 -0.40 -1.34 119.26 120.06 2o0r h ALA 127 Ca 0.43 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2o0r h ALA 127 Cb 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2o0r h ALA 127 CO -0.18 0.54 0.61 0.52 0.00 0.00 0.00 179.25 180.75 2o0r h MET 128 N 0.48 0.91 0.00 0.00 2.86 0.43 0.13 114.93 119.74 2o0r h MET 128 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2o0r h MET 128 Cb 1.08 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2o0r h MET 128 CO 0.11 0.60 0.00 0.00 1.06 0.00 0.00 176.91 178.68 2o0r n ALA 129 N -2.37 1.56 -1.24 6.32 0.00 -0.69 -4.87 120.51 119.22 2o0r n ALA 129 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2o0r n ALA 129 Cb 0.36 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2o0r n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0r n GLY 130 N -0.29 1.01 3.97 0.00 0.00 0.44 -3.44 105.19 106.89 2o0r n GLY 130 Ca 0.03 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2o0r n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 131 N -2.30 3.88 -0.18 4.61 0.00 -0.52 -0.56 121.76 126.70 2o0r s ALA 131 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 2o0r s ALA 131 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2o0r s ALA 131 CO 0.00 -0.79 -0.07 -1.01 0.00 0.00 0.00 175.76 173.89 2o0r s HIS 132 N -2.79 2.93 0.14 0.00 0.09 0.18 -4.38 115.29 111.46 2o0r s HIS 132 Ca 0.58 -0.71 -0.31 0.00 -0.00 0.00 0.00 55.06 54.63 2o0r s HIS 132 Cb -0.10 -1.99 -0.08 0.00 -0.00 0.00 0.00 32.58 30.41 2o0r s HIS 132 CO 0.39 -0.33 1.30 0.50 -0.00 0.00 0.00 174.74 176.60 2o0r s ARG 133 N 0.89 4.38 -0.10 1.40 3.52 -1.26 -0.58 118.95 127.20 2o0r s ARG 133 Ca -0.01 1.98 0.01 0.00 -0.13 0.00 0.00 55.73 57.58 2o0r s ARG 133 Cb -0.15 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2o0r s ARG 133 CO 0.01 -0.31 -0.13 0.08 -0.81 0.00 0.00 175.30 174.14 2o0r s VAL 134 N 0.68 1.37 -0.06 7.11 1.01 -0.26 -4.89 120.40 125.36 2o0r s VAL 134 Ca 0.60 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2o0r s VAL 134 Cb -0.35 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2o0r s VAL 134 CO 0.33 0.42 -0.10 0.42 0.00 0.00 0.00 175.10 176.17 2o0r s THR 135 N 1.07 3.45 -0.17 3.92 -4.23 -1.26 -0.04 115.64 118.37 2o0r s THR 135 Ca -0.06 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2o0r s THR 135 Cb -0.15 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.34 2o0r s THR 135 CO -0.02 0.58 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.86 2o0r s VAL 136 N -0.79 1.42 0.34 2.29 1.01 0.93 -4.93 120.40 120.67 2o0r s VAL 136 Ca 0.12 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2o0r s VAL 136 Cb -0.11 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.69 2o0r s VAL 136 CO 0.01 0.23 1.12 -2.16 0.00 0.00 0.00 175.10 174.30 2o0r s PRO 137 N 1.51 4.38 0.98 2.72 0.05 -1.26 -0.96 135.00 142.42 2o0r s PRO 137 Ca 0.01 1.78 -0.11 0.00 0.05 0.00 0.00 61.00 62.73 2o0r s PRO 137 Cb -0.15 -2.93 0.14 0.00 0.05 0.00 0.00 34.50 31.61 2o0r s PRO 137 CO -0.09 -0.01 0.89 1.28 0.05 0.00 0.00 177.00 179.12 2o0r n LEU 138 N 0.64 1.50 -4.24 -3.56 4.77 0.01 -4.44 117.00 111.69 2o0r n LEU 138 Ca 0.01 0.29 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 2o0r n LEU 138 Cb 0.46 -1.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.05 2o0r n LEU 138 CO 0.52 -2.73 -0.52 0.68 -1.33 0.00 0.00 177.39 174.01 2o0r s VAL 139 N -2.53 1.66 0.64 4.08 -7.23 -0.35 -4.95 120.40 111.72 2o0r s VAL 139 Ca 0.64 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 59.56 2o0r s VAL 139 Cb -0.22 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2o0r s VAL 139 CO 0.62 0.31 1.01 -2.65 -0.31 0.00 0.00 175.10 174.08 2o0r n PRO 140 N 2.14 0.83 -3.15 4.82 -0.02 -1.26 -0.71 135.00 137.65 2o0r n PRO 140 Ca -0.16 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.69 2o0r n PRO 140 Cb 0.53 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2o0r n PRO 140 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2o0r s ASP 141 N -1.37 -1.56 0.07 2.55 3.68 0.17 -4.70 116.67 115.52 2o0r s ASP 141 Ca 0.77 0.32 -0.24 0.00 2.13 0.00 0.00 52.55 55.53 2o0r s ASP 141 Cb -0.39 2.04 -0.16 0.00 -1.45 0.00 0.00 42.92 42.96 2o0r s ASP 141 CO 0.46 -0.29 1.67 1.23 0.13 0.00 0.00 175.17 178.37 2o0r h GLY 142 N 7.98 -0.10 1.56 2.66 0.00 -1.98 0.17 103.07 113.36 2o0r h GLY 142 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2o0r h GLY 142 CO 0.16 -0.04 -0.28 0.54 0.00 0.00 0.00 176.54 176.93 2o0r n ARG 143 N -5.11 0.14 0.00 4.80 5.12 -1.26 -4.89 116.66 115.46 2o0r n ARG 143 Ca -0.08 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2o0r n ARG 143 Cb 0.09 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 2o0r n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o0r n GLY 144 N 1.41 4.03 3.17 -0.13 0.00 0.61 -0.23 105.19 114.05 2o0r n GLY 144 Ca 0.05 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 2o0r n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o0r s PHE 145 N 2.30 0.25 0.05 1.61 0.40 -1.25 0.44 117.98 121.79 2o0r s PHE 145 Ca 0.00 -0.71 -0.10 0.00 -0.60 0.00 0.00 56.93 55.53 2o0r s PHE 145 Cb 0.00 -0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.38 2o0r s PHE 145 CO 0.00 -0.49 0.20 0.00 0.70 0.00 0.00 175.22 175.64 2o0r s ALA 146 N -3.79 -0.36 0.37 5.36 0.00 0.12 -4.79 121.76 118.67 2o0r s ALA 146 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 2o0r s ALA 146 Cb 0.05 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 2o0r s ALA 146 CO -0.10 -0.40 1.16 -1.17 0.00 0.00 0.00 175.76 175.25 2o0r s LEU 147 N -2.24 4.29 -0.55 0.00 2.96 -1.26 -1.21 118.68 120.66 2o0r s LEU 147 Ca -0.03 2.33 -0.13 0.00 -0.22 0.00 0.00 54.13 56.08 2o0r s LEU 147 Cb 0.00 -3.92 0.14 0.00 0.50 0.00 0.00 46.19 42.91 2o0r s LEU 147 CO -0.05 -0.53 0.47 -0.62 -1.32 0.00 0.00 176.35 174.30 2o0r s ASP 148 N -1.06 6.06 0.26 3.68 2.15 -1.26 -4.84 116.67 121.66 2o0r s ASP 148 Ca 0.54 -1.96 -0.00 0.00 0.43 0.00 0.00 52.55 51.55 2o0r s ASP 148 Cb -0.31 -2.13 0.35 0.00 -0.30 0.00 0.00 42.92 40.53 2o0r s ASP 148 CO 0.39 -0.76 1.72 0.00 -0.17 0.00 0.00 175.17 176.35 2o0r h ALA 149 N 8.57 1.06 -0.69 3.66 0.00 -1.97 -1.56 119.26 128.34 2o0r h ALA 149 Ca -0.22 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2o0r h ALA 149 Cb 1.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2o0r h ALA 149 CO 0.94 0.57 0.16 -0.44 0.00 0.00 0.00 179.25 180.48 2o0r h ASP 150 N 0.57 1.05 -0.60 0.00 5.19 -1.99 -0.62 116.42 120.02 2o0r h ASP 150 Ca 0.09 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.17 2o0r h ASP 150 Cb 0.61 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2o0r h ASP 150 CO 0.04 1.02 0.00 0.00 -3.12 0.00 0.00 179.24 177.18 2o0r h ALA 151 N 1.07 0.86 -0.54 3.45 0.00 -1.88 0.09 119.26 122.30 2o0r h ALA 151 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2o0r h ALA 151 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2o0r h ALA 151 CO 0.00 0.67 0.21 1.25 0.00 0.00 0.00 179.25 181.38 2o0r h LEU 152 N 0.97 0.76 -0.19 0.00 5.85 -1.03 -2.46 115.31 119.20 2o0r h LEU 152 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2o0r h LEU 152 Cb 0.55 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2o0r h LEU 152 CO 0.03 0.73 0.04 -0.09 -0.34 0.00 0.00 178.44 178.81 2o0r h ARG 153 N 0.74 0.31 -0.61 1.25 2.43 -0.73 -2.17 114.38 115.61 2o0r h ARG 153 Ca 0.18 -0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.38 2o0r h ARG 153 Cb 0.22 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2o0r h ARG 153 CO -0.01 0.45 0.41 0.00 -1.51 0.00 0.00 179.97 179.31 2o0r h ARG 154 N 0.12 0.35 0.00 0.20 3.08 -0.94 -2.50 114.38 114.69 2o0r h ARG 154 Ca 0.06 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2o0r h ARG 154 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2o0r h ARG 154 CO 0.00 0.23 -0.16 0.00 -1.07 0.00 0.00 179.97 178.98 2o0r h ALA 155 N 1.70 1.01 -2.79 0.04 0.00 -0.90 -3.44 119.26 114.87 2o0r h ALA 155 Ca 0.29 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.53 2o0r h ALA 155 Cb 0.63 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.43 2o0r h ALA 155 CO -0.08 0.20 0.60 0.08 0.00 0.00 0.00 179.25 180.05 2o0r s VAL 156 N -3.62 3.09 0.25 0.00 1.01 -0.94 -4.99 120.40 115.19 2o0r s VAL 156 Ca 0.01 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.03 2o0r s VAL 156 Cb 0.10 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2o0r s VAL 156 CO 0.62 0.22 0.09 0.42 0.00 0.00 0.00 175.10 176.44 2o0r s THR 157 N -0.74 0.56 0.02 3.92 -4.23 -1.26 -5.01 115.64 108.89 2o0r s THR 157 Ca 0.50 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.23 2o0r s THR 157 Cb -0.37 -2.58 0.22 0.00 1.34 0.00 0.00 72.50 71.11 2o0r s THR 157 CO 0.45 -0.05 1.64 -0.65 -0.54 0.00 0.00 174.62 175.47 2o0r h PRO 158 N 2.42 0.00 0.00 3.99 0.11 -1.99 -1.79 132.00 134.75 2o0r h PRO 158 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2o0r h PRO 158 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2o0r h PRO 158 CO 0.61 0.00 -0.41 0.54 -0.21 0.00 0.00 178.00 178.52 2o0r n ARG 159 N -2.32 0.17 -2.04 1.05 1.74 -1.26 -4.88 116.66 109.12 2o0r n ARG 159 Ca -0.01 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2o0r n ARG 159 Cb 0.15 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2o0r n ARG 159 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2o0r s THR 160 N -3.09 3.36 -0.19 0.55 2.01 -0.68 -0.56 115.64 117.05 2o0r s THR 160 Ca 0.09 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.87 2o0r s THR 160 Cb 0.15 -3.46 -0.16 0.00 0.01 0.00 0.00 72.50 69.04 2o0r s THR 160 CO 0.67 -0.01 -0.10 -1.14 -0.69 0.00 0.00 174.62 173.35 2o0r n ARG 161 N 5.84 0.83 -3.86 4.92 3.00 -0.05 -4.86 116.66 122.48 2o0r n ARG 161 Ca 0.15 0.07 -0.09 0.00 -0.00 0.00 0.00 57.85 57.99 2o0r n ARG 161 Cb 0.42 -1.41 -0.07 0.00 0.00 0.00 0.00 32.46 31.40 2o0r n ARG 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o0r s ALA 162 N -2.40 -0.21 -0.01 5.13 0.00 -1.19 -1.46 121.76 121.62 2o0r s ALA 162 Ca -0.20 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2o0r s ALA 162 Cb 0.06 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2o0r s ALA 162 CO 0.53 -0.51 -0.05 -1.17 0.00 0.00 0.00 175.76 174.56 2o0r s LEU 163 N -2.86 1.89 -0.19 0.00 2.96 -0.49 -0.90 118.68 119.10 2o0r s LEU 163 Ca 0.05 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2o0r s LEU 163 Cb 0.05 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.42 2o0r s LEU 163 CO -0.11 0.05 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.28 2o0r s ILE 164 N 0.04 3.46 -0.08 6.68 1.01 -0.64 -0.92 121.20 130.75 2o0r s ILE 164 Ca -0.00 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2o0r s ILE 164 Cb -0.04 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2o0r s ILE 164 CO -0.00 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 174.60 2o0r s ILE 165 N 0.99 2.80 -0.27 2.92 -1.09 0.07 -4.09 121.20 122.52 2o0r s ILE 165 Ca -0.00 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2o0r s ILE 165 Cb -0.15 -2.11 0.08 0.00 -1.58 0.00 0.00 42.46 38.70 2o0r s ILE 165 CO 0.00 0.56 -0.00 0.21 -1.23 0.00 0.00 174.94 174.48 2o0r s ASN 166 N -0.17 4.07 -0.06 3.58 2.47 -1.26 0.47 114.94 124.04 2o0r s ASN 166 Ca -0.01 -1.46 -0.04 0.00 0.42 0.00 0.00 52.86 51.77 2o0r s ASN 166 Cb -0.14 -1.21 0.03 0.00 -1.45 0.00 0.00 41.25 38.48 2o0r s ASN 166 CO 0.03 -0.30 0.15 -0.55 -3.72 0.00 0.00 177.10 172.72 2o0r s SER 167 N 1.34 -0.14 0.48 -4.21 0.15 -1.09 -3.58 113.70 106.64 2o0r s SER 167 Ca 0.00 0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.73 2o0r s SER 167 Cb -0.19 0.25 -0.08 0.00 -1.71 0.00 0.00 66.02 64.29 2o0r s SER 167 CO -0.10 -0.10 1.16 -2.65 1.20 0.00 0.00 173.24 172.74 2o0r n PRO 168 N 3.65 1.54 -3.26 5.44 -0.02 -1.26 -4.42 135.00 136.67 2o0r n PRO 168 Ca -0.20 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 2o0r n PRO 168 Cb 0.55 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2o0r n PRO 168 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2o0r s HIS 169 N -1.30 3.36 -0.26 6.00 2.46 0.12 -4.65 115.29 121.01 2o0r s HIS 169 Ca 0.66 0.74 -0.12 0.00 0.47 0.00 0.00 55.06 56.81 2o0r s HIS 169 Cb -0.49 -2.67 -0.05 0.00 -0.13 0.00 0.00 32.58 29.25 2o0r s HIS 169 CO 0.54 -0.12 0.23 1.21 -2.47 0.00 0.00 174.74 174.13 2o0r s ASN 170 N 1.20 6.12 0.00 9.88 2.47 -1.26 -0.18 114.94 133.17 2o0r s ASN 170 Ca 0.23 0.12 0.22 0.00 0.42 0.00 0.00 52.86 53.85 2o0r s ASN 170 Cb -0.15 -2.14 -0.06 0.00 -1.45 0.00 0.00 41.25 37.45 2o0r s ASN 170 CO 0.09 -0.05 1.04 -0.81 -3.72 0.00 0.00 177.10 173.66 2o0r n PRO 171 N 4.86 0.83 0.13 0.43 -0.04 -1.26 -3.69 135.00 136.25 2o0r n PRO 171 Ca -0.13 -0.68 0.13 0.00 -0.04 0.00 0.00 63.50 62.78 2o0r n PRO 171 Cb 0.52 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.79 2o0r n PRO 171 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2o0r h THR 172 N 1.66 0.00 -0.09 0.52 1.35 -1.87 -3.41 112.91 111.07 2o0r h THR 172 Ca 0.00 -0.63 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 2o0r h THR 172 Cb 0.67 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2o0r h THR 172 CO 0.00 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 175.85 2o0r n GLY 173 N 1.25 0.50 3.76 5.82 0.00 0.74 -4.53 105.19 112.74 2o0r n GLY 173 Ca 0.05 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2o0r n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 174 N -1.86 2.74 -0.21 4.61 0.00 -1.25 -0.23 121.76 125.57 2o0r s ALA 174 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2o0r s ALA 174 Cb 0.00 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2o0r s ALA 174 CO 0.00 -0.91 -0.14 0.08 0.00 0.00 0.00 175.76 174.79 2o0r s VAL 175 N -1.61 1.92 0.09 0.00 1.01 -1.26 -0.71 120.40 119.84 2o0r s VAL 175 Ca 0.72 -1.14 -0.33 0.00 0.00 0.00 0.00 61.98 61.23 2o0r s VAL 175 Cb -0.29 -1.90 -0.12 0.00 0.00 0.00 0.00 36.38 34.07 2o0r s VAL 175 CO 0.33 0.25 1.77 0.18 0.00 0.00 0.00 175.10 177.63 2o0r n LEU 176 N 4.60 3.64 -4.77 3.92 4.77 -1.26 -4.98 117.00 122.92 2o0r n LEU 176 Ca -0.17 1.01 -0.31 0.00 -0.03 0.00 0.00 56.01 56.52 2o0r n LEU 176 Cb 0.47 -1.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.18 2o0r n LEU 176 CO 0.22 -0.01 0.70 -0.94 -1.33 0.00 0.00 177.39 176.03 2o0r s SER 177 N 2.43 4.45 0.47 -1.43 1.04 -1.26 -4.81 113.70 114.58 2o0r s SER 177 Ca 0.83 1.79 0.16 0.00 0.48 0.00 0.00 55.95 59.22 2o0r s SER 177 Cb -0.59 -2.49 1.14 0.00 0.10 0.00 0.00 66.02 64.18 2o0r s SER 177 CO 0.40 -2.07 2.02 0.00 0.98 0.00 0.00 173.24 174.57 2o0r h ALA 178 N -1.15 2.10 -0.30 5.32 0.00 -1.93 0.96 119.26 124.25 2o0r h ALA 178 Ca -0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2o0r h ALA 178 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2o0r h ALA 178 CO 0.52 -0.20 -0.09 1.15 0.00 0.00 0.00 179.25 180.62 2o0r h THR 179 N 0.26 1.29 -0.41 0.00 2.02 -1.99 0.17 112.91 114.25 2o0r h THR 179 Ca 0.21 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2o0r h THR 179 Cb 0.51 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2o0r h THR 179 CO -0.04 0.37 0.15 -0.33 0.37 0.00 0.00 175.52 176.04 2o0r h GLU 180 N 0.35 0.62 -0.78 6.66 5.08 -1.66 -0.37 114.58 124.49 2o0r h GLU 180 Ca 0.07 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2o0r h GLU 180 Cb 0.59 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2o0r h GLU 180 CO 0.03 0.59 0.46 -0.07 -1.00 0.00 0.00 179.01 179.03 2o0r h LEU 181 N 0.52 0.94 -0.73 1.33 3.38 -0.70 0.03 115.31 120.08 2o0r h LEU 181 Ca 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2o0r h LEU 181 Cb 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2o0r h LEU 181 CO -0.01 0.73 0.41 0.00 0.09 0.00 0.00 178.44 179.66 2o0r h ALA 182 N 1.25 0.93 -0.38 1.53 0.00 -0.41 0.20 119.26 122.38 2o0r h ALA 182 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2o0r h ALA 182 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2o0r h ALA 182 CO -0.05 0.43 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2o0r h ALA 183 N 1.21 0.50 -0.57 0.00 0.00 -0.54 -1.16 119.26 118.70 2o0r h ALA 183 Ca 0.26 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2o0r h ALA 183 Cb 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2o0r h ALA 183 CO -0.04 0.18 0.22 0.82 0.00 0.00 0.00 179.25 180.43 2o0r h ILE 184 N 0.46 0.81 -0.53 0.00 2.04 -0.81 -1.97 117.51 117.52 2o0r h ILE 184 Ca 0.12 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2o0r h ILE 184 Cb 0.32 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2o0r h ILE 184 CO 0.00 0.08 0.29 0.00 0.00 0.00 0.00 178.15 178.52 2o0r h ALA 185 N 1.38 0.68 -0.37 1.87 0.00 -0.65 0.36 119.26 122.53 2o0r h ALA 185 Ca 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2o0r h ALA 185 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o0r h ALA 185 CO -0.27 0.21 0.19 1.49 0.00 0.00 0.00 179.25 180.87 2o0r h GLU 186 N 0.71 0.37 -0.03 0.00 4.22 -0.94 0.20 114.58 119.12 2o0r h GLU 186 Ca 0.19 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.60 2o0r h GLU 186 Cb 0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2o0r h GLU 186 CO -0.03 0.25 0.01 0.82 -2.18 0.00 0.00 179.01 177.88 2o0r h ILE 187 N 0.38 1.12 -0.89 2.32 2.04 -1.06 0.57 117.51 122.00 2o0r h ILE 187 Ca 0.16 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2o0r h ILE 187 Cb 0.06 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2o0r h ILE 187 CO -0.11 0.09 0.54 0.00 0.00 0.00 0.00 178.15 178.67 2o0r h ALA 188 N 0.87 1.13 -0.12 1.87 0.00 -0.56 0.26 119.26 122.72 2o0r h ALA 188 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2o0r h ALA 188 Cb 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2o0r h ALA 188 CO -0.00 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.09 2o0r h VAL 189 N 1.22 1.29 -0.78 0.00 2.07 -0.50 0.93 116.25 120.48 2o0r h VAL 189 Ca 0.32 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2o0r h VAL 189 Cb -0.06 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2o0r h VAL 189 CO -0.06 0.28 0.47 0.00 0.02 0.00 0.00 177.57 178.27 2o0r h ALA 190 N 0.70 1.35 -0.02 1.67 0.00 -0.49 -1.73 119.26 120.73 2o0r h ALA 190 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o0r h ALA 190 Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o0r h ALA 190 CO 0.01 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 2o0r n ALA 191 N -2.42 2.59 -3.61 0.00 0.00 0.05 -4.97 120.51 112.14 2o0r n ALA 191 Ca 0.08 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 2o0r n ALA 191 Cb 0.07 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.50 2o0r n ALA 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o0r n ASN 192 N 0.44 -4.73 -4.92 0.00 5.15 0.11 -4.99 115.26 106.33 2o0r n ASN 192 Ca 0.17 -0.93 -0.28 0.00 -0.60 0.00 0.00 54.58 52.94 2o0r n ASN 192 Cb 0.42 -3.81 -0.03 0.00 -0.53 0.00 0.00 39.78 35.83 2o0r n ASN 192 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2o0r s LEU 193 N -6.32 4.18 0.09 1.20 1.43 -0.01 -4.98 118.68 114.27 2o0r s LEU 193 Ca 0.38 0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 2o0r s LEU 193 Cb -0.12 -3.27 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 2o0r s LEU 193 CO 0.83 -0.08 0.73 -0.69 0.23 0.00 0.00 176.35 177.38 2o0r s VAL 194 N -1.92 4.61 -0.07 -1.59 1.01 -0.54 -4.82 120.40 117.08 2o0r s VAL 194 Ca 0.40 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.01 2o0r s VAL 194 Cb -0.11 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2o0r s VAL 194 CO 0.29 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.94 2o0r s VAL 195 N -0.60 2.37 -0.19 2.92 1.01 0.12 -1.40 120.40 124.64 2o0r s VAL 195 Ca 0.36 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2o0r s VAL 195 Cb -0.21 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2o0r s VAL 195 CO 0.23 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 175.17 2o0r s ILE 196 N -0.12 3.02 0.02 2.22 1.01 -0.10 0.07 121.20 127.31 2o0r s ILE 196 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2o0r s ILE 196 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2o0r s ILE 196 CO 0.04 0.47 0.02 -0.89 0.00 0.00 0.00 174.94 174.58 2o0r s THR 197 N 1.23 4.27 -0.35 2.92 2.01 0.11 -0.75 115.64 125.08 2o0r s THR 197 Ca 0.03 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2o0r s THR 197 Cb -0.14 -2.94 0.09 0.00 0.01 0.00 0.00 72.50 69.52 2o0r s THR 197 CO -0.04 0.32 0.07 -0.62 -0.69 0.00 0.00 174.62 173.66 2o0r s ASP 198 N -1.75 4.91 -0.23 3.53 3.68 0.18 -0.96 116.67 126.03 2o0r s ASP 198 Ca 0.22 -1.88 0.13 0.00 2.13 0.00 0.00 52.55 53.14 2o0r s ASP 198 Cb -0.12 -1.70 0.48 0.00 -1.45 0.00 0.00 42.92 40.13 2o0r s ASP 198 CO 0.13 -0.39 1.39 -0.62 0.13 0.00 0.00 175.17 175.80 2o0r n GLU 199 N 4.44 2.08 0.29 4.34 1.02 0.10 -2.68 120.64 130.24 2o0r n GLU 199 Ca -0.03 -3.00 0.19 0.00 -0.02 0.00 0.00 57.16 54.30 2o0r n GLU 199 Cb 0.42 -1.77 0.98 0.00 -0.02 0.00 0.00 31.44 31.06 2o0r n GLU 199 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2o0r h VAL 200 N 1.11 0.20 -0.55 2.62 -1.51 -1.87 0.16 116.25 116.42 2o0r h VAL 200 Ca 0.10 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.46 2o0r h VAL 200 Cb 1.44 0.88 -0.07 0.00 -2.13 0.00 0.00 31.29 31.41 2o0r h VAL 200 CO 0.25 0.00 0.14 -1.22 -1.23 0.00 0.00 177.57 175.51 2o0r n TYR 201 N -3.35 1.87 -0.17 5.19 4.02 -1.26 -4.33 117.16 119.13 2o0r n TYR 201 Ca -0.01 -0.84 0.23 0.00 -0.01 0.00 0.00 57.90 57.26 2o0r n TYR 201 Cb 0.22 -0.53 0.63 0.00 -0.02 0.00 0.00 39.34 39.64 2o0r n TYR 201 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2o0r h GLU 202 N 2.52 0.17 -0.00 -0.72 4.11 -0.97 0.14 114.58 119.82 2o0r h GLU 202 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2o0r h GLU 202 Cb 1.90 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2o0r h GLU 202 CO 0.52 0.11 -0.15 -2.39 0.07 0.00 0.00 179.01 177.17 2o0r n HIS 203 N -4.39 0.00 -3.83 2.06 1.44 -1.26 -4.57 115.22 104.67 2o0r n HIS 203 Ca 0.17 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.57 2o0r n HIS 203 Cb 0.77 -0.27 -0.11 0.00 0.12 0.00 0.00 29.99 30.51 2o0r n HIS 203 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2o0r s LEU 204 N -2.69 5.01 -0.02 2.39 1.43 0.48 -4.73 118.68 120.55 2o0r s LEU 204 Ca 0.22 -3.74 0.05 0.00 -1.03 0.00 0.00 54.13 49.64 2o0r s LEU 204 Cb 0.19 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 2o0r s LEU 204 CO 0.53 -0.13 -0.17 0.68 0.23 0.00 0.00 176.35 177.49 2o0r s VAL 205 N -1.32 1.38 0.29 -1.59 -7.23 -1.26 -1.63 120.40 109.04 2o0r s VAL 205 Ca 0.25 -0.74 0.10 0.00 -1.81 0.00 0.00 61.98 59.78 2o0r s VAL 205 Cb -0.07 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 2o0r s VAL 205 CO -0.14 0.39 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.53 2o0r s PHE 206 N -0.37 2.22 -1.17 2.82 2.99 0.17 -4.90 117.98 119.73 2o0r s PHE 206 Ca 0.06 -0.44 -0.12 0.00 0.00 0.00 0.00 56.93 56.43 2o0r s PHE 206 Cb -0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 43.02 41.84 2o0r s PHE 206 CO -0.00 0.60 0.78 -0.25 -0.00 0.00 0.00 175.22 176.34 2o0r n ASP 207 N -0.64 -4.38 0.00 1.36 10.43 -1.26 -1.70 116.55 120.36 2o0r n ASP 207 Ca -0.05 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.40 2o0r n ASP 207 Cb 0.61 -3.91 0.00 0.00 1.84 0.00 0.00 41.12 39.66 2o0r n ASP 207 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2o0r n HIS 208 N -4.01 0.00 -1.76 1.24 8.25 -1.26 -4.97 115.22 112.71 2o0r n HIS 208 Ca -0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.98 2o0r n HIS 208 Cb 0.62 -1.77 0.05 0.00 1.12 0.00 0.00 29.99 30.01 2o0r n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o0r s ALA 209 N -0.88 2.46 -0.02 -1.41 0.00 -0.69 -5.05 121.76 116.16 2o0r s ALA 209 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2o0r s ALA 209 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2o0r s ALA 209 CO 0.00 -1.29 0.06 1.03 0.00 0.00 0.00 175.76 175.56 2o0r s ARG 210 N -4.04 0.04 -0.24 0.00 0.52 -1.26 -4.51 118.95 109.47 2o0r s ARG 210 Ca 0.68 0.13 -0.23 0.00 -0.52 0.00 0.00 55.73 55.79 2o0r s ARG 210 Cb -0.21 -0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 2o0r s ARG 210 CO 0.41 -0.06 0.75 -1.58 0.02 0.00 0.00 175.30 174.84 2o0r s HIS 211 N 0.36 3.31 -0.30 -0.53 5.65 -1.26 -4.93 115.29 117.60 2o0r s HIS 211 Ca -0.03 1.02 0.02 0.00 0.25 0.00 0.00 55.06 56.32 2o0r s HIS 211 Cb -0.04 -2.96 0.09 0.00 -1.18 0.00 0.00 32.58 28.49 2o0r s HIS 211 CO -0.01 -0.35 0.03 -0.51 -0.65 0.00 0.00 174.74 173.25 2o0r s LEU 212 N 2.62 3.32 0.31 8.88 1.43 -1.26 -5.07 118.68 128.90 2o0r s LEU 212 Ca 0.32 -1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 51.44 2o0r s LEU 212 Cb -0.15 -1.26 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 2o0r s LEU 212 CO 0.08 -0.34 1.50 -2.65 0.23 0.00 0.00 176.35 175.17 2o0r n PRO 213 N 4.56 2.50 0.24 1.29 -0.02 -1.26 -4.86 135.00 137.44 2o0r n PRO 213 Ca -0.03 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.41 2o0r n PRO 213 Cb 0.43 -2.60 0.59 0.00 -0.02 0.00 0.00 33.50 31.89 2o0r n PRO 213 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o0r h LEU 214 N 3.97 0.00 -2.87 2.45 5.85 -1.98 -2.48 115.31 120.26 2o0r h LEU 214 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2o0r h LEU 214 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2o0r h LEU 214 CO 0.73 0.11 -0.00 0.00 -0.34 0.00 0.00 178.44 178.94 2o0r h ALA 215 N 1.89 1.05 -0.00 1.25 0.00 -1.89 -0.35 119.26 121.21 2o0r h ALA 215 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0r h ALA 215 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o0r h ALA 215 CO 0.01 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.53 2o0r n GLY 216 N -1.05 -1.28 3.86 0.00 0.00 -0.93 -2.70 105.19 103.09 2o0r n GLY 216 Ca -0.03 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2o0r n GLY 216 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o0r s PHE 217 N -2.82 3.50 0.21 1.61 0.40 -0.14 -4.95 117.98 115.77 2o0r s PHE 217 Ca 0.18 1.27 -0.32 0.00 -0.60 0.00 0.00 56.93 57.46 2o0r s PHE 217 Cb 0.19 -2.64 -0.14 0.00 0.51 0.00 0.00 43.02 40.94 2o0r s PHE 217 CO 0.55 -0.34 1.36 -0.25 0.70 0.00 0.00 175.22 177.24 2o0r n ASP 218 N -1.74 2.41 0.00 1.36 9.92 -1.26 -1.24 116.55 126.00 2o0r n ASP 218 Ca 0.05 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2o0r n ASP 218 Cb 0.54 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 2o0r n ASP 218 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o0r n GLY 219 N 2.26 2.56 0.09 0.44 0.00 -1.26 -4.83 105.19 104.44 2o0r n GLY 219 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 2o0r n GLY 219 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2o0r h MET 220 N 2.08 0.00 -0.87 1.61 2.86 -1.40 -3.38 114.93 115.83 2o0r h MET 220 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2o0r h MET 220 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2o0r h MET 220 CO 0.00 0.40 0.54 0.00 1.06 0.00 0.00 176.91 178.91 2o0r h ALA 221 N 1.21 1.19 0.00 6.32 0.00 -1.68 -1.78 119.26 124.51 2o0r h ALA 221 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2o0r h ALA 221 Cb 1.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2o0r h ALA 221 CO 0.06 0.30 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 2o0r n GLU 222 N -4.60 0.26 -0.12 0.00 0.28 -1.26 -3.69 120.64 111.50 2o0r n GLU 222 Ca 0.12 0.08 0.01 0.00 -0.16 0.00 0.00 57.16 57.21 2o0r n GLU 222 Cb 0.17 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.55 2o0r n GLU 222 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2o0r n ARG 223 N -1.33 0.64 -4.87 3.44 1.85 -0.71 -4.88 116.66 110.79 2o0r n ARG 223 Ca 0.10 -0.97 -0.33 0.00 -1.00 0.00 0.00 57.85 55.66 2o0r n ARG 223 Cb 0.20 -0.67 -0.15 0.00 -1.05 0.00 0.00 32.46 30.79 2o0r n ARG 223 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2o0r s THR 224 N -0.41 2.89 -0.33 8.89 2.01 -0.95 -0.70 115.64 127.04 2o0r s THR 224 Ca 0.03 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 2o0r s THR 224 Cb 0.02 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2o0r s THR 224 CO 0.00 0.54 0.21 -0.63 -0.69 0.00 0.00 174.62 174.05 2o0r s ILE 225 N 0.18 5.02 -0.23 1.82 -1.09 0.11 -4.32 121.20 122.69 2o0r s ILE 225 Ca -0.09 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 57.94 2o0r s ILE 225 Cb -0.15 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2o0r s ILE 225 CO 0.05 0.01 0.12 -0.89 -1.23 0.00 0.00 174.94 173.01 2o0r s THR 226 N 1.68 5.04 -0.04 2.92 2.01 0.30 -0.71 115.64 126.83 2o0r s THR 226 Ca 0.05 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2o0r s THR 226 Cb -0.17 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2o0r s THR 226 CO 0.09 0.37 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.51 2o0r s ILE 227 N 1.01 1.99 0.00 1.82 1.01 -0.14 -0.50 121.20 126.39 2o0r s ILE 227 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2o0r s ILE 227 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2o0r s ILE 227 CO 0.04 0.56 0.00 -0.24 0.00 0.00 0.00 174.94 175.30 2o0r n SER 228 N 2.71 0.00 -3.54 3.58 2.88 -0.84 0.02 113.62 118.44 2o0r n SER 228 Ca -0.17 -0.60 -0.09 0.00 -1.33 0.00 0.00 58.87 56.68 2o0r n SER 228 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 2o0r n SER 228 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2o0r s SER 229 N 0.06 -0.37 0.23 -3.46 0.15 -1.26 -1.68 113.70 107.37 2o0r s SER 229 Ca 0.00 0.19 0.25 0.00 0.70 0.00 0.00 55.95 57.09 2o0r s SER 229 Cb 0.00 0.34 0.89 0.00 -1.71 0.00 0.00 66.02 65.55 2o0r s SER 229 CO 0.00 -0.49 1.75 0.00 1.20 0.00 0.00 173.24 175.70 2o0r n ALA 230 N 0.19 2.01 0.15 5.45 0.00 -0.13 -4.28 120.51 123.89 2o0r n ALA 230 Ca -0.09 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.41 2o0r n ALA 230 Cb 0.60 -1.43 0.18 0.00 0.00 0.00 0.00 19.45 18.80 2o0r n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0r n ALA 231 N -1.78 0.35 0.00 0.00 0.00 -1.26 -0.68 120.51 117.14 2o0r n ALA 231 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2o0r n ALA 231 Cb 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2o0r n ALA 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2o0r n MET 233 N -1.85 0.00 -0.34 0.00 0.00 -1.26 -0.57 117.12 113.11 2o0r n MET 233 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 2o0r n MET 233 Cb 0.49 0.00 0.19 0.00 0.00 0.00 0.00 33.22 33.90 2o0r n MET 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2o0r n PHE 234 N 0.00 0.33 -3.86 1.12 0.99 0.15 -4.84 117.46 111.34 2o0r n PHE 234 Ca 0.00 -1.14 -0.26 0.00 -0.00 0.00 0.00 57.45 56.05 2o0r n PHE 234 Cb 0.00 -0.24 -0.00 0.00 -1.00 0.00 0.00 39.48 38.23 2o0r n PHE 234 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2o0r n ASN 235 N -1.15 -1.24 -3.17 4.37 5.03 -1.02 -2.95 115.26 115.13 2o0r n ASN 235 Ca 0.20 -0.98 -0.19 0.00 0.87 0.00 0.00 54.58 54.48 2o0r n ASN 235 Cb 0.75 -3.28 -0.03 0.00 -1.02 0.00 0.00 39.78 36.19 2o0r n ASN 235 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2o0r h THR 237 N 1.26 1.29 0.00 0.00 1.35 -1.86 -0.99 112.91 113.96 2o0r h THR 237 Ca 0.10 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2o0r h THR 237 Cb 0.92 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2o0r h THR 237 CO 0.53 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 2o0r n GLY 238 N -0.35 -0.90 0.10 5.82 0.00 -1.26 -3.58 105.19 105.02 2o0r n GLY 238 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 2o0r n GLY 238 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2o0r h TRP 239 N 0.00 0.00 -5.82 1.61 4.06 -1.59 -3.49 115.95 110.72 2o0r h TRP 239 Ca 0.00 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.59 2o0r h TRP 239 Cb 0.08 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 28.36 2o0r h TRP 239 CO 0.00 0.67 -0.82 1.63 -3.56 0.00 0.00 178.44 176.36 2o0r n LYS 240 N -2.98 -4.78 -3.56 0.49 4.76 -1.23 -4.71 118.16 106.15 2o0r n LYS 240 Ca -0.09 0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 55.68 2o0r n LYS 240 Cb 0.87 -5.47 -0.08 0.00 -1.84 0.00 0.00 35.03 28.51 2o0r n LYS 240 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o0r s ILE 241 N -3.49 4.20 0.45 -0.18 -1.09 -1.26 -1.97 121.20 117.87 2o0r s ILE 241 Ca 0.12 -1.89 0.00 0.00 -2.23 0.00 0.00 60.65 56.65 2o0r s ILE 241 Cb -0.02 -3.76 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2o0r s ILE 241 CO 0.77 -0.79 0.01 0.61 -1.23 0.00 0.00 174.94 174.31 2o0r n GLY 242 N 4.78 3.62 3.44 6.18 0.00 -0.67 -0.96 105.19 121.57 2o0r n GLY 242 Ca -0.06 -2.35 -0.16 0.00 0.00 0.00 0.00 46.02 43.45 2o0r n GLY 242 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2o0r s TRP 243 N -2.66 -0.53 -0.02 1.61 -2.14 -0.67 -0.01 118.94 114.52 2o0r s TRP 243 Ca 0.01 0.83 0.06 0.00 2.66 0.00 0.00 56.10 59.66 2o0r s TRP 243 Cb 0.00 0.35 -0.02 0.00 -3.10 0.00 0.00 33.47 30.69 2o0r s TRP 243 CO 0.01 -0.59 -0.20 0.00 -2.66 0.00 0.00 176.95 173.51 2o0r s ALA 244 N -1.53 2.42 -0.02 2.67 0.00 0.08 -1.99 121.76 123.39 2o0r s ALA 244 Ca -0.10 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2o0r s ALA 244 Cb -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 2o0r s ALA 244 CO 0.06 0.55 -0.11 0.00 0.00 0.00 0.00 175.76 176.26 2o0r n GLY 246 N 3.10 -1.16 3.74 0.00 0.00 -0.16 -0.54 105.19 110.18 2o0r n GLY 246 Ca -0.17 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 2o0r n GLY 246 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o0r n PRO 247 N 0.00 2.19 -0.33 1.61 -0.02 -1.26 -4.39 135.00 132.81 2o0r n PRO 247 Ca 0.00 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 2o0r n PRO 247 Cb 0.00 -2.55 0.23 0.00 -0.02 0.00 0.00 33.50 31.16 2o0r n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o0r h ALA 248 N 2.29 1.39 -0.82 3.55 0.00 -1.93 -0.72 119.26 123.03 2o0r h ALA 248 Ca -0.50 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2o0r h ALA 248 Cb 1.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2o0r h ALA 248 CO 0.61 0.07 0.44 1.49 0.00 0.00 0.00 179.25 181.85 2o0r h GLU 249 N 0.81 1.14 0.00 0.00 4.81 -1.89 -0.04 114.58 119.41 2o0r h GLU 249 Ca 0.48 -0.14 -0.25 0.00 -0.13 0.00 0.00 59.36 59.32 2o0r h GLU 249 Cb 0.56 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2o0r h GLU 249 CO -0.31 0.85 -1.00 -0.07 -0.73 0.00 0.00 179.01 177.75 2o0r h LEU 250 N 1.15 0.72 -1.40 1.64 3.38 -1.54 -2.83 115.31 116.42 2o0r h LEU 250 Ca 0.29 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2o0r h LEU 250 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2o0r h LEU 250 CO -0.04 1.38 0.08 0.40 0.09 0.00 0.00 178.44 180.35 2o0r h ILE 251 N 0.31 1.16 -0.72 1.22 1.08 -0.99 -1.52 117.51 118.04 2o0r h ILE 251 Ca -0.11 -0.55 -0.07 0.00 -0.39 0.00 0.00 64.86 63.75 2o0r h ILE 251 Cb 1.65 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 2o0r h ILE 251 CO 0.19 0.20 0.19 0.00 -0.69 0.00 0.00 178.15 178.03 2o0r h ALA 252 N 1.62 0.97 -0.52 1.87 0.00 -0.86 0.17 119.26 122.51 2o0r h ALA 252 Ca 0.11 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2o0r h ALA 252 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o0r h ALA 252 CO -0.00 0.67 -0.10 0.78 0.00 0.00 0.00 179.25 180.60 2o0r h GLY 253 N 1.09 1.07 0.97 0.00 0.00 -1.12 -0.27 103.07 104.81 2o0r h GLY 253 Ca 0.23 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2o0r h GLY 253 CO -0.00 0.79 0.06 -2.08 0.00 0.00 0.00 176.54 175.31 2o0r h VAL 254 N 0.86 1.01 -0.49 4.60 2.07 -1.08 -2.72 116.25 120.49 2o0r h VAL 254 Ca 0.14 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2o0r h VAL 254 Cb 0.66 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2o0r h VAL 254 CO 0.05 0.02 0.20 -0.09 0.02 0.00 0.00 177.57 177.77 2o0r h ARG 255 N 0.13 0.70 -0.96 1.57 2.43 -0.52 -1.25 114.38 116.47 2o0r h ARG 255 Ca 0.04 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2o0r h ARG 255 Cb -0.00 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 2o0r h ARG 255 CO -0.02 0.57 0.62 0.00 -1.51 0.00 0.00 179.97 179.63 2o0r h ALA 256 N 1.53 1.49 0.02 2.80 0.00 -0.74 -0.91 119.26 123.46 2o0r h ALA 256 Ca 0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2o0r h ALA 256 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2o0r h ALA 256 CO -0.02 0.34 -0.58 0.00 0.00 0.00 0.00 179.25 178.99 2o0r h ALA 257 N 1.50 0.09 -0.97 0.00 0.00 -1.28 -3.38 119.26 115.22 2o0r h ALA 257 Ca 0.43 -0.79 0.17 0.00 0.00 0.00 0.00 54.91 54.73 2o0r h ALA 257 Cb 0.28 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2o0r h ALA 257 CO -0.18 0.32 0.61 -0.22 0.00 0.00 0.00 179.25 179.78 2o0r h LYS 258 N -0.90 0.69 0.00 0.00 3.11 -1.05 -1.57 116.57 116.85 2o0r h LYS 258 Ca -0.15 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2o0r h LYS 258 Cb 1.21 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 2o0r h LYS 258 CO -0.05 0.46 0.00 0.00 -2.81 0.00 0.00 179.45 177.05 2o0r n GLN 259 N -4.65 0.14 -0.07 1.90 10.64 -0.36 -1.83 117.38 123.16 2o0r n GLN 259 Ca 0.21 0.37 0.08 0.00 -1.83 0.00 0.00 57.00 55.83 2o0r n GLN 259 Cb 0.55 -1.77 0.11 0.00 -0.86 0.00 0.00 30.24 28.27 2o0r n GLN 259 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2o0r n TYR 260 N -2.04 0.17 -0.10 2.61 4.01 -0.60 -2.50 117.16 118.71 2o0r n TYR 260 Ca 0.03 -0.13 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 2o0r n TYR 260 Cb 0.22 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.18 2o0r n TYR 260 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2o0r n LEU 261 N 0.93 1.89 -0.00 7.72 4.77 -0.76 -4.74 117.00 126.81 2o0r n LEU 261 Ca 0.11 0.43 0.01 0.00 -0.03 0.00 0.00 56.01 56.54 2o0r n LEU 261 Cb 0.43 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 2o0r n LEU 261 CO 0.10 0.08 -0.41 -1.54 -1.33 0.00 0.00 177.39 174.30 2o0r n SER 262 N -4.43 3.41 0.00 -1.43 3.41 -1.08 -5.05 113.62 108.45 2o0r n SER 262 Ca -0.29 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2o0r n SER 262 Cb 0.61 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2o0r n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0r n TYR 263 N -1.47 0.00 -4.11 7.33 9.36 -1.04 -4.78 117.16 122.45 2o0r n TYR 263 Ca -0.00 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 2o0r n TYR 263 Cb 0.06 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.72 2o0r n TYR 263 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2o0r s VAL 264 N 0.00 0.00 0.10 2.97 -7.23 -1.26 -4.56 120.40 110.42 2o0r s VAL 264 Ca 0.00 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.25 2o0r s VAL 264 Cb 0.00 -2.60 0.09 0.00 0.56 0.00 0.00 36.38 34.43 2o0r s VAL 264 CO 0.00 0.00 1.10 -0.83 -0.31 0.00 0.00 175.10 175.06 2o0r s GLY 265 N -3.24 -0.21 -0.59 2.32 0.00 -1.26 -5.01 107.32 99.31 2o0r s GLY 265 Ca 0.32 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 45.20 2o0r s GLY 265 CO 0.20 0.86 0.52 0.61 0.00 0.00 0.00 173.10 175.30 2o0r n GLY 266 N -0.55 0.29 0.20 0.20 0.00 -1.26 -4.90 105.19 99.16 2o0r n GLY 266 Ca -0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2o0r n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r h ALA 267 N 0.45 -0.18 0.00 4.61 0.00 -1.85 -1.88 119.26 120.41 2o0r h ALA 267 Ca -0.25 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2o0r h ALA 267 Cb 1.16 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2o0r h ALA 267 CO 0.25 -0.65 0.00 -1.00 0.00 0.00 0.00 179.25 177.85 2o0r h PRO 268 N -0.26 0.00 0.00 0.00 0.13 -1.86 -2.70 132.00 127.31 2o0r h PRO 268 Ca 0.06 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 2o0r h PRO 268 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2o0r h PRO 268 CO -0.16 0.00 -0.30 0.74 -0.23 0.00 0.00 178.00 178.04 2o0r h PHE 269 N 0.00 0.00 -0.18 1.56 0.05 -1.67 -3.33 116.94 113.37 2o0r h PHE 269 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2o0r h PHE 269 Cb 0.57 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 2o0r h PHE 269 CO 0.00 0.30 0.03 1.96 -0.18 0.00 0.00 178.31 180.42 2o0r h GLN 270 N 0.00 0.30 -0.40 1.51 4.20 -1.12 0.12 115.11 119.72 2o0r h GLN 270 Ca -0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2o0r h GLN 270 Cb 1.20 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2o0r h GLN 270 CO 0.04 0.46 0.07 -1.00 -0.67 0.00 0.00 178.83 177.73 2o0r h PRO 271 N 0.09 0.59 -0.46 1.46 0.13 -1.74 -0.88 132.00 131.19 2o0r h PRO 271 Ca 0.06 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2o0r h PRO 271 Cb 0.31 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2o0r h PRO 271 CO 0.00 0.57 -0.08 0.00 -0.23 0.00 0.00 178.00 178.26 2o0r h ALA 272 N 1.50 0.99 -0.06 -0.56 0.00 -1.54 -1.59 119.26 118.00 2o0r h ALA 272 Ca 0.13 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 2o0r h ALA 272 Cb 0.26 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o0r h ALA 272 CO 0.00 0.60 -0.89 0.28 0.00 0.00 0.00 179.25 179.25 2o0r h VAL 273 N 0.74 1.32 -0.80 0.00 2.07 -0.64 -1.93 116.25 117.00 2o0r h VAL 273 Ca 0.13 -2.18 0.08 0.00 0.82 0.00 0.00 66.70 65.55 2o0r h VAL 273 Cb 0.57 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 2o0r h VAL 273 CO 0.03 0.67 0.47 0.00 0.02 0.00 0.00 177.57 178.76 2o0r h ALA 274 N 0.60 1.13 -0.45 1.67 0.00 -1.08 0.49 119.26 121.63 2o0r h ALA 274 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2o0r h ALA 274 Cb 1.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2o0r h ALA 274 CO 0.17 0.12 0.17 1.25 0.00 0.00 0.00 179.25 180.96 2o0r h LEU 275 N 0.81 0.62 -0.55 0.00 5.85 -1.13 -1.65 115.31 119.26 2o0r h LEU 275 Ca 0.38 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2o0r h LEU 275 Cb 0.29 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2o0r h LEU 275 CO -0.22 0.63 0.32 0.00 -0.34 0.00 0.00 178.44 178.83 2o0r h ALA 276 N 1.02 0.71 -0.64 1.25 0.00 -0.63 0.37 119.26 121.35 2o0r h ALA 276 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2o0r h ALA 276 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2o0r h ALA 276 CO -0.01 0.21 0.27 -0.07 0.00 0.00 0.00 179.25 179.65 2o0r h LEU 277 N 0.74 0.86 -0.83 0.00 3.38 -0.79 0.24 115.31 118.91 2o0r h LEU 277 Ca 0.20 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2o0r h LEU 277 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2o0r h LEU 277 CO -0.03 0.78 -0.48 0.44 0.09 0.00 0.00 178.44 179.24 2o0r h ASP 278 N 0.89 0.27 0.00 -0.43 3.32 -0.77 -3.39 116.42 116.31 2o0r h ASP 278 Ca 0.21 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2o0r h ASP 278 Cb 0.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2o0r h ASP 278 CO -0.02 0.71 -0.21 0.35 -1.72 0.00 0.00 179.24 178.35 2o0r n THR 279 N -3.97 0.00 -1.14 0.35 -2.24 0.07 -4.86 114.28 102.48 2o0r n THR 279 Ca -0.02 -0.31 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2o0r n THR 279 Cb 0.53 0.85 0.25 0.00 -2.10 0.00 0.00 70.33 69.85 2o0r n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o0r n GLU 280 N -0.92 2.68 -0.26 -0.78 -0.58 0.81 -4.62 120.64 116.97 2o0r n GLU 280 Ca 0.00 -2.98 0.07 0.00 -0.42 0.00 0.00 57.16 53.83 2o0r n GLU 280 Cb 0.00 -1.89 0.20 0.00 -0.57 0.00 0.00 31.44 29.18 2o0r n GLU 280 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2o0r h ASP 281 N 1.65 0.03 -0.43 1.62 5.19 -1.84 -1.16 116.42 121.48 2o0r h ASP 281 Ca 0.12 0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.60 2o0r h ASP 281 Cb 1.66 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 41.35 2o0r h ASP 281 CO 0.36 -0.05 -0.02 0.00 -3.12 0.00 0.00 179.24 176.41 2o0r h ALA 282 N 1.64 1.04 -0.59 3.45 0.00 -1.98 -1.02 119.26 121.80 2o0r h ALA 282 Ca 0.44 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2o0r h ALA 282 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2o0r h ALA 282 CO -0.53 0.59 0.17 2.35 0.00 0.00 0.00 179.25 181.83 2o0r h TRP 283 N 0.78 0.97 -0.64 0.00 7.01 -1.66 -1.72 115.95 120.69 2o0r h TRP 283 Ca 0.15 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2o0r h TRP 283 Cb 0.49 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2o0r h TRP 283 CO 0.03 0.82 0.37 0.28 -2.79 0.00 0.00 178.44 177.15 2o0r h VAL 284 N 0.85 1.19 -0.71 2.65 2.07 -0.91 0.66 116.25 122.05 2o0r h VAL 284 Ca 0.19 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2o0r h VAL 284 Cb 0.31 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2o0r h VAL 284 CO -0.00 0.20 0.19 0.00 0.02 0.00 0.00 177.57 177.98 2o0r h ALA 285 N 1.19 0.93 -0.65 1.67 0.00 -1.04 -1.06 119.26 120.29 2o0r h ALA 285 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2o0r h ALA 285 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2o0r h ALA 285 CO -0.04 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.01 2o0r h ALA 286 N 1.09 0.86 -0.11 0.00 0.00 -0.90 -1.68 119.26 118.52 2o0r h ALA 286 Ca 0.22 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2o0r h ALA 286 Cb 0.35 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2o0r h ALA 286 CO -0.00 0.57 -0.30 1.25 0.00 0.00 0.00 179.25 180.77 2o0r h LEU 287 N 0.97 -0.92 -0.32 0.00 5.85 -0.56 0.28 115.31 120.61 2o0r h LEU 287 Ca 0.21 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.13 2o0r h LEU 287 Cb 0.36 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2o0r h LEU 287 CO 0.00 -0.34 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.54 2o0r h ARG 288 N -0.38 -0.06 -0.79 1.25 2.43 -1.07 0.29 114.38 116.05 2o0r h ARG 288 Ca 0.09 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.36 2o0r h ARG 288 Cb 0.52 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 2o0r h ARG 288 CO -0.33 -0.04 0.44 -0.91 -1.51 0.00 0.00 179.97 177.62 2o0r h ASN 289 N -0.06 0.63 -0.66 -3.80 2.35 -1.05 0.68 115.58 113.67 2o0r h ASN 289 Ca 0.16 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2o0r h ASN 289 Cb 0.31 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2o0r h ASN 289 CO -0.37 0.37 0.11 -1.28 -1.65 0.00 0.00 177.43 174.61 2o0r h SER 290 N 0.76 1.05 0.20 5.81 0.87 -0.22 -2.39 113.55 119.62 2o0r h SER 290 Ca 0.38 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 2o0r h SER 290 Cb 0.33 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2o0r h SER 290 CO -0.24 1.04 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.46 2o0r h LEU 291 N 1.03 0.44 -0.78 2.23 3.38 -0.42 -2.13 115.31 119.06 2o0r h LEU 291 Ca 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2o0r h LEU 291 Cb 0.43 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2o0r h LEU 291 CO 0.01 0.91 0.44 -0.09 0.09 0.00 0.00 178.44 179.81 2o0r h ARG 292 N 0.29 1.08 -0.56 1.13 2.43 -0.69 0.19 114.38 118.25 2o0r h ARG 292 Ca 0.00 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 2o0r h ARG 292 Cb 1.09 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2o0r h ARG 292 CO 0.10 0.79 0.02 0.00 -1.51 0.00 0.00 179.97 179.36 2o0r h ALA 293 N 1.23 0.97 -0.36 2.80 0.00 -1.28 -1.80 119.26 120.82 2o0r h ALA 293 Ca 0.28 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2o0r h ALA 293 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2o0r h ALA 293 CO -0.05 0.63 -0.41 0.00 0.00 0.00 0.00 179.25 179.42 2o0r h ARG 294 N 0.88 0.89 -0.25 0.00 3.08 -0.98 0.10 114.38 118.10 2o0r h ARG 294 Ca 0.17 -0.48 0.06 0.00 0.07 0.00 0.00 59.98 59.80 2o0r h ARG 294 Cb 0.49 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2o0r h ARG 294 CO 0.02 1.12 -0.29 -0.09 -1.07 0.00 0.00 179.97 179.66 2o0r h ARG 295 N 0.72 -0.29 -0.89 0.04 2.43 -0.51 0.56 114.38 116.44 2o0r h ARG 295 Ca 0.05 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2o0r h ARG 295 Cb 0.99 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2o0r h ARG 295 CO 0.10 -0.19 0.53 -0.44 -1.51 0.00 0.00 179.97 178.45 2o0r h ASP 296 N -0.30 1.08 -0.25 -3.80 3.32 -1.03 -0.25 116.42 115.19 2o0r h ASP 296 Ca 0.13 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2o0r h ASP 296 Cb 0.51 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2o0r h ASP 296 CO -0.42 0.84 0.16 -0.09 -1.72 0.00 0.00 179.24 178.01 2o0r h ARG 297 N 1.23 0.33 -0.17 3.56 2.43 -0.54 -0.39 114.38 120.84 2o0r h ARG 297 Ca 0.32 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2o0r h ARG 297 Cb -0.04 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2o0r h ARG 297 CO -0.06 0.23 -0.19 1.25 -1.51 0.00 0.00 179.97 179.69 2o0r h LEU 298 N 0.33 0.47 -0.74 3.80 5.85 -0.42 -2.60 115.31 122.00 2o0r h LEU 298 Ca 0.09 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2o0r h LEU 298 Cb -0.03 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2o0r h LEU 298 CO -0.02 0.86 0.42 0.00 -0.34 0.00 0.00 178.44 179.37 2o0r h ALA 299 N 0.62 1.01 -0.43 1.25 0.00 -1.01 0.19 119.26 120.90 2o0r h ALA 299 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2o0r h ALA 299 Cb 0.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2o0r h ALA 299 CO 0.05 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.21 2o0r h ALA 300 N 1.39 0.88 -0.22 0.00 0.00 -1.02 -0.78 119.26 119.50 2o0r h ALA 300 Ca 0.34 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2o0r h ALA 300 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o0r h ALA 300 CO -0.20 0.63 -0.22 0.78 0.00 0.00 0.00 179.25 180.24 2o0r h GLY 301 N 0.96 0.58 1.00 0.00 0.00 -0.93 -1.33 103.07 103.36 2o0r h GLY 301 Ca 0.11 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2o0r h GLY 301 CO 0.05 0.54 0.40 1.41 0.00 0.00 0.00 176.54 178.94 2o0r h LEU 302 N 0.22 0.84 -0.27 3.11 3.38 -0.52 -1.80 115.31 120.27 2o0r h LEU 302 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2o0r h LEU 302 Cb 0.77 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2o0r h LEU 302 CO 0.05 0.67 0.17 0.74 0.09 0.00 0.00 178.44 180.17 2o0r h THR 303 N 0.93 1.08 -0.68 0.22 2.02 -1.11 -0.82 112.91 114.55 2o0r h THR 303 Ca 0.24 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2o0r h THR 303 Cb 0.00 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2o0r h THR 303 CO -0.04 0.07 0.32 -0.08 0.37 0.00 0.00 175.52 176.16 2o0r h GLU 304 N 0.36 0.96 -0.64 6.66 4.81 -1.06 -2.30 114.58 123.37 2o0r h GLU 304 Ca 0.10 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2o0r h GLU 304 Cb -0.03 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 2o0r h GLU 304 CO -0.02 0.75 0.38 0.82 -0.73 0.00 0.00 179.01 180.20 2o0r h ILE 305 N 0.96 1.19 0.00 2.32 2.04 -0.93 -3.47 117.51 119.62 2o0r h ILE 305 Ca 0.23 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2o0r h ILE 305 Cb 0.11 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2o0r h ILE 305 CO -0.03 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.93 2o0r n GLY 306 N -1.12 0.05 3.76 5.37 0.00 -0.44 -4.63 105.19 108.19 2o0r n GLY 306 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2o0r n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o0r s PHE 307 N -0.86 2.53 -0.38 1.61 0.08 -0.47 -4.33 117.98 116.16 2o0r s PHE 307 Ca 0.00 1.54 -0.18 0.00 0.12 0.00 0.00 56.93 58.41 2o0r s PHE 307 Cb 0.00 -3.32 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 2o0r s PHE 307 CO 0.00 -1.85 0.52 0.00 -0.10 0.00 0.00 175.22 173.78 2o0r s ALA 308 N -1.91 3.44 -0.18 5.36 0.00 -0.13 -4.23 121.76 124.12 2o0r s ALA 308 Ca 0.72 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 2o0r s ALA 308 Cb -0.25 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2o0r s ALA 308 CO 0.34 -1.41 0.15 0.08 0.00 0.00 0.00 175.76 174.92 2o0r s VAL 309 N 2.42 5.42 0.33 0.00 1.01 -1.26 0.15 120.40 128.47 2o0r s VAL 309 Ca 0.18 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2o0r s VAL 309 Cb -0.16 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2o0r s VAL 309 CO 0.15 0.48 0.60 -1.00 0.00 0.00 0.00 175.10 175.33 2o0r s HIS 310 N 0.03 3.49 0.51 5.22 3.76 -0.53 -5.00 115.29 122.78 2o0r s HIS 310 Ca 0.11 0.65 -0.21 0.00 -0.15 0.00 0.00 55.06 55.46 2o0r s HIS 310 Cb -0.11 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.39 2o0r s HIS 310 CO 0.00 0.08 1.18 -0.51 -0.85 0.00 0.00 174.74 174.64 2o0r s ASP 311 N -3.43 5.82 -0.08 1.40 1.01 0.68 -4.56 116.67 117.51 2o0r s ASP 311 Ca 0.44 2.33 0.02 0.00 0.71 0.00 0.00 52.55 56.05 2o0r s ASP 311 Cb -0.10 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2o0r s ASP 311 CO 0.33 -1.16 -0.12 -0.55 0.21 0.00 0.00 175.17 173.88 2o0r s SER 312 N -1.47 2.01 0.00 0.27 0.15 -1.26 -4.70 113.70 108.70 2o0r s SER 312 Ca 0.69 -0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.22 2o0r s SER 312 Cb -0.29 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.22 2o0r s SER 312 CO 0.33 0.00 1.11 -1.22 1.20 0.00 0.00 173.24 174.67 2o0r n TYR 313 N 4.09 0.00 -3.99 3.44 4.02 0.69 -4.88 117.16 120.53 2o0r n TYR 313 Ca -0.20 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.71 2o0r n TYR 313 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.84 2o0r n TYR 313 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0r n GLY 314 N 1.27 0.28 1.84 2.72 0.00 -0.50 0.42 105.19 111.23 2o0r n GLY 314 Ca 0.11 -0.96 0.15 0.00 0.00 0.00 0.00 46.02 45.32 2o0r n GLY 314 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o0r n THR 315 N -0.62 0.00 -1.38 2.61 -2.24 -0.65 -4.41 114.28 107.59 2o0r n THR 315 Ca 0.04 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2o0r n THR 315 Cb 0.37 -0.37 0.20 0.00 -2.10 0.00 0.00 70.33 68.43 2o0r n THR 315 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0r n TYR 316 N -3.53 1.55 -4.40 4.78 0.18 -1.26 -4.95 117.16 109.53 2o0r n TYR 316 Ca 0.01 -1.63 -0.25 0.00 1.88 0.00 0.00 57.90 57.91 2o0r n TYR 316 Cb 0.50 -0.59 -0.11 0.00 -0.38 0.00 0.00 39.34 38.75 2o0r n TYR 316 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2o0r s PHE 317 N -3.24 2.15 0.05 -3.48 0.40 -1.26 -1.08 117.98 111.52 2o0r s PHE 317 Ca 0.47 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2o0r s PHE 317 Cb 0.42 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 2o0r s PHE 317 CO 0.03 0.47 -0.04 -0.48 0.70 0.00 0.00 175.22 175.90 2o0r s LEU 318 N -2.75 2.46 -0.05 -0.37 0.05 -0.23 -4.42 118.68 113.38 2o0r s LEU 318 Ca 0.20 -0.94 0.03 0.00 0.05 0.00 0.00 54.13 53.46 2o0r s LEU 318 Cb -0.07 0.15 -0.03 0.00 -2.05 0.00 0.00 46.19 44.19 2o0r s LEU 318 CO 0.09 -0.55 -0.11 0.00 -0.55 0.00 0.00 176.35 175.24 2o0r s ALA 320 N -0.79 0.75 -0.25 0.00 0.00 -0.12 -1.45 121.76 119.90 2o0r s ALA 320 Ca 0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2o0r s ALA 320 Cb -0.11 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2o0r s ALA 320 CO 0.02 -0.02 0.00 0.34 0.00 0.00 0.00 175.76 176.10 2o0r s ASP 321 N -1.84 4.65 0.00 0.00 -1.08 0.12 -0.76 116.67 117.77 2o0r s ASP 321 Ca -0.05 -0.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.65 2o0r s ASP 321 Cb -0.08 -1.79 1.00 0.00 -1.46 0.00 0.00 42.92 40.60 2o0r s ASP 321 CO 0.00 -0.10 1.70 -0.81 0.52 0.00 0.00 175.17 176.48 2o0r n PRO 322 N 4.81 1.55 -0.27 4.34 -0.04 -1.26 -0.95 135.00 143.18 2o0r n PRO 322 Ca -0.16 -0.82 0.06 0.00 -0.04 0.00 0.00 63.50 62.54 2o0r n PRO 322 Cb 0.49 -1.42 0.20 0.00 -0.04 0.00 0.00 33.50 32.73 2o0r n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o0r h ARG 323 N 1.79 0.43 0.00 0.54 3.08 -1.87 0.59 114.38 118.93 2o0r h ARG 323 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o0r h ARG 323 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2o0r h ARG 323 CO 0.00 0.28 0.00 -1.35 -1.07 0.00 0.00 179.97 177.83 2o0r h PRO 324 N 0.44 0.00 0.00 0.04 0.11 -1.80 -0.49 132.00 130.30 2o0r h PRO 324 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2o0r h PRO 324 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2o0r h PRO 324 CO -0.42 0.00 -0.69 -0.07 -0.21 0.00 0.00 178.00 176.61 2o0r h LEU 325 N 0.00 0.00 0.00 2.35 3.38 -1.08 -3.48 115.31 116.48 2o0r h LEU 325 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2o0r h LEU 325 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o0r h LEU 325 CO 0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2o0r n GLY 326 N 1.33 1.19 3.28 0.83 0.00 -0.19 -4.96 105.19 106.67 2o0r n GLY 326 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2o0r n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o0r s TYR 327 N -2.00 3.33 -0.82 1.61 1.51 -1.07 -4.93 117.35 114.98 2o0r s TYR 327 Ca 0.00 -1.47 0.22 0.00 -1.01 0.00 0.00 57.07 54.81 2o0r s TYR 327 Cb 0.00 -3.00 -0.06 0.00 -0.11 0.00 0.00 41.96 38.78 2o0r s TYR 327 CO 0.00 -0.85 0.97 -3.47 -1.11 0.00 0.00 175.55 171.09 2o0r n ASP 328 N 4.95 0.74 -4.10 2.29 2.03 -1.26 -3.26 116.55 117.93 2o0r n ASP 328 Ca -0.10 -0.61 -0.34 0.00 0.52 0.00 0.00 54.79 54.26 2o0r n ASP 328 Cb 0.43 0.94 -0.14 0.00 -0.72 0.00 0.00 41.12 41.63 2o0r n ASP 328 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o0r s ASP 329 N -3.35 4.91 0.31 1.67 -1.08 -1.26 -4.87 116.67 113.00 2o0r s ASP 329 Ca 0.06 -1.79 0.19 0.00 -0.52 0.00 0.00 52.55 50.49 2o0r s ASP 329 Cb 0.16 -1.70 0.14 0.00 -1.46 0.00 0.00 42.92 40.06 2o0r s ASP 329 CO 0.83 -0.37 1.42 0.28 0.52 0.00 0.00 175.17 177.85 2o0r h SER 330 N 7.87 0.00 -0.33 -0.34 0.02 -1.84 0.21 113.55 119.13 2o0r h SER 330 Ca -0.13 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.68 2o0r h SER 330 Cb 1.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2o0r h SER 330 CO 0.57 0.28 -0.31 0.74 -1.14 0.00 0.00 176.83 176.97 2o0r h THR 331 N 0.00 1.29 -0.30 -2.27 2.02 -1.92 -1.50 112.91 110.23 2o0r h THR 331 Ca -0.02 -1.48 -0.18 0.00 0.77 0.00 0.00 66.41 65.51 2o0r h THR 331 Cb 1.23 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2o0r h THR 331 CO 0.03 0.48 -0.51 -0.08 0.37 0.00 0.00 175.52 175.82 2o0r h GLU 332 N 0.58 0.86 -0.38 6.66 4.57 -1.96 -0.46 114.58 124.44 2o0r h GLU 332 Ca 0.06 -0.52 0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2o0r h GLU 332 Cb 0.89 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.44 2o0r h GLU 332 CO 0.08 1.16 -0.38 0.35 -1.18 0.00 0.00 179.01 179.04 2o0r h PHE 333 N 0.67 -1.07 -0.13 0.92 3.57 -0.59 -0.04 116.94 120.26 2o0r h PHE 333 Ca 0.02 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 2o0r h PHE 333 Cb 1.11 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 2o0r h PHE 333 CO 0.07 -0.42 -0.48 0.00 -2.23 0.00 0.00 178.31 175.25 2o0r h ALA 335 N 1.23 0.11 0.00 0.00 0.00 -0.65 -2.87 119.26 117.08 2o0r h ALA 335 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o0r h ALA 335 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2o0r h ALA 335 CO 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2o0r h ALA 336 N 1.00 1.00 0.14 0.00 0.00 -0.92 -3.39 119.26 117.09 2o0r h ALA 336 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o0r h ALA 336 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2o0r h ALA 336 CO -0.01 0.00 -0.17 1.25 0.00 0.00 0.00 179.25 180.32 2o0r h LEU 337 N 0.00 -0.47 -0.35 0.00 5.85 -0.91 -0.92 115.31 118.51 2o0r h LEU 337 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2o0r h LEU 337 Cb 0.71 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2o0r h LEU 337 CO 0.00 -0.26 0.10 -0.65 -0.34 0.00 0.00 178.44 177.29 2o0r h PRO 338 N -0.36 0.23 -0.14 5.25 0.11 -1.57 0.82 132.00 136.34 2o0r h PRO 338 Ca 0.01 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 2o0r h PRO 338 Cb 0.36 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2o0r h PRO 338 CO -0.07 0.15 -0.61 1.49 -0.21 0.00 0.00 178.00 178.75 2o0r h GLU 339 N 0.24 0.47 -0.05 1.05 4.57 -1.83 0.81 114.58 119.84 2o0r h GLU 339 Ca 0.16 -0.33 -0.17 0.00 -1.18 0.00 0.00 59.36 57.84 2o0r h GLU 339 Cb 0.15 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2o0r h GLU 339 CO -0.18 0.94 -0.63 -0.22 -1.18 0.00 0.00 179.01 177.74 2o0r h LYS 340 N 0.35 0.51 0.00 1.92 3.64 -1.04 -3.42 116.57 118.53 2o0r h LYS 340 Ca -0.01 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2o0r h LYS 340 Cb 1.16 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2o0r h LYS 340 CO 0.11 1.12 -0.81 0.28 -2.27 0.00 0.00 179.45 177.88 2o0r n VAL 341 N -4.16 0.00 -1.44 2.00 0.31 0.23 -5.04 118.33 110.24 2o0r n VAL 341 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2o0r n VAL 341 Cb 0.68 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 2o0r n VAL 341 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o0r n GLY 342 N 2.39 0.74 3.05 2.92 0.00 0.28 -4.69 105.19 109.87 2o0r n GLY 342 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 2o0r n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0r s VAL 343 N -2.00 0.61 -0.01 1.61 1.01 -1.25 -1.07 120.40 119.30 2o0r s VAL 343 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2o0r s VAL 343 Cb 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2o0r s VAL 343 CO 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 175.10 174.76 2o0r s ALA 344 N -0.91 2.54 0.31 5.51 0.00 0.16 -1.97 121.76 127.40 2o0r s ALA 344 Ca -0.04 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.87 2o0r s ALA 344 Cb -0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2o0r s ALA 344 CO 0.00 0.56 0.30 0.00 0.00 0.00 0.00 175.76 176.62 2o0r s ALA 345 N -0.78 1.51 -0.15 0.00 0.00 -1.26 -0.02 121.76 121.06 2o0r s ALA 345 Ca 0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.17 2o0r s ALA 345 Cb -0.10 1.40 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 2o0r s ALA 345 CO 0.02 -0.68 -0.09 0.42 0.00 0.00 0.00 175.76 175.43 2o0r s ILE 346 N -3.49 3.39 0.52 0.00 -1.09 -0.97 -4.76 121.20 114.80 2o0r s ILE 346 Ca 0.38 -0.53 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 2o0r s ILE 346 Cb 0.02 -2.46 -0.07 0.00 -1.58 0.00 0.00 42.46 38.37 2o0r s ILE 346 CO 0.24 0.50 1.02 -2.16 -1.23 0.00 0.00 174.94 173.31 2o0r s PRO 347 N 0.49 3.75 0.47 2.79 0.04 -1.26 -0.49 135.00 140.79 2o0r s PRO 347 Ca -0.07 1.18 0.25 0.00 0.04 0.00 0.00 61.00 62.41 2o0r s PRO 347 Cb -0.15 -2.10 1.14 0.00 0.04 0.00 0.00 34.50 33.43 2o0r s PRO 347 CO 0.04 -0.45 1.93 1.98 0.04 0.00 0.00 177.00 180.54 2o0r h MET 348 N 1.12 0.00 -0.63 4.56 4.05 -1.51 -1.41 114.93 121.11 2o0r h MET 348 Ca -0.48 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.12 2o0r h MET 348 Cb 1.21 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.98 2o0r h MET 348 CO 0.59 0.19 0.47 0.66 0.23 0.00 0.00 176.91 179.06 2o0r h SER 349 N 0.00 0.00 0.22 1.39 4.64 -1.82 0.13 113.55 118.11 2o0r h SER 349 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0r h SER 349 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2o0r h SER 349 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2o0r h ALA 350 N 1.65 1.00 -0.10 5.18 0.00 -1.63 -2.87 119.26 122.49 2o0r h ALA 350 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2o0r h ALA 350 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2o0r h ALA 350 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2o0r n PHE 351 N -2.56 0.14 -4.50 0.00 3.72 0.46 -4.82 117.46 109.89 2o0r n PHE 351 Ca -0.01 -0.51 -0.29 0.00 -0.05 0.00 0.00 57.45 56.59 2o0r n PHE 351 Cb 0.10 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.46 2o0r n PHE 351 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o0r s ASP 353 N -1.87 6.74 -0.06 0.00 -1.08 -1.26 -4.98 116.67 114.15 2o0r s ASP 353 Ca 0.14 2.25 -0.30 0.00 -0.52 0.00 0.00 52.55 54.12 2o0r s ASP 353 Cb -0.10 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.74 2o0r s ASP 353 CO 0.05 -0.80 1.71 -2.84 0.52 0.00 0.00 175.17 173.81 2o0r s PRO 354 N 2.71 4.11 0.00 4.34 0.02 -1.26 -5.17 135.00 139.75 2o0r s PRO 354 Ca 0.68 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.90 2o0r s PRO 354 Cb -0.34 -4.03 0.00 0.00 0.02 0.00 0.00 34.50 30.15 2o0r s PRO 354 CO 0.29 -0.94 0.00 0.00 -0.33 0.00 0.00 177.00 176.01 2o0r n ALA 355 N 7.45 -1.41 -1.41 -1.55 0.00 -1.26 -5.27 120.51 117.05 2o0r n ALA 355 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.62 2o0r n ALA 355 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.63 2o0r n ALA 355 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o0r n ASP 364 N 1.45 -0.04 0.00 0.00 10.43 -1.26 -5.18 116.55 121.94 2o0r n ASP 364 Ca 0.00 -0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.27 2o0r n ASP 364 Cb 0.21 0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.18 2o0r n ASP 364 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2o0r n VAL 365 N 0.00 0.00 -0.20 2.53 0.31 -1.26 -4.95 118.33 114.77 2o0r n VAL 365 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2o0r n VAL 365 Cb 0.21 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.25 2o0r n VAL 365 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2o0r h TRP 366 N 0.00 0.06 0.00 3.52 4.06 -2.01 -2.10 115.95 119.49 2o0r h TRP 366 Ca 0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2o0r h TRP 366 Cb 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2o0r h TRP 366 CO 0.00 -0.11 0.00 -0.97 -3.56 0.00 0.00 178.44 173.80 2o0r h ASN 367 N 0.17 0.00 1.17 -3.49 -1.24 -1.94 -1.89 115.58 108.37 2o0r h ASN 367 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2o0r h ASN 367 Cb 0.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2o0r h ASN 367 CO -0.47 0.00 -0.79 0.45 -1.29 0.00 0.00 177.43 175.34 2o0r h HIS 368 N 0.00 0.00 -4.08 0.67 3.86 -1.72 -3.35 115.15 110.53 2o0r h HIS 368 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 2o0r h HIS 368 Cb 0.20 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.69 2o0r h HIS 368 CO 0.00 0.00 0.39 -0.51 0.86 0.00 0.00 177.93 178.67 2o0r s LEU 369 N -5.42 3.82 -0.05 2.43 1.43 -0.71 -4.39 118.68 115.79 2o0r s LEU 369 Ca 0.01 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.09 2o0r s LEU 369 Cb 0.09 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.75 2o0r s LEU 369 CO 0.76 -0.81 -0.21 -0.69 0.23 0.00 0.00 176.35 175.63 2o0r s VAL 370 N -2.01 1.75 -0.18 -1.59 1.01 0.06 -1.49 120.40 117.96 2o0r s VAL 370 Ca 0.67 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2o0r s VAL 370 Cb -0.16 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2o0r s VAL 370 CO 0.21 0.49 0.47 -0.60 0.00 0.00 0.00 175.10 175.67 2o0r s ARG 371 N -0.04 4.23 0.03 2.72 3.52 0.36 -0.95 118.95 128.83 2o0r s ARG 371 Ca -0.05 0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.97 2o0r s ARG 371 Cb -0.13 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 2o0r s ARG 371 CO 0.03 -0.02 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.30 2o0r s PHE 372 N 1.23 2.66 -0.13 5.12 0.40 0.28 -2.28 117.98 125.25 2o0r s PHE 372 Ca 0.23 -0.19 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 2o0r s PHE 372 Cb -0.15 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2o0r s PHE 372 CO 0.09 0.29 0.10 0.99 0.70 0.00 0.00 175.22 177.39 2o0r s THR 373 N -0.96 5.13 -0.05 0.64 2.01 -0.20 -1.06 115.64 121.15 2o0r s THR 373 Ca 0.16 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.26 2o0r s THR 373 Cb -0.11 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.21 2o0r s THR 373 CO 0.06 0.57 1.03 2.22 -0.69 0.00 0.00 174.62 177.81 2o0r n PHE 374 N 2.46 0.02 -1.39 4.92 1.16 -0.24 -4.75 117.46 119.65 2o0r n PHE 374 Ca -0.19 -0.56 -0.30 0.00 -1.87 0.00 0.00 57.45 54.53 2o0r n PHE 374 Cb 0.54 -0.06 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 2o0r n PHE 374 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o0r s LYS 376 N 0.59 1.61 0.58 0.00 -0.14 -1.26 -2.51 119.74 118.61 2o0r s LYS 376 Ca 0.64 -1.75 -0.19 0.00 -1.36 0.00 0.00 55.97 53.31 2o0r s LYS 376 Cb 0.25 -1.57 -0.05 0.00 -1.68 0.00 0.00 37.83 34.77 2o0r s LYS 376 CO -0.07 0.25 0.98 0.54 -0.76 0.00 0.00 175.35 176.29 2o0r n ARG 377 N -0.58 0.97 -0.25 1.68 1.74 -1.26 -4.79 116.66 114.16 2o0r n ARG 377 Ca -0.06 0.37 -0.06 0.00 -0.77 0.00 0.00 57.85 57.33 2o0r n ARG 377 Cb 0.61 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 2o0r n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2o0r n ASP 378 N -0.66 -0.62 -0.11 0.55 8.00 -1.26 -1.78 116.55 120.68 2o0r n ASP 378 Ca 0.13 1.23 0.07 0.00 0.71 0.00 0.00 54.79 56.94 2o0r n ASP 378 Cb 0.46 -0.23 0.41 0.00 -0.02 0.00 0.00 41.12 41.75 2o0r n ASP 378 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2o0r h ASP 379 N 0.00 0.53 -0.28 -2.24 3.45 -1.99 -0.63 116.42 115.27 2o0r h ASP 379 Ca 0.09 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.37 2o0r h ASP 379 Cb 0.24 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2o0r h ASP 379 CO -0.55 0.35 -0.55 0.74 -1.57 0.00 0.00 179.24 177.65 2o0r h THR 380 N 0.61 1.27 0.05 0.35 2.02 -1.70 0.12 112.91 115.63 2o0r h THR 380 Ca 0.26 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2o0r h THR 380 Cb 0.25 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2o0r h THR 380 CO -0.08 0.57 -0.05 -0.07 0.37 0.00 0.00 175.52 176.26 2o0r h LEU 381 N 0.67 -0.12 -0.81 2.58 4.07 -0.55 0.12 115.31 121.27 2o0r h LEU 381 Ca 0.01 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2o0r h LEU 381 Cb 1.16 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 2o0r h LEU 381 CO 0.12 -0.08 0.48 0.44 -1.08 0.00 0.00 178.44 178.32 2o0r h ASP 382 N -0.11 0.72 -0.27 -0.43 3.45 -1.03 0.05 116.42 118.80 2o0r h ASP 382 Ca 0.00 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.42 2o0r h ASP 382 Cb 0.11 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2o0r h ASP 382 CO -0.02 0.44 -0.12 -0.08 -1.57 0.00 0.00 179.24 177.90 2o0r h GLU 383 N 0.84 0.55 -0.47 3.56 4.57 -0.47 -0.56 114.58 122.62 2o0r h GLU 383 Ca 0.37 -0.24 0.09 0.00 -1.18 0.00 0.00 59.36 58.41 2o0r h GLU 383 Cb 0.25 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.73 2o0r h GLU 383 CO -0.20 0.80 -0.16 0.00 -1.18 0.00 0.00 179.01 178.26 2o0r h ALA 384 N 0.74 0.22 -0.43 2.92 0.00 -0.53 0.68 119.26 122.87 2o0r h ALA 384 Ca 0.06 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2o0r h ALA 384 Cb 0.62 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2o0r h ALA 384 CO 0.04 -0.50 0.28 0.82 0.00 0.00 0.00 179.25 179.89 2o0r h ILE 385 N -0.06 1.09 -0.50 0.00 2.04 -0.57 0.89 117.51 120.40 2o0r h ILE 385 Ca 0.22 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2o0r h ILE 385 Cb 0.40 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2o0r h ILE 385 CO -0.51 0.10 0.31 0.03 0.00 0.00 0.00 178.15 178.08 2o0r h ARG 386 N 0.56 0.61 -0.08 2.37 3.08 -0.54 -0.31 114.38 120.06 2o0r h ARG 386 Ca 0.16 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2o0r h ARG 386 Cb -0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2o0r h ARG 386 CO -0.05 0.40 0.05 0.00 -1.07 0.00 0.00 179.97 179.30 2o0r h ARG 387 N 0.63 0.12 -0.03 0.04 3.08 -0.41 -2.69 114.38 115.12 2o0r h ARG 387 Ca 0.20 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2o0r h ARG 387 Cb -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2o0r h ARG 387 CO -0.07 0.16 0.03 -0.07 -1.07 0.00 0.00 179.97 178.95 2o0r h LEU 388 N 0.04 0.00 -1.77 3.04 3.38 -0.62 -2.97 115.31 116.42 2o0r h LEU 388 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o0r h LEU 388 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2o0r h LEU 388 CO -0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2o0r h SER 389 N 0.00 0.00 0.71 -0.43 4.64 -0.70 -1.49 113.55 116.28 2o0r h SER 389 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2o0r h SER 389 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2o0r h SER 389 CO -0.00 0.00 -0.06 -0.37 -0.87 0.00 0.00 176.83 175.53 2o0r h VAL 390 N 0.00 0.19 0.00 0.95 -1.51 -1.67 -2.66 116.25 111.54 2o0r h VAL 390 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2o0r h VAL 390 Cb 0.05 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2o0r h VAL 390 CO 0.00 0.05 0.00 -0.07 -1.23 0.00 0.00 177.57 176.32 2o0r h LEU 391 N 0.00 0.00 0.00 4.19 3.38 -1.52 -3.54 115.31 117.82 2o0r h LEU 391 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o0r h LEU 391 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2o0r h LEU 391 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54