#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oes s ALA 5 N 0.00 3.36 0.00 2.61 0.00 -1.26 -3.98 121.76 122.49 2oes s ALA 5 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2oes s ALA 5 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2oes s ALA 5 CO 0.00 -1.89 0.00 -2.30 0.00 0.00 0.00 175.76 171.57 2oes n PRO 6 N 6.22 -0.82 0.05 0.00 -0.02 -1.26 -4.42 135.00 134.75 2oes n PRO 6 Ca -0.04 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 2oes n PRO 6 Cb 0.47 0.73 0.00 0.00 -0.02 0.00 0.00 33.50 34.68 2oes n PRO 6 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2oes n ASP 7 N 0.71 0.57 0.00 2.55 2.03 -1.26 -3.91 116.55 117.25 2oes n ASP 7 Ca 0.00 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2oes n ASP 7 Cb 0.00 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2oes n ASP 7 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2oes n ARG 8 N -3.31 0.00 -0.35 -0.67 5.12 -1.26 -0.28 116.66 115.91 2oes n ARG 8 Ca 0.00 0.32 0.27 0.00 -1.93 0.00 0.00 57.85 56.51 2oes n ARG 8 Cb 0.12 -0.84 0.52 0.00 -1.16 0.00 0.00 32.46 31.11 2oes n ARG 8 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2oes h GLU 9 N 0.00 0.25 0.00 5.56 4.39 -1.89 0.17 114.58 123.05 2oes h GLU 9 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2oes h GLU 9 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2oes h GLU 9 CO 0.00 0.16 0.00 0.87 -1.16 0.00 0.00 179.01 178.88 2oes h LYS 10 N 0.25 0.00 -0.03 2.33 1.79 -1.22 -2.28 116.57 117.41 2oes h LYS 10 Ca 0.75 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.22 2oes h LYS 10 Cb 1.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 2oes h LYS 10 CO -0.56 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 177.81 2oes n ALA 11 N -2.06 2.46 0.06 3.86 0.00 0.61 -3.22 120.51 122.22 2oes n ALA 11 Ca 0.01 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.65 2oes n ALA 11 Cb 0.31 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2oes n ALA 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oes h LEU 12 N 1.85 0.82 -0.56 0.00 5.85 -1.26 0.35 115.31 122.36 2oes h LEU 12 Ca 0.00 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 2oes h LEU 12 Cb 0.42 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2oes h LEU 12 CO 0.00 1.48 0.22 -0.08 -0.34 0.00 0.00 178.44 179.72 2oes h GLU 13 N 0.34 0.83 0.26 1.25 4.81 -1.56 1.33 114.58 121.85 2oes h GLU 13 Ca -0.13 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2oes h GLU 13 Cb 1.71 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.96 2oes h GLU 13 CO 0.20 0.72 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.00 2oes h LEU 14 N 0.76 -0.30 0.14 1.64 3.38 -1.49 -0.48 115.31 118.97 2oes h LEU 14 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2oes h LEU 14 Cb 0.20 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2oes h LEU 14 CO -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 178.44 178.28 2oes h ALA 15 N 0.21 -0.87 -0.82 1.53 0.00 0.03 -2.32 119.26 117.01 2oes h ALA 15 Ca -0.04 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.02 2oes h ALA 15 Cb 0.37 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 2oes h ALA 15 CO 0.06 -0.88 0.00 1.98 0.00 0.00 0.00 179.25 180.42 2oes h MET 16 N -0.27 0.08 -0.32 0.00 4.05 0.17 -1.01 114.93 117.63 2oes h MET 16 Ca -0.02 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2oes h MET 16 Cb 0.23 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.95 2oes h MET 16 CO -0.01 0.05 -0.13 0.00 0.23 0.00 0.00 176.91 177.05 2oes h ALA 17 N 1.78 0.14 -0.13 0.39 0.00 -0.91 -2.07 119.26 118.46 2oes h ALA 17 Ca 0.46 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 2oes h ALA 17 Cb 0.83 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2oes h ALA 17 CO -0.73 -0.51 -0.14 1.96 0.00 0.00 0.00 179.25 179.82 2oes h GLN 18 N -0.07 0.20 0.15 0.00 4.20 -0.64 -1.79 115.11 117.16 2oes h GLN 18 Ca 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2oes h GLN 18 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2oes h GLN 18 CO -0.37 0.35 -0.07 0.82 -0.67 0.00 0.00 178.83 178.89 2oes h ILE 19 N 0.19 0.86 -0.70 2.54 2.04 -0.81 1.01 117.51 122.64 2oes h ILE 19 Ca 0.04 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2oes h ILE 19 Cb 0.37 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2oes h ILE 19 CO 0.02 0.00 0.36 0.44 0.00 0.00 0.00 178.15 178.98 2oes h ASP 20 N -0.21 0.50 0.82 1.72 5.19 -1.04 0.50 116.42 123.91 2oes h ASP 20 Ca -0.02 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2oes h ASP 20 Cb 0.16 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.63 2oes h ASP 20 CO 0.03 0.30 -0.39 0.11 -3.12 0.00 0.00 179.24 176.17 2oes h LYS 21 N 0.64 -1.06 -0.79 3.56 6.56 -0.64 1.06 116.57 125.90 2oes h LYS 21 Ca 0.33 0.07 0.07 0.00 -1.06 0.00 0.00 60.65 60.06 2oes h LYS 21 Cb 0.30 0.24 -0.06 0.00 -0.57 0.00 0.00 32.23 32.14 2oes h LYS 21 CO -0.23 -0.71 0.47 -0.91 -2.06 0.00 0.00 179.45 176.00 2oes h ASN 22 N -1.20 0.71 -0.04 0.86 2.35 0.14 -3.20 115.58 115.19 2oes h ASN 22 Ca -0.11 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2oes h ASN 22 Cb 0.85 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2oes h ASN 22 CO 0.19 0.45 0.00 0.49 -1.65 0.00 0.00 177.43 176.90 2oes n PHE 23 N -4.70 0.09 0.00 1.19 3.72 0.17 -5.07 117.46 112.86 2oes n PHE 23 Ca 0.11 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2oes n PHE 23 Cb 0.19 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2oes n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oes n GLY 24 N -0.92 -0.19 0.00 1.37 0.00 0.37 -4.61 105.19 101.20 2oes n GLY 24 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2oes n GLY 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oes n LYS 25 N -0.12 0.00 0.07 1.61 3.00 -1.18 -3.53 118.16 118.01 2oes n LYS 25 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2oes n LYS 25 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2oes n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2oes n GLY 26 N -0.24 -0.10 0.35 3.14 0.00 -1.25 -3.52 105.19 103.56 2oes n GLY 26 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2oes n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2oes h SER 27 N 0.00 -1.19 -3.66 1.61 0.02 -1.82 -3.41 113.55 105.11 2oes h SER 27 Ca 0.00 0.22 -0.55 0.00 -0.84 0.00 0.00 61.79 60.63 2oes h SER 27 Cb 1.16 0.57 -0.32 0.00 0.14 0.00 0.00 62.40 63.95 2oes h SER 27 CO 0.00 -0.31 -0.83 -0.69 -1.14 0.00 0.00 176.83 173.86 2oes s VAL 28 N -5.97 1.33 0.25 2.27 1.01 -1.23 -5.07 120.40 112.99 2oes s VAL 28 Ca -0.14 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2oes s VAL 28 Cb 0.15 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2oes s VAL 28 CO 0.68 0.39 0.21 -0.04 0.00 0.00 0.00 175.10 176.34 2oes s MET 29 N 0.32 1.42 -0.10 2.72 1.00 -1.26 -5.00 119.30 118.39 2oes s MET 29 Ca -0.09 -1.74 0.03 0.00 0.00 0.00 0.00 55.69 53.88 2oes s MET 29 Cb -0.14 0.30 -0.01 0.00 0.00 0.00 0.00 34.83 34.99 2oes s MET 29 CO 0.03 -0.50 -0.20 1.03 0.00 0.00 0.00 175.02 175.39 2oes s ARG 30 N -3.88 3.09 0.52 2.03 0.52 -1.26 -4.98 118.95 114.99 2oes s ARG 30 Ca 0.38 -0.80 0.27 0.00 -0.52 0.00 0.00 55.73 55.06 2oes s ARG 30 Cb 0.05 -2.41 1.46 0.00 0.52 0.00 0.00 34.95 34.57 2oes s ARG 30 CO 0.17 0.24 1.79 -0.07 0.02 0.00 0.00 175.30 177.45 2oes h LEU 31 N 6.57 0.00 0.00 2.53 3.38 -2.00 -2.90 115.31 122.90 2oes h LEU 31 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2oes h LEU 31 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2oes h LEU 31 CO 0.50 0.00 -1.63 0.61 0.09 0.00 0.00 178.44 178.01 2oes n GLY 32 N -1.22 -1.13 3.78 0.83 0.00 -1.26 -4.93 105.19 101.26 2oes n GLY 32 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2oes n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oes s GLU 33 N -3.43 2.50 0.00 1.61 2.02 -1.10 -4.96 118.70 115.34 2oes s GLU 33 Ca -0.05 1.12 0.23 0.00 0.02 0.00 0.00 54.97 56.29 2oes s GLU 33 Cb 0.13 -1.93 0.06 0.00 0.10 0.00 0.00 34.13 32.49 2oes s GLU 33 CO 0.87 -1.45 1.09 0.39 0.02 0.00 0.00 175.26 176.19 2oes n GLU 34 N -3.32 0.02 0.00 1.61 1.02 -1.26 -4.79 120.64 113.92 2oes n GLU 34 Ca 0.09 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2oes n GLU 34 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2oes n GLU 34 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2oes n VAL 35 N -1.54 0.00 -3.03 2.62 3.14 -1.26 -4.88 118.33 113.38 2oes n VAL 35 Ca 0.04 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.53 2oes n VAL 35 Cb 0.34 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.10 2oes n VAL 35 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2oes n ARG 36 N 0.00 -1.53 0.00 1.45 0.63 -1.26 -4.97 116.66 110.98 2oes n ARG 36 Ca 0.00 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2oes n ARG 36 Cb 0.00 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.05 2oes n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2oes n GLN 37 N -3.14 0.00 -2.85 -0.14 -0.06 -1.26 -5.05 117.38 104.88 2oes n GLN 37 Ca 0.01 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.67 2oes n GLN 37 Cb 0.35 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.46 2oes n GLN 37 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2oes s PRO 38 N 0.00 4.29 0.00 3.69 0.04 -1.26 -4.87 135.00 136.89 2oes s PRO 38 Ca 0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2oes s PRO 38 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2oes s PRO 38 CO 0.00 0.06 0.61 0.44 0.04 0.00 0.00 177.00 178.15 2oes n ILE 39 N -0.33 0.00 -4.31 0.56 -0.00 -1.26 -4.67 119.36 109.35 2oes n ILE 39 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.51 2oes n ILE 39 Cb 0.53 -0.26 -0.11 0.00 -0.00 0.00 0.00 39.64 39.80 2oes n ILE 39 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2oes s SER 40 N -0.64 3.87 0.00 7.28 1.04 -1.26 -5.11 113.70 118.88 2oes s SER 40 Ca 0.00 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2oes s SER 40 Cb 0.00 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2oes s SER 40 CO 0.00 0.17 0.00 0.52 0.98 0.00 0.00 173.24 174.91 2oes n VAL 41 N 0.74 0.00 -3.59 5.02 0.31 -1.26 -4.75 118.33 114.80 2oes n VAL 41 Ca -0.15 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.81 2oes n VAL 41 Cb 0.53 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.38 2oes n VAL 41 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2oes s ILE 42 N -0.01 5.33 -0.11 2.52 1.01 -0.45 -4.85 121.20 124.64 2oes s ILE 42 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 2oes s ILE 42 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2oes s ILE 42 CO 0.00 0.37 1.57 -2.84 0.00 0.00 0.00 174.94 174.04 2oes s PRO 43 N 0.67 4.11 0.51 2.79 0.02 -1.26 -0.29 135.00 141.55 2oes s PRO 43 Ca 0.13 1.97 0.34 0.00 0.02 0.00 0.00 61.00 63.47 2oes s PRO 43 Cb -0.13 -3.95 1.81 0.00 0.02 0.00 0.00 34.50 32.25 2oes s PRO 43 CO 0.03 -0.92 2.05 1.79 -0.33 0.00 0.00 177.00 179.62 2oes h THR 44 N 5.69 0.00 0.00 0.99 1.35 -1.94 -3.41 112.91 115.59 2oes h THR 44 Ca -0.36 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2oes h THR 44 Cb 1.16 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2oes h THR 44 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 2oes n GLY 45 N -1.01 0.83 2.74 5.82 0.00 -1.26 -4.28 105.19 108.03 2oes n GLY 45 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2oes n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oes s SER 46 N -2.25 1.86 0.46 1.61 0.15 -1.26 -4.80 113.70 109.47 2oes s SER 46 Ca 0.00 -0.84 0.33 0.00 0.70 0.00 0.00 55.95 56.13 2oes s SER 46 Cb 0.00 0.42 1.45 0.00 -1.71 0.00 0.00 66.02 66.18 2oes s SER 46 CO 0.00 -0.39 1.66 -0.29 1.20 0.00 0.00 173.24 175.41 2oes h ILE 47 N 6.24 0.19 0.52 6.45 6.09 -1.94 0.21 117.51 135.25 2oes h ILE 47 Ca -0.13 -0.03 -0.03 0.00 -1.37 0.00 0.00 64.86 63.30 2oes h ILE 47 Cb 1.07 0.08 0.01 0.00 0.47 0.00 0.00 36.82 38.44 2oes h ILE 47 CO 0.34 0.02 -0.25 -1.28 -3.07 0.00 0.00 178.15 173.91 2oes h SER 48 N 0.10 -0.59 -1.01 2.19 0.87 -1.90 0.31 113.55 113.53 2oes h SER 48 Ca 0.78 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 61.50 2oes h SER 48 Cb 2.60 0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 64.62 2oes h SER 48 CO -0.29 -0.39 0.63 0.25 -0.53 0.00 0.00 176.83 176.50 2oes h LEU 49 N -0.75 0.89 0.76 2.23 5.85 -1.05 -1.67 115.31 121.57 2oes h LEU 49 Ca -0.07 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2oes h LEU 49 Cb 0.53 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2oes h LEU 49 CO 0.12 0.43 -0.37 0.44 -0.34 0.00 0.00 178.44 178.72 2oes h ASP 50 N 0.93 -0.86 -0.18 1.25 3.32 -0.68 0.25 116.42 120.45 2oes h ASP 50 Ca 0.52 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.66 2oes h ASP 50 Cb 0.61 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2oes h ASP 50 CO -0.30 -0.58 0.34 -0.37 -1.72 0.00 0.00 179.24 176.61 2oes h VAL 51 N -1.09 0.21 0.00 -1.35 -1.51 -0.69 0.88 116.25 112.70 2oes h VAL 51 Ca -0.10 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.20 2oes h VAL 51 Cb 0.78 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2oes h VAL 51 CO 0.17 0.00 -0.78 0.00 -1.23 0.00 0.00 177.57 175.73 2oes h ALA 52 N 1.49 0.53 -0.00 5.19 0.00 -0.71 -2.62 119.26 123.13 2oes h ALA 52 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2oes h ALA 52 Cb 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2oes h ALA 52 CO -0.00 0.97 -0.03 1.28 0.00 0.00 0.00 179.25 181.47 2oes n LEU 53 N -3.34 0.16 0.00 0.00 4.77 0.30 -4.70 117.00 114.18 2oes n LEU 53 Ca 0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2oes n LEU 53 Cb 0.83 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2oes n LEU 53 CO 0.44 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2oes n GLY 54 N 1.23 1.44 0.00 -0.72 0.00 -0.82 -4.50 105.19 101.82 2oes n GLY 54 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2oes n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2oes n ILE 55 N 0.00 0.73 -0.04 -0.61 -5.35 -1.26 -4.85 119.36 107.97 2oes n ILE 55 Ca 0.00 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2oes n ILE 55 Cb 0.00 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 36.98 2oes n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oes n GLY 56 N 0.08 0.43 0.00 3.28 0.00 -1.23 -4.84 105.19 102.91 2oes n GLY 56 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2oes n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oes n GLY 57 N -2.00 -1.68 3.69 -0.02 0.00 -1.26 -4.46 105.19 99.46 2oes n GLY 57 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2oes n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oes s LEU 58 N 0.00 4.32 -0.10 0.99 1.43 0.61 -4.63 118.68 121.31 2oes s LEU 58 Ca 0.00 2.19 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 2oes s LEU 58 Cb 0.00 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2oes s LEU 58 CO 0.00 -0.77 1.86 -2.16 0.23 0.00 0.00 176.35 175.51 2oes s PRO 59 N 2.56 3.87 0.68 1.29 0.04 -1.26 -1.34 135.00 140.84 2oes s PRO 59 Ca 0.66 2.17 -0.16 0.00 0.04 0.00 0.00 61.00 63.71 2oes s PRO 59 Cb -0.33 -4.13 0.01 0.00 0.04 0.00 0.00 34.50 30.09 2oes s PRO 59 CO 0.28 -1.23 1.18 1.03 0.04 0.00 0.00 177.00 178.30 2oes s ARG 60 N 4.78 2.52 0.00 4.56 0.52 -1.26 -3.19 118.95 126.87 2oes s ARG 60 Ca 0.83 1.69 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2oes s ARG 60 Cb -0.34 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.24 2oes s ARG 60 CO 0.35 -1.53 0.00 0.41 0.02 0.00 0.00 175.30 174.55 2oes n GLY 61 N 0.20 2.39 3.97 -3.53 0.00 -1.25 -4.89 105.19 102.07 2oes n GLY 61 Ca 0.13 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2oes n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oes s ARG 62 N 0.00 1.80 -0.13 1.61 1.81 -1.19 -2.91 118.95 119.94 2oes s ARG 62 Ca 0.00 -0.80 -0.03 0.00 -1.72 0.00 0.00 55.73 53.17 2oes s ARG 62 Cb 0.00 -2.27 -0.03 0.00 -0.45 0.00 0.00 34.95 32.20 2oes s ARG 62 CO 0.00 -1.40 -0.00 0.54 -0.68 0.00 0.00 175.30 173.76 2oes s VAL 63 N -3.19 4.22 -0.08 3.52 0.11 -1.26 -3.53 120.40 120.19 2oes s VAL 63 Ca 0.64 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.47 2oes s VAL 63 Cb -0.07 -2.83 -0.02 0.00 -1.53 0.00 0.00 36.38 31.94 2oes s VAL 63 CO 0.44 0.54 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.93 2oes s ILE 64 N -0.17 2.63 -0.17 7.04 1.09 0.21 -1.26 121.20 130.57 2oes s ILE 64 Ca 0.05 -0.85 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 2oes s ILE 64 Cb -0.13 -2.03 0.02 0.00 -1.06 0.00 0.00 42.46 39.26 2oes s ILE 64 CO 0.02 0.56 -0.20 -0.70 -0.10 0.00 0.00 174.94 174.53 2oes s GLU 65 N -0.17 3.02 -0.34 2.79 2.12 -1.11 -0.32 118.70 124.68 2oes s GLU 65 Ca -0.02 -0.83 -0.05 0.00 0.36 0.00 0.00 54.97 54.44 2oes s GLU 65 Cb -0.14 -2.56 0.05 0.00 0.26 0.00 0.00 34.13 31.75 2oes s GLU 65 CO 0.03 -0.16 0.09 0.42 -0.54 0.00 0.00 175.26 175.11 2oes s ILE 66 N 1.17 3.49 0.27 -3.70 1.01 0.06 -1.47 121.20 122.03 2oes s ILE 66 Ca 0.02 -1.35 0.10 0.00 0.00 0.00 0.00 60.65 59.42 2oes s ILE 66 Cb -0.14 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2oes s ILE 66 CO -0.10 -0.24 -0.05 -0.72 0.00 0.00 0.00 174.94 173.83 2oes s TYR 67 N 1.32 2.59 0.00 3.97 1.13 -0.55 -1.26 117.35 124.55 2oes s TYR 67 Ca -0.01 -0.26 0.00 0.00 -1.41 0.00 0.00 57.07 55.39 2oes s TYR 67 Cb -0.20 -1.16 0.00 0.00 -1.10 0.00 0.00 41.96 39.50 2oes s TYR 67 CO 0.01 0.64 0.00 0.41 -2.51 0.00 0.00 175.55 174.09 2oes n GLY 68 N -0.83 3.42 3.46 5.49 0.00 -1.23 -1.50 105.19 114.00 2oes n GLY 68 Ca -0.06 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2oes n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oes n PRO 69 N -1.05 0.02 -1.78 1.61 -0.02 -1.26 -4.16 135.00 128.36 2oes n PRO 69 Ca 0.00 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2oes n PRO 69 Cb 0.00 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2oes n PRO 69 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2oes s GLU 70 N -3.26 4.10 -0.76 -0.52 2.02 -1.26 -3.33 118.70 115.69 2oes s GLU 70 Ca 0.62 2.59 -0.00 0.00 0.02 0.00 0.00 54.97 58.20 2oes s GLU 70 Cb -0.28 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 2oes s GLU 70 CO 0.62 -0.58 0.63 0.43 0.02 0.00 0.00 175.26 176.38 2oes n SER 71 N 1.09 -2.23 0.00 -0.19 7.64 -1.26 -4.98 113.62 113.69 2oes n SER 71 Ca 0.04 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2oes n SER 71 Cb 0.38 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.13 2oes n SER 71 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2oes n SER 72 N -2.37 4.72 0.00 6.43 3.41 -1.21 -4.82 113.62 119.77 2oes n SER 72 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2oes n SER 72 Cb 0.61 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2oes n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oes n GLY 73 N 2.68 3.26 0.00 5.00 0.00 -1.26 -4.26 105.19 110.61 2oes n GLY 73 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2oes n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oes n LYS 74 N 0.00 0.00 -0.37 1.61 4.01 -1.26 0.14 118.16 122.30 2oes n LYS 74 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 2oes n LYS 74 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.45 2oes n LYS 74 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 2oes h THR 75 N 0.00 0.01 -0.97 -0.18 1.35 -1.97 0.22 112.91 111.37 2oes h THR 75 Ca 0.00 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.17 2oes h THR 75 Cb 0.00 0.01 -0.17 0.00 -1.73 0.00 0.00 68.15 66.25 2oes h THR 75 CO 0.00 0.00 0.24 0.74 -0.25 0.00 0.00 175.52 176.25 2oes h THR 76 N -0.06 0.09 0.40 6.82 2.02 0.85 1.56 112.91 124.59 2oes h THR 76 Ca 0.19 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2oes h THR 76 Cb 0.48 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2oes h THR 76 CO -0.89 0.01 -0.19 0.58 0.37 0.00 0.00 175.52 175.39 2oes h VAL 77 N 0.06 0.00 -0.75 3.16 2.07 -0.37 -0.48 116.25 119.94 2oes h VAL 77 Ca 0.67 -0.08 0.16 0.00 0.82 0.00 0.00 66.70 68.27 2oes h VAL 77 Cb 1.52 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 2oes h VAL 77 CO -0.81 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.01 2oes h ALA 78 N -1.67 1.02 -0.84 1.67 0.00 -0.03 0.96 119.26 120.36 2oes h ALA 78 Ca -0.06 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2oes h ALA 78 Cb 0.41 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2oes h ALA 78 CO 0.09 -0.31 0.53 -0.07 0.00 0.00 0.00 179.25 179.49 2oes h LEU 79 N 0.32 0.85 0.12 0.00 3.38 0.21 0.32 115.31 120.51 2oes h LEU 79 Ca 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2oes h LEU 79 Cb 0.72 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2oes h LEU 79 CO -0.48 0.56 -0.06 0.45 0.09 0.00 0.00 178.44 179.00 2oes h HIS 80 N 0.99 -0.15 -1.00 1.13 3.86 0.19 -1.38 115.15 118.80 2oes h HIS 80 Ca 0.35 -0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.82 2oes h HIS 80 Cb 0.10 0.05 -0.13 0.00 1.06 0.00 0.00 27.41 28.49 2oes h HIS 80 CO -0.03 0.13 0.58 0.00 0.86 0.00 0.00 177.93 179.47 2oes h ALA 81 N 0.43 1.81 0.64 2.45 0.00 0.17 0.23 119.26 124.98 2oes h ALA 81 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2oes h ALA 81 Cb 0.34 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2oes h ALA 81 CO 0.03 -0.32 -0.31 0.28 0.00 0.00 0.00 179.25 178.93 2oes h VAL 82 N 0.53 0.12 -0.83 0.00 2.07 -0.23 -3.14 116.25 114.77 2oes h VAL 82 Ca 0.66 -0.35 0.26 0.00 0.82 0.00 0.00 66.70 68.09 2oes h VAL 82 Cb 1.30 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 31.08 2oes h VAL 82 CO -0.50 0.02 0.13 0.00 0.02 0.00 0.00 177.57 177.23 2oes n ALA 83 N -2.67 0.54 0.13 1.67 0.00 0.01 -1.52 120.51 118.67 2oes n ALA 83 Ca -0.11 0.88 -0.06 0.00 0.00 0.00 0.00 53.44 54.15 2oes n ALA 83 Cb 0.35 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2oes n ALA 83 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2oes h ASN 84 N 0.00 -0.33 -0.03 0.00 2.35 -1.45 -1.52 115.58 114.59 2oes h ASN 84 Ca 0.56 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.33 2oes h ASN 84 Cb 1.25 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.71 2oes h ASN 84 CO -0.75 0.00 0.68 0.00 -1.65 0.00 0.00 177.43 175.72 2oes h ALA 85 N -1.34 1.72 0.02 -0.83 0.00 -1.34 0.67 119.26 118.16 2oes h ALA 85 Ca -0.04 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2oes h ALA 85 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2oes h ALA 85 CO 0.07 -0.70 -0.70 0.37 0.00 0.00 0.00 179.25 178.29 2oes h GLN 86 N 0.00 0.04 0.00 0.00 4.15 -1.23 -2.51 115.11 115.57 2oes h GLN 86 Ca 0.02 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2oes h GLN 86 Cb 1.39 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.10 2oes h GLN 86 CO -0.00 1.04 0.00 0.00 -1.93 0.00 0.00 178.83 177.94 2oes n ALA 87 N -2.97 1.40 -2.22 3.38 0.00 0.23 -1.70 120.51 118.64 2oes n ALA 87 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 2oes n ALA 87 Cb 0.63 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.20 2oes n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oes n ALA 88 N -0.95 3.94 -0.09 0.00 0.00 -1.04 -4.97 120.51 117.41 2oes n ALA 88 Ca 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.12 2oes n ALA 88 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2oes n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oes n GLY 89 N -0.64 1.65 3.92 0.00 0.00 -0.69 -5.04 105.19 104.38 2oes n GLY 89 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 2oes n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oes s GLY 90 N -1.94 1.81 -0.06 -0.02 0.00 -0.94 -5.03 107.32 101.13 2oes s GLY 90 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2oes s GLY 90 CO 0.00 -0.68 -0.04 -0.42 0.00 0.00 0.00 173.10 171.96 2oes s ILE 91 N -1.93 3.92 0.02 0.90 1.01 -1.26 -4.06 121.20 119.80 2oes s ILE 91 Ca 0.40 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.64 2oes s ILE 91 Cb -0.11 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2oes s ILE 91 CO 0.29 0.57 -0.04 0.00 0.00 0.00 0.00 174.94 175.76 2oes s ALA 92 N -0.87 3.12 -0.11 9.38 0.00 -1.26 -2.19 121.76 129.83 2oes s ALA 92 Ca 0.14 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2oes s ALA 92 Cb -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2oes s ALA 92 CO 0.03 0.63 -0.19 0.00 0.00 0.00 0.00 175.76 176.23 2oes s ALA 93 N -1.07 1.95 -0.35 0.00 0.00 -1.09 -2.14 121.76 119.06 2oes s ALA 93 Ca 0.19 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2oes s ALA 93 Cb -0.11 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.20 2oes s ALA 93 CO 0.10 0.07 0.14 0.12 0.00 0.00 0.00 175.76 176.18 2oes s PHE 94 N 0.71 3.25 -0.48 0.00 5.36 0.98 -1.58 117.98 126.21 2oes s PHE 94 Ca -0.11 -1.26 -0.22 0.00 -0.96 0.00 0.00 56.93 54.38 2oes s PHE 94 Cb -0.16 -2.33 0.04 0.00 -0.34 0.00 0.00 43.02 40.23 2oes s PHE 94 CO 0.02 -0.70 0.75 0.42 -1.46 0.00 0.00 175.22 174.25 2oes s ILE 95 N 1.46 4.68 -0.22 3.12 1.09 -0.57 -1.85 121.20 128.91 2oes s ILE 95 Ca -0.00 0.10 -0.10 0.00 -1.10 0.00 0.00 60.65 59.55 2oes s ILE 95 Cb -0.19 -4.34 -0.05 0.00 -1.06 0.00 0.00 42.46 36.82 2oes s ILE 95 CO 0.04 -0.80 0.13 -0.62 -0.10 0.00 0.00 174.94 173.59 2oes s ASP 96 N 2.39 5.98 0.00 3.58 2.15 0.11 -1.22 116.67 129.66 2oes s ASP 96 Ca 0.25 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.34 2oes s ASP 96 Cb -0.14 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 2oes s ASP 96 CO 0.18 0.11 0.28 0.00 -0.17 0.00 0.00 175.17 175.57 2oes n ALA 97 N 3.98 0.93 0.75 3.66 0.00 -1.25 -3.90 120.51 124.67 2oes n ALA 97 Ca -0.16 -0.28 0.08 0.00 0.00 0.00 0.00 53.44 53.09 2oes n ALA 97 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2oes n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2oes n GLU 98 N -0.04 1.65 -4.23 0.00 -0.58 -1.26 -4.94 120.64 111.25 2oes n GLU 98 Ca 0.00 -0.68 -0.35 0.00 -0.42 0.00 0.00 57.16 55.71 2oes n GLU 98 Cb 0.23 -1.29 -0.07 0.00 -0.57 0.00 0.00 31.44 29.75 2oes n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2oes n HIS 99 N -0.33 -1.26 -2.99 -0.32 8.25 -1.26 -4.89 115.22 112.41 2oes n HIS 99 Ca 0.06 0.44 -0.13 0.00 -0.26 0.00 0.00 57.72 57.84 2oes n HIS 99 Cb 0.33 -2.72 -0.03 0.00 1.12 0.00 0.00 29.99 28.70 2oes n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oes n ALA 100 N -4.65 -0.08 -2.47 -1.41 0.00 -1.26 -5.12 120.51 105.53 2oes n ALA 100 Ca -0.26 -1.84 -0.23 0.00 0.00 0.00 0.00 53.44 51.11 2oes n ALA 100 Cb 0.65 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 2oes n ALA 100 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2oes s LEU 101 N 0.43 2.48 -0.36 0.00 2.96 -1.26 -5.12 118.68 117.81 2oes s LEU 101 Ca 0.31 -1.26 0.02 0.00 -0.22 0.00 0.00 54.13 52.98 2oes s LEU 101 Cb 0.03 -0.64 0.15 0.00 0.50 0.00 0.00 46.19 46.23 2oes s LEU 101 CO -0.12 -0.41 0.32 -0.62 -1.32 0.00 0.00 176.35 174.21 2oes s ASP 102 N -3.50 1.75 0.45 3.68 2.15 -1.26 -4.99 116.67 114.94 2oes s ASP 102 Ca 0.32 -1.71 0.27 0.00 0.43 0.00 0.00 52.55 51.86 2oes s ASP 102 Cb 0.06 0.27 1.33 0.00 -0.30 0.00 0.00 42.92 44.27 2oes s ASP 102 CO 0.14 -0.28 1.71 -0.65 -0.17 0.00 0.00 175.17 175.92 2oes h PRO 103 N 7.12 0.19 -0.37 4.34 0.11 -2.00 0.14 132.00 141.54 2oes h PRO 103 Ca 0.04 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.22 2oes h PRO 103 Cb 1.03 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.02 2oes h PRO 103 CO 0.23 0.13 -0.16 0.93 -0.21 0.00 0.00 178.00 178.91 2oes h GLU 104 N 0.19 -0.09 0.55 1.05 5.08 -1.99 0.28 114.58 119.66 2oes h GLU 104 Ca 0.69 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 59.03 2oes h GLU 104 Cb 2.13 0.02 0.01 0.00 0.50 0.00 0.00 28.75 31.41 2oes h GLU 104 CO -0.27 -0.06 -0.27 -0.92 -1.00 0.00 0.00 179.01 176.49 2oes h TYR 105 N -0.09 -0.69 -0.92 4.33 3.20 -1.15 -2.67 116.97 118.98 2oes h TYR 105 Ca 0.19 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.26 2oes h TYR 105 Cb 0.38 0.23 -0.17 0.00 1.54 0.00 0.00 36.73 38.70 2oes h TYR 105 CO -0.39 -0.38 -0.08 0.00 -1.64 0.00 0.00 178.16 175.67 2oes h ALA 106 N -0.97 0.88 -0.19 1.82 0.00 -1.08 0.95 119.26 120.67 2oes h ALA 106 Ca -0.08 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2oes h ALA 106 Cb 0.62 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2oes h ALA 106 CO 0.12 -0.47 0.12 1.57 0.00 0.00 0.00 179.25 180.59 2oes h LYS 107 N 0.02 0.26 0.00 0.00 5.09 -0.42 -0.62 116.57 120.91 2oes h LYS 107 Ca 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 61.22 2oes h LYS 107 Cb 0.92 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.20 2oes h LYS 107 CO -0.89 0.22 0.00 1.63 -2.09 0.00 0.00 179.45 178.32 2oes n LYS 108 N -4.92 0.12 0.01 0.07 5.02 0.26 -1.28 118.16 117.43 2oes n LYS 108 Ca -0.04 0.61 -0.17 0.00 -2.02 0.00 0.00 58.31 56.69 2oes n LYS 108 Cb 0.05 -1.88 -0.14 0.00 -0.02 0.00 0.00 35.03 33.04 2oes n LYS 108 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2oes h LEU 109 N 0.00 0.31 0.00 -0.35 3.38 -0.36 -3.47 115.31 114.82 2oes h LEU 109 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2oes h LEU 109 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2oes h LEU 109 CO 0.00 1.58 0.00 0.61 0.09 0.00 0.00 178.44 180.72 2oes n GLY 110 N 1.83 0.55 3.74 0.83 0.00 -0.40 -5.02 105.19 106.72 2oes n GLY 110 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2oes n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oes n VAL 111 N 0.00 2.26 -2.91 1.61 0.31 -1.06 -4.90 118.33 113.64 2oes n VAL 111 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 2oes n VAL 111 Cb 0.00 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.16 2oes n VAL 111 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2oes n ASP 112 N 0.36 6.67 -0.26 4.52 2.03 -1.26 -4.39 116.55 124.22 2oes n ASP 112 Ca 0.04 -3.49 0.03 0.00 0.52 0.00 0.00 54.79 51.89 2oes n ASP 112 Cb 0.39 -1.24 0.09 0.00 -0.72 0.00 0.00 41.12 39.63 2oes n ASP 112 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2oes n THR 113 N 0.95 -0.31 -0.36 5.18 -2.24 -1.26 0.70 114.28 116.94 2oes n THR 113 Ca 0.31 1.64 0.05 0.00 -2.27 0.00 0.00 64.05 63.78 2oes n THR 113 Cb 0.31 -2.24 0.13 0.00 -2.10 0.00 0.00 70.33 66.43 2oes n THR 113 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2oes h ASP 114 N 0.00 -0.99 -0.46 3.42 5.19 -2.01 1.59 116.42 123.17 2oes h ASP 114 Ca 0.32 0.30 0.00 0.00 -0.62 0.00 0.00 57.03 57.03 2oes h ASP 114 Cb 0.50 0.64 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2oes h ASP 114 CO -0.73 -0.33 0.00 -1.54 -3.12 0.00 0.00 179.24 173.53 2oes n SER 115 N -5.61 2.89 -4.71 6.45 3.41 0.22 -4.89 113.62 111.38 2oes n SER 115 Ca 0.15 -2.13 -0.40 0.00 -0.26 0.00 0.00 58.87 56.23 2oes n SER 115 Cb 0.49 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2oes n SER 115 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2oes s LEU 116 N -1.17 4.29 -0.14 1.04 0.20 0.54 -4.66 118.68 118.78 2oes s LEU 116 Ca 0.33 1.13 -0.25 0.00 0.69 0.00 0.00 54.13 56.03 2oes s LEU 116 Cb 0.19 -3.05 -0.02 0.00 -0.43 0.00 0.00 46.19 42.88 2oes s LEU 116 CO 0.19 -0.14 0.79 -0.76 -0.29 0.00 0.00 176.35 176.14 2oes s LEU 117 N 0.97 4.21 -0.06 -0.68 1.43 -0.91 -4.98 118.68 118.66 2oes s LEU 117 Ca 0.36 1.17 0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2oes s LEU 117 Cb -0.17 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2oes s LEU 117 CO 0.17 -0.31 -0.24 -0.69 0.23 0.00 0.00 176.35 175.50 2oes s VAL 118 N 1.75 2.16 0.03 -1.59 1.01 -1.26 -0.01 120.40 122.49 2oes s VAL 118 Ca 0.38 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2oes s VAL 118 Cb -0.17 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2oes s VAL 118 CO 0.14 0.57 -0.11 -0.55 0.00 0.00 0.00 175.10 175.15 2oes s SER 119 N -0.14 1.26 -0.48 3.32 0.15 -0.77 -4.98 113.70 112.06 2oes s SER 119 Ca -0.04 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.26 2oes s SER 119 Cb -0.14 -0.07 0.18 0.00 -1.71 0.00 0.00 66.02 64.28 2oes s SER 119 CO 0.04 -0.01 0.40 0.00 1.20 0.00 0.00 173.24 174.87 2oes n GLN 120 N 2.06 0.65 -0.76 5.44 6.02 -1.26 0.05 117.38 129.58 2oes n GLN 120 Ca -0.18 -3.50 -0.33 0.00 -0.01 0.00 0.00 57.00 52.98 2oes n GLN 120 Cb 0.55 -1.79 0.14 0.00 1.02 0.00 0.00 30.24 30.16 2oes n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2oes n PRO 121 N 2.48 -0.88 -0.12 -1.09 -0.02 -1.25 -4.99 135.00 129.13 2oes n PRO 121 Ca 0.27 -0.23 -0.20 0.00 -2.02 0.00 0.00 63.50 61.32 2oes n PRO 121 Cb 0.45 -1.69 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2oes n PRO 121 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2oes n ASP 122 N -0.99 2.03 -4.49 2.55 8.00 -1.26 -4.95 116.55 117.43 2oes n ASP 122 Ca 0.03 0.04 -0.26 0.00 0.71 0.00 0.00 54.79 55.31 2oes n ASP 122 Cb 0.59 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 2oes n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oes s THR 123 N -2.45 2.71 -0.91 -3.53 -4.23 -1.26 -5.01 115.64 100.97 2oes s THR 123 Ca -0.32 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.38 2oes s THR 123 Cb 0.10 -2.35 0.16 0.00 1.34 0.00 0.00 72.50 71.75 2oes s THR 123 CO 0.49 -0.19 1.58 0.61 -0.54 0.00 0.00 174.62 176.56 2oes n GLY 124 N -0.08 -1.14 0.08 3.99 0.00 0.40 -2.30 105.19 106.14 2oes n GLY 124 Ca -0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2oes n GLY 124 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oes h GLU 125 N 0.00 0.11 0.00 1.61 5.08 -1.85 -3.19 114.58 116.34 2oes h GLU 125 Ca 0.00 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2oes h GLU 125 Cb 0.32 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2oes h GLU 125 CO 0.00 1.01 -0.59 0.37 -1.00 0.00 0.00 179.01 178.80 2oes h GLN 126 N 0.03 0.00 -0.23 2.33 4.15 -1.85 -3.25 115.11 116.30 2oes h GLN 126 Ca -0.12 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.16 2oes h GLN 126 Cb 1.89 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.58 2oes h GLN 126 CO 0.15 0.59 -0.46 0.00 -1.93 0.00 0.00 178.83 177.17 2oes h ALA 127 N 1.41 0.77 0.00 3.38 0.00 -1.52 -2.08 119.26 121.23 2oes h ALA 127 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2oes h ALA 127 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2oes h ALA 127 CO 0.08 0.67 -0.37 -0.07 0.00 0.00 0.00 179.25 179.55 2oes h LEU 128 N 0.47 0.00 -0.07 0.00 3.38 -1.63 -2.42 115.31 115.04 2oes h LEU 128 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2oes h LEU 128 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2oes h LEU 128 CO 0.09 0.37 -0.16 -0.33 0.09 0.00 0.00 178.44 178.50 2oes h GLU 129 N 0.00 0.23 0.00 1.13 4.39 -1.56 -0.77 114.58 118.01 2oes h GLU 129 Ca -0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2oes h GLU 129 Cb 1.27 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2oes h GLU 129 CO 0.05 0.76 -0.08 0.82 -1.16 0.00 0.00 179.01 179.40 2oes h ILE 130 N -0.27 0.67 0.00 3.13 2.04 -1.40 0.12 117.51 121.79 2oes h ILE 130 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2oes h ILE 130 Cb 0.76 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2oes h ILE 130 CO 0.04 0.08 -0.50 0.00 0.00 0.00 0.00 178.15 177.76 2oes n ALA 131 N -2.35 2.94 -0.07 1.87 0.00 -0.91 -2.75 120.51 119.24 2oes n ALA 131 Ca -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.13 2oes n ALA 131 Cb 0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2oes n ALA 131 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oes n ASP 132 N -1.97 1.78 0.23 0.00 -0.08 0.05 -3.11 116.55 113.44 2oes n ASP 132 Ca 0.04 0.61 0.07 0.00 -1.51 0.00 0.00 54.79 54.01 2oes n ASP 132 Cb 0.41 -0.86 0.60 0.00 2.34 0.00 0.00 41.12 43.61 2oes n ASP 132 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oes h MET 133 N -0.98 0.05 -0.25 -0.67 -0.00 -1.05 0.19 114.93 112.22 2oes h MET 133 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2oes h MET 133 Cb 0.52 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.10 2oes h MET 133 CO 0.00 0.06 0.11 1.25 -0.00 0.00 0.00 176.91 178.33 2oes h LEU 134 N 0.05 0.33 -1.44 -0.10 5.85 -1.69 -2.28 115.31 116.04 2oes h LEU 134 Ca 0.01 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2oes h LEU 134 Cb 0.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2oes h LEU 134 CO 0.00 0.39 0.00 1.62 -0.34 0.00 0.00 178.44 180.11 2oes h VAL 135 N 0.26 0.00 0.00 1.05 3.04 -1.03 -2.97 116.25 116.60 2oes h VAL 135 Ca 0.08 -0.47 -0.06 0.00 -1.01 0.00 0.00 66.70 65.24 2oes h VAL 135 Cb 0.15 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 2oes h VAL 135 CO -0.01 0.00 -0.29 0.03 -1.01 0.00 0.00 177.57 176.29 2oes h ARG 136 N 0.00 0.00 0.00 4.17 3.08 -0.44 -2.83 114.38 118.36 2oes h ARG 136 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2oes h ARG 136 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2oes h ARG 136 CO 0.00 0.29 0.00 0.66 -1.07 0.00 0.00 179.97 179.85 2oes h SER 137 N 0.00 0.00 -2.39 7.04 4.64 -1.37 -3.46 113.55 118.01 2oes h SER 137 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2oes h SER 137 Cb 1.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 2oes h SER 137 CO 0.04 0.00 -0.45 0.61 -0.87 0.00 0.00 176.83 176.16 2oes n GLY 138 N -0.22 -0.17 0.10 -0.77 0.00 -1.07 -4.87 105.19 98.19 2oes n GLY 138 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2oes n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oes n ALA 139 N -1.57 1.53 -1.93 4.61 0.00 -1.26 -4.98 120.51 116.91 2oes n ALA 139 Ca -0.21 -1.25 -0.32 0.00 0.00 0.00 0.00 53.44 51.66 2oes n ALA 139 Cb 0.65 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 2oes n ALA 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oes s LEU 140 N -5.55 3.76 -0.16 0.00 2.01 -1.26 -4.42 118.68 113.06 2oes s LEU 140 Ca -0.09 1.49 -0.12 0.00 0.01 0.00 0.00 54.13 55.41 2oes s LEU 140 Cb 0.06 -4.39 -0.07 0.00 0.01 0.00 0.00 46.19 41.81 2oes s LEU 140 CO 0.83 -0.47 -0.27 0.47 1.01 0.00 0.00 176.35 177.91 2oes n ASP 141 N -1.24 1.64 -4.17 2.29 9.92 -0.93 -4.54 116.55 119.53 2oes n ASP 141 Ca 0.06 0.27 -0.27 0.00 -0.53 0.00 0.00 54.79 54.32 2oes n ASP 141 Cb 0.54 -0.64 -0.16 0.00 -0.64 0.00 0.00 41.12 40.22 2oes n ASP 141 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2oes s ILE 142 N -2.56 1.53 0.00 0.53 1.10 -1.26 -0.34 121.20 120.21 2oes s ILE 142 Ca -0.26 -0.79 0.02 0.00 -0.51 0.00 0.00 60.65 59.11 2oes s ILE 142 Cb 0.07 -1.30 -0.01 0.00 0.15 0.00 0.00 42.46 41.37 2oes s ILE 142 CO 0.35 0.44 -0.06 -0.51 -2.11 0.00 0.00 174.94 173.05 2oes s ILE 143 N -0.13 0.43 -0.05 2.00 2.07 -0.20 -2.66 121.20 122.66 2oes s ILE 143 Ca -0.00 -0.38 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 2oes s ILE 143 Cb -0.11 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.13 2oes s ILE 143 CO 0.01 0.02 0.10 0.54 -1.91 0.00 0.00 174.94 173.71 2oes s VAL 144 N -0.36 -0.13 -0.21 4.00 0.11 -0.62 0.25 120.40 123.45 2oes s VAL 144 Ca -0.00 0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.14 2oes s VAL 144 Cb -0.03 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2oes s VAL 144 CO -0.00 0.13 0.63 -0.63 -3.33 0.00 0.00 175.10 171.89 2oes s ILE 145 N 1.72 5.01 -0.36 7.04 1.09 0.06 -1.51 121.20 134.25 2oes s ILE 145 Ca -0.02 1.16 -0.22 0.00 -1.10 0.00 0.00 60.65 60.47 2oes s ILE 145 Cb -0.12 -3.94 0.01 0.00 -1.06 0.00 0.00 42.46 37.35 2oes s ILE 145 CO -0.04 0.09 0.71 -0.62 -0.10 0.00 0.00 174.94 174.97 2oes s ASP 146 N 1.28 6.49 0.00 3.58 -1.08 -0.35 -2.23 116.67 124.36 2oes s ASP 146 Ca 0.28 0.27 0.00 0.00 -0.52 0.00 0.00 52.55 52.57 2oes s ASP 146 Cb -0.16 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2oes s ASP 146 CO 0.10 -0.66 0.00 -1.20 0.52 0.00 0.00 175.17 173.93 2oes n SER 147 N 6.22 -1.63 0.17 -0.34 7.64 -0.88 -3.90 113.62 120.90 2oes n SER 147 Ca 0.01 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.91 2oes n SER 147 Cb 0.48 -0.82 0.36 0.00 -1.01 0.00 0.00 64.21 63.23 2oes n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2oes h VAL 148 N 0.00 1.25 0.00 0.44 2.07 -1.37 -2.45 116.25 116.19 2oes h VAL 148 Ca 0.00 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2oes h VAL 148 Cb 0.00 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2oes h VAL 148 CO 0.00 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2oes h ALA 149 N 1.62 1.00 -0.55 1.67 0.00 -1.92 -3.24 119.26 117.84 2oes h ALA 149 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2oes h ALA 149 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oes h ALA 149 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2oes n ALA 150 N -1.90 2.75 -2.33 0.00 0.00 -0.92 -4.63 120.51 113.48 2oes n ALA 150 Ca 0.03 -1.17 -0.40 0.00 0.00 0.00 0.00 53.44 51.90 2oes n ALA 150 Cb 0.33 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.79 2oes n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oes n LEU 151 N 1.01 7.65 -4.72 0.00 4.32 -1.22 -4.80 117.00 119.24 2oes n LEU 151 Ca 0.20 -5.14 -0.41 0.00 -0.02 0.00 0.00 56.01 50.64 2oes n LEU 151 Cb 0.64 -1.25 0.01 0.00 -1.62 0.00 0.00 43.42 41.20 2oes n LEU 151 CO 0.17 2.04 0.95 1.33 -1.22 0.00 0.00 177.39 180.67 2oes n VAL 152 N 0.71 2.42 -2.15 4.08 0.24 -1.26 -4.32 118.33 118.04 2oes n VAL 152 Ca 0.54 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 62.01 2oes n VAL 152 Cb 0.26 -1.67 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 2oes n VAL 152 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2oes s PRO 153 N -2.17 3.41 0.46 7.34 0.02 -1.26 -0.46 135.00 142.34 2oes s PRO 153 Ca 0.59 1.26 0.30 0.00 0.02 0.00 0.00 61.00 63.17 2oes s PRO 153 Cb -0.50 -2.04 1.39 0.00 0.02 0.00 0.00 34.50 33.36 2oes s PRO 153 CO 0.59 -0.75 1.70 0.07 -0.33 0.00 0.00 177.00 178.29 2oes h ARG 154 N 0.70 0.15 0.00 5.54 -0.00 -1.92 -2.52 114.38 116.33 2oes h ARG 154 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 2oes h ARG 154 Cb 1.22 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2oes h ARG 154 CO 0.58 0.10 0.00 0.00 -0.00 0.00 0.00 179.97 180.64 2oes n ALA 155 N -2.60 0.00 -0.28 0.08 0.00 -1.26 -2.85 120.51 113.60 2oes n ALA 155 Ca 0.32 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.88 2oes n ALA 155 Cb 1.28 0.01 0.24 0.00 0.00 0.00 0.00 19.45 20.99 2oes n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oes n GLU 156 N -0.41 -0.06 0.00 0.00 2.13 -1.03 0.36 120.64 121.63 2oes n GLU 156 Ca 0.00 1.20 0.07 0.00 0.66 0.00 0.00 57.16 59.09 2oes n GLU 156 Cb 0.00 -1.91 0.43 0.00 0.27 0.00 0.00 31.44 30.23 2oes n GLU 156 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2oes n ILE 157 N -5.13 0.00 0.00 6.31 3.06 -0.98 -2.42 119.36 120.20 2oes n ILE 157 Ca 0.19 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.44 2oes n ILE 157 Cb 0.63 -0.74 0.00 0.00 0.54 0.00 0.00 39.64 40.08 2oes n ILE 157 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2oes n GLU 158 N -0.98 2.45 0.00 9.51 1.02 1.13 -5.04 120.64 128.74 2oes n GLU 158 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2oes n GLU 158 Cb 0.05 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2oes n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oes n GLY 159 N 1.50 2.04 3.75 0.62 0.00 0.57 -5.00 105.19 108.67 2oes n GLY 159 Ca 0.00 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2oes n GLY 159 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oes s GLU 160 N 0.00 4.25 0.00 1.61 4.04 -1.26 -3.72 118.70 123.62 2oes s GLU 160 Ca 0.00 2.35 0.00 0.00 0.04 0.00 0.00 54.97 57.36 2oes s GLU 160 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 34.13 31.07 2oes s GLU 160 CO 0.00 -0.42 0.00 0.00 -1.84 0.00 0.00 175.26 173.00 2oes n MET 161 N 1.88 0.00 0.00 -4.83 3.85 -1.26 -4.64 117.12 112.11 2oes n MET 161 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.75 2oes n MET 161 Cb 0.40 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.57 2oes n MET 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oes n GLY 162 N -0.21 1.77 0.81 3.17 0.00 -1.24 -4.96 105.19 104.53 2oes n GLY 162 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2oes n GLY 162 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oes n SER 164 N -0.07 0.00 0.00 1.61 7.64 -1.26 -4.19 113.62 117.34 2oes n SER 164 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2oes n SER 164 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2oes n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oes n HIS 165 N 0.32 0.00 0.00 1.43 -0.00 -1.26 -5.14 115.22 110.57 2oes n HIS 165 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2oes n HIS 165 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2oes n HIS 165 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2oes n VAL 166 N -0.38 0.00 0.00 0.61 0.31 -1.26 -4.99 118.33 112.62 2oes n VAL 166 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2oes n VAL 166 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2oes n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oes n GLY 167 N 0.00 0.00 0.31 2.92 0.00 -1.26 -3.72 105.19 103.44 2oes n GLY 167 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2oes n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oes h LEU 168 N 0.00 0.80 0.00 0.99 3.38 -1.97 -3.13 115.31 115.39 2oes h LEU 168 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2oes h LEU 168 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2oes h LEU 168 CO 0.00 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2oes n GLN 169 N -4.63 0.00 -0.93 1.13 6.02 -1.24 -0.33 117.38 117.40 2oes n GLN 169 Ca 0.11 0.29 -0.36 0.00 -0.01 0.00 0.00 57.00 57.04 2oes n GLN 169 Cb 0.15 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 30.04 2oes n GLN 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oes n ALA 170 N -1.38 0.93 0.00 -1.58 0.00 -1.19 -0.68 120.51 116.61 2oes n ALA 170 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.80 2oes n ALA 170 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 15.83 2oes n ALA 170 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2oes n ARG 171 N 7.96 0.00 -0.11 0.00 0.63 -1.19 -4.75 116.66 119.20 2oes n ARG 171 Ca 0.45 0.00 0.26 0.00 -0.92 0.00 0.00 57.85 57.65 2oes n ARG 171 Cb 0.43 0.00 0.72 0.00 0.45 0.00 0.00 32.46 34.06 2oes n ARG 171 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 2oes h LEU 172 N 0.00 0.00 0.00 6.15 8.10 0.12 1.52 115.31 131.20 2oes h LEU 172 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.89 2oes h LEU 172 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2oes h LEU 172 CO 0.00 0.00 -0.65 0.24 -4.11 0.00 0.00 178.44 173.92 2oes h MET 173 N 0.00 0.00 -0.92 0.17 2.86 -1.08 -3.23 114.93 112.73 2oes h MET 173 Ca 0.37 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.11 2oes h MET 173 Cb 1.54 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.12 2oes h MET 173 CO -0.00 0.63 0.55 0.77 1.06 0.00 0.00 176.91 179.92 2oes h SER 174 N -1.00 0.81 -0.24 1.22 0.02 -1.46 0.56 113.55 113.45 2oes h SER 174 Ca -0.15 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2oes h SER 174 Cb 0.88 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 2oes h SER 174 CO -0.09 0.45 -0.39 1.56 -1.14 0.00 0.00 176.83 177.22 2oes h GLN 175 N 0.90 -0.38 0.00 3.45 1.08 0.20 -1.86 115.11 118.50 2oes h GLN 175 Ca 0.45 0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.57 2oes h GLN 175 Cb 0.41 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2oes h GLN 175 CO -0.25 -0.25 -0.48 0.00 -0.95 0.00 0.00 178.83 176.89 2oes h ALA 176 N 0.35 0.78 0.00 3.87 0.00 -1.29 -3.01 119.26 119.96 2oes h ALA 176 Ca 0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oes h ALA 176 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2oes h ALA 176 CO -0.46 0.60 -0.00 -0.07 0.00 0.00 0.00 179.25 179.33 2oes h LEU 177 N 0.00 -0.00 -0.31 0.00 -0.00 0.53 0.18 115.31 115.71 2oes h LEU 177 Ca -0.00 -0.39 -0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2oes h LEU 177 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2oes h LEU 177 CO 0.06 0.39 0.19 -0.09 -0.00 0.00 0.00 178.44 179.00 2oes h ARG 178 N -0.40 0.42 -0.22 1.13 2.43 -1.43 1.01 114.38 117.32 2oes h ARG 178 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2oes h ARG 178 Cb 0.40 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2oes h ARG 178 CO 0.00 0.32 0.14 -0.22 -1.51 0.00 0.00 179.97 178.70 2oes h LYS 179 N 0.40 0.29 0.00 0.20 3.64 -1.54 -3.11 116.57 116.46 2oes h LYS 179 Ca 0.11 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2oes h LYS 179 Cb 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2oes h LYS 179 CO -0.02 0.22 -0.90 1.98 -2.27 0.00 0.00 179.45 178.46 2oes h MET 180 N 0.28 0.02 -0.88 1.90 4.05 -0.40 -3.25 114.93 116.65 2oes h MET 180 Ca 0.08 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 2oes h MET 180 Cb -0.00 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.74 2oes h MET 180 CO -0.02 0.91 0.53 0.00 0.23 0.00 0.00 176.91 178.57 2oes h THR 181 N 0.01 0.97 0.15 -0.77 1.03 0.11 -2.40 112.91 112.01 2oes h THR 181 Ca -0.02 -0.31 -0.00 0.00 -0.01 0.00 0.00 66.41 66.07 2oes h THR 181 Cb 1.59 -0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 68.62 2oes h THR 181 CO 0.12 0.17 -0.26 1.23 -0.01 0.00 0.00 175.52 176.77 2oes h GLY 182 N 0.91 -1.09 0.06 2.99 0.00 -1.57 -3.02 103.07 101.35 2oes h GLY 182 Ca 0.41 0.52 0.04 0.00 0.00 0.00 0.00 47.33 48.30 2oes h GLY 182 CO -0.22 -0.34 -0.41 0.00 0.00 0.00 0.00 176.54 175.57 2oes h ALA 183 N -1.18 -0.58 -0.84 3.60 0.00 -1.64 -1.88 119.26 116.73 2oes h ALA 183 Ca -0.02 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2oes h ALA 183 Cb 0.41 0.76 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 2oes h ALA 183 CO -0.09 -0.92 -0.17 1.28 0.00 0.00 0.00 179.25 179.36 2oes n LEU 184 N -5.44 -0.27 -0.19 0.00 4.77 -0.92 0.15 117.00 115.10 2oes n LEU 184 Ca -0.04 1.45 -0.04 0.00 -0.03 0.00 0.00 56.01 57.34 2oes n LEU 184 Cb 0.36 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2oes n LEU 184 CO 0.13 -1.40 1.07 0.78 -1.33 0.00 0.00 177.39 176.63 2oes h ASN 185 N 0.00 0.50 0.23 -1.43 4.21 -1.21 0.44 115.58 118.33 2oes h ASN 185 Ca 0.43 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.94 2oes h ASN 185 Cb 0.70 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 2oes h ASN 185 CO -0.86 0.34 -0.11 0.78 -1.29 0.00 0.00 177.43 176.30 2oes h ASN 186 N 0.63 -0.27 -0.76 5.81 -0.26 0.15 -3.33 115.58 117.55 2oes h ASN 186 Ca 0.24 -0.12 0.08 0.00 -0.56 0.00 0.00 56.30 55.94 2oes h ASN 186 Cb 0.08 0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.36 2oes h ASN 186 CO -0.13 0.23 0.50 0.77 -1.06 0.00 0.00 177.43 177.74 2oes h SER 187 N -1.04 0.66 0.00 5.81 4.64 0.10 -3.46 113.55 120.26 2oes h SER 187 Ca -0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2oes h SER 187 Cb 0.37 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2oes h SER 187 CO 0.05 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2oes n GLY 188 N -1.45 0.48 3.44 -0.77 0.00 0.15 -4.98 105.19 102.07 2oes n GLY 188 Ca 0.12 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2oes n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oes s THR 189 N -2.00 4.65 0.06 2.61 2.01 -1.18 -3.95 115.64 117.83 2oes s THR 189 Ca 0.00 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 2oes s THR 189 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2oes s THR 189 CO 0.00 0.02 1.07 0.28 -0.69 0.00 0.00 174.62 175.30 2oes s THR 190 N 1.61 4.39 -0.19 -0.82 -1.32 0.54 -4.31 115.64 115.53 2oes s THR 190 Ca 0.04 1.79 -0.02 0.00 -1.21 0.00 0.00 61.69 62.29 2oes s THR 190 Cb -0.17 -4.14 -0.00 0.00 -1.51 0.00 0.00 72.50 66.67 2oes s THR 190 CO 0.07 0.18 -0.10 0.00 -2.21 0.00 0.00 174.62 172.56 2oes s ALA 191 N 0.73 2.66 -0.04 11.08 0.00 -1.23 -1.03 121.76 133.92 2oes s ALA 191 Ca 0.53 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2oes s ALA 191 Cb -0.25 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2oes s ALA 191 CO 0.30 -0.24 0.17 0.42 0.00 0.00 0.00 175.76 176.40 2oes s ILE 192 N 1.16 5.45 -0.09 0.00 1.01 0.14 0.67 121.20 129.53 2oes s ILE 192 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2oes s ILE 192 Cb -0.14 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2oes s ILE 192 CO -0.03 0.42 -0.05 -0.36 0.00 0.00 0.00 174.94 174.91 2oes s PHE 193 N -1.23 1.21 -0.16 3.97 0.40 0.56 -0.76 117.98 121.96 2oes s PHE 193 Ca 0.23 -0.53 -0.20 0.00 -0.60 0.00 0.00 56.93 55.83 2oes s PHE 193 Cb -0.12 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 2oes s PHE 193 CO 0.14 -0.43 0.57 0.42 0.70 0.00 0.00 175.22 176.62 2oes s ILE 194 N 1.69 5.09 0.00 0.64 1.09 -0.95 -0.76 121.20 128.00 2oes s ILE 194 Ca 0.03 1.09 0.00 0.00 -1.10 0.00 0.00 60.65 60.67 2oes s ILE 194 Cb -0.13 -3.89 0.00 0.00 -1.06 0.00 0.00 42.46 37.38 2oes s ILE 194 CO -0.06 0.20 0.00 -3.20 -0.10 0.00 0.00 174.94 171.78 2oes n ASN 195 N 4.49 1.30 0.00 3.58 5.15 -0.39 -1.09 115.26 128.31 2oes n ASN 195 Ca -0.04 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 2oes n ASN 195 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2oes n ASN 195 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oes n GLN 196 N -0.33 2.59 -3.52 1.20 1.13 -1.26 -4.09 117.38 113.10 2oes n GLN 196 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2oes n GLN 196 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 2oes n GLN 196 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2oes s LEU 197 N 0.00 -1.06 0.00 1.08 2.34 -1.26 -3.51 118.68 116.27 2oes s LEU 197 Ca 0.00 1.30 0.27 0.00 0.06 0.00 0.00 54.13 55.76 2oes s LEU 197 Cb 0.00 2.15 0.87 0.00 -0.56 0.00 0.00 46.19 48.65 2oes s LEU 197 CO 0.00 -0.20 1.64 0.54 -1.06 0.00 0.00 176.35 177.27 2oes n ARG 198 N 5.36 0.65 0.00 1.48 5.12 -1.26 -4.70 116.66 123.31 2oes n ARG 198 Ca -0.10 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.49 2oes n ARG 198 Cb 0.50 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2oes n ARG 198 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2oes n GLU 199 N -0.89 0.00 0.00 5.56 -0.00 -1.26 -4.94 120.64 119.11 2oes n GLU 199 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.28 2oes n GLU 199 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.77 2oes n GLU 199 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2oes n LYS 200 N -1.86 0.00 -0.18 3.44 -0.00 -1.26 -4.98 118.16 113.32 2oes n LYS 200 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2oes n LYS 200 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 2oes n LYS 200 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2oes n ILE 201 N 0.00 0.17 -0.02 0.58 -6.64 -1.26 -5.07 119.36 107.12 2oes n ILE 201 Ca 0.00 -0.19 0.00 0.00 -1.77 0.00 0.00 62.75 60.79 2oes n ILE 201 Cb 0.00 0.73 0.00 0.00 -1.44 0.00 0.00 39.64 38.93 2oes n ILE 201 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2oes n GLU 209 N -0.11 0.00 0.06 6.28 -0.58 -1.26 -5.09 120.64 119.94 2oes n GLU 209 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2oes n GLU 209 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 2oes n GLU 209 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2oes n THR 210 N 0.00 0.00 -1.61 2.62 -2.24 -1.26 -4.21 114.28 107.58 2oes n THR 210 Ca 0.00 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2oes n THR 210 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2oes n THR 210 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2oes n THR 211 N -0.84 0.00 0.00 4.28 5.66 -1.26 -4.68 114.28 117.44 2oes n THR 211 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2oes n THR 211 Cb 0.31 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 2oes n THR 211 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2oes n THR 212 N 1.31 0.00 -0.75 1.09 -1.04 -1.26 -4.71 114.28 108.92 2oes n THR 212 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2oes n THR 212 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2oes n THR 212 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2oes n GLY 213 N 0.36 0.38 0.18 3.41 0.00 -1.26 -4.84 105.19 103.41 2oes n GLY 213 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2oes n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oes n GLY 214 N 0.00 -2.91 0.00 -0.02 0.00 -1.26 -4.21 105.19 96.79 2oes n GLY 214 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2oes n GLY 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oes n LYS 215 N -3.94 0.00 0.00 1.61 4.01 -1.26 0.51 118.16 119.09 2oes n LYS 215 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2oes n LYS 215 Cb 0.11 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.63 2oes n LYS 215 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2oes n ALA 216 N 0.00 -0.43 -0.38 7.82 0.00 -1.26 -2.68 120.51 123.58 2oes n ALA 216 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 2oes n ALA 216 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 2oes n ALA 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oes h LEU 217 N 0.00 0.31 -2.18 0.00 5.85 -0.22 2.13 115.31 121.19 2oes h LEU 217 Ca 0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2oes h LEU 217 Cb 0.00 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2oes h LEU 217 CO 0.00 -0.03 -0.03 0.50 -0.34 0.00 0.00 178.44 178.54 2oes h LYS 218 N 0.22 0.00 0.00 1.25 3.64 -1.37 -2.10 116.57 118.21 2oes h LYS 218 Ca 0.69 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.82 2oes h LYS 218 Cb 2.06 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.84 2oes h LYS 218 CO -0.31 0.03 -1.96 1.19 -2.27 0.00 0.00 179.45 176.13 2oes n PHE 219 N -4.10 0.00 0.26 1.91 3.72 0.68 -4.49 117.46 115.43 2oes n PHE 219 Ca -0.03 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2oes n PHE 219 Cb 0.11 -0.66 0.61 0.00 -0.94 0.00 0.00 39.48 38.60 2oes n PHE 219 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2oes h TYR 220 N 0.00 0.00 -3.96 1.38 0.05 -0.41 -3.44 116.97 110.59 2oes h TYR 220 Ca -0.38 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 57.90 2oes h TYR 220 Cb 1.69 0.00 0.05 0.00 1.01 0.00 0.00 36.73 39.48 2oes h TYR 220 CO 0.01 0.08 0.48 0.00 -1.05 0.00 0.00 178.16 177.69 2oes s ALA 221 N -3.69 3.09 -1.26 3.88 0.00 -0.79 -4.60 121.76 118.40 2oes s ALA 221 Ca 0.01 0.91 0.13 0.00 0.00 0.00 0.00 51.96 53.02 2oes s ALA 221 Cb 0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2oes s ALA 221 CO 0.58 -0.51 0.77 0.43 0.00 0.00 0.00 175.76 177.02 2oes n SER 222 N -0.10 1.48 -3.65 0.00 7.64 -0.39 -4.92 113.62 113.69 2oes n SER 222 Ca 0.05 -1.24 -0.07 0.00 1.01 0.00 0.00 58.87 58.62 2oes n SER 222 Cb 0.47 0.44 -0.07 0.00 -1.01 0.00 0.00 64.21 64.05 2oes n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2oes s VAL 223 N -1.63 -0.09 -0.12 0.44 1.01 -1.25 -0.92 120.40 117.83 2oes s VAL 223 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2oes s VAL 223 Cb 0.11 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2oes s VAL 223 CO 0.33 0.00 -0.12 -0.13 0.00 0.00 0.00 175.10 175.19 2oes s ARG 224 N 1.73 1.94 -0.18 2.72 0.52 -0.87 -2.74 118.95 122.07 2oes s ARG 224 Ca -0.10 -0.43 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 2oes s ARG 224 Cb -0.06 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 2oes s ARG 224 CO -0.19 -0.21 0.05 -0.51 0.02 0.00 0.00 175.30 174.46 2oes s LEU 225 N 1.45 3.72 -1.15 2.53 1.02 -0.54 -2.29 118.68 123.41 2oes s LEU 225 Ca 0.02 0.04 -0.07 0.00 0.02 0.00 0.00 54.13 54.14 2oes s LEU 225 Cb -0.13 -1.94 0.26 0.00 0.02 0.00 0.00 46.19 44.40 2oes s LEU 225 CO -0.07 0.16 1.54 -0.67 0.02 0.00 0.00 176.35 177.33 2oes n ASP 226 N 3.59 5.87 -4.72 2.29 -0.08 -0.38 -1.49 116.55 121.64 2oes n ASP 226 Ca -0.17 -3.25 -0.42 0.00 -1.51 0.00 0.00 54.79 49.44 2oes n ASP 226 Cb 0.52 -1.36 -0.03 0.00 2.34 0.00 0.00 41.12 42.59 2oes n ASP 226 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2oes s VAL 227 N -1.44 2.98 -0.24 5.18 1.01 -0.56 -3.28 120.40 124.04 2oes s VAL 227 Ca 0.34 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.97 2oes s VAL 227 Cb 0.04 -3.46 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2oes s VAL 227 CO 0.05 0.07 0.51 -0.13 0.00 0.00 0.00 175.10 175.59 2oes s ARG 228 N 0.88 0.43 0.10 2.72 0.52 -0.80 -4.21 118.95 118.59 2oes s ARG 228 Ca 0.65 1.16 -0.31 0.00 -0.52 0.00 0.00 55.73 56.72 2oes s ARG 228 Cb -0.40 0.50 -0.10 0.00 0.52 0.00 0.00 34.95 35.48 2oes s ARG 228 CO 0.32 -0.27 1.81 0.50 0.02 0.00 0.00 175.30 177.68 2oes s ARG 229 N 2.73 4.15 -0.27 3.54 3.52 -1.26 -2.43 118.95 128.92 2oes s ARG 229 Ca -0.01 2.54 -0.11 0.00 -0.13 0.00 0.00 55.73 58.02 2oes s ARG 229 Cb -0.12 -3.66 -0.13 0.00 -1.56 0.00 0.00 34.95 29.48 2oes s ARG 229 CO -0.16 -0.83 -0.32 1.51 -0.81 0.00 0.00 175.30 174.69 2oes n ILE 230 N 4.82 1.52 -3.80 4.11 3.06 -0.29 -4.93 119.36 123.85 2oes n ILE 230 Ca 0.18 -0.42 -0.13 0.00 -2.50 0.00 0.00 62.75 59.88 2oes n ILE 230 Cb 0.39 -1.80 -0.13 0.00 0.54 0.00 0.00 39.64 38.64 2oes n ILE 230 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 2oes s GLU 231 N -2.51 0.17 -0.73 9.51 2.56 -1.11 -4.99 118.70 121.60 2oes s GLU 231 Ca -0.38 0.26 -0.26 0.00 0.00 0.00 0.00 54.97 54.59 2oes s GLU 231 Cb 0.14 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.30 2oes s GLU 231 CO 0.51 -0.06 1.63 0.99 -0.56 0.00 0.00 175.26 177.78 2oes s THR 232 N 0.35 3.54 -0.11 -1.70 2.01 -1.26 0.40 115.64 118.88 2oes s THR 232 Ca -0.02 0.11 -0.38 0.00 0.31 0.00 0.00 61.69 61.71 2oes s THR 232 Cb -0.03 -4.39 -0.16 0.00 0.01 0.00 0.00 72.50 67.92 2oes s THR 232 CO -0.01 -1.34 1.58 0.18 -0.69 0.00 0.00 174.62 174.33 2oes n LEU 233 N 11.37 2.13 -4.82 4.42 7.99 -0.97 -4.94 117.00 132.18 2oes n LEU 233 Ca 0.18 1.09 -0.36 0.00 -0.01 0.00 0.00 56.01 56.91 2oes n LEU 233 Cb 0.50 -1.18 -0.06 0.00 -0.11 0.00 0.00 43.42 42.57 2oes n LEU 233 CO 0.69 -0.67 0.42 -1.59 -1.51 0.00 0.00 177.39 174.73 2oes s LYS 234 N 2.22 4.23 -0.07 3.23 0.00 -1.26 -3.12 119.74 124.96 2oes s LYS 234 Ca 0.92 0.85 0.11 0.00 0.00 0.00 0.00 55.97 57.85 2oes s LYS 234 Cb -1.00 -2.82 0.17 0.00 0.00 0.00 0.00 37.83 34.18 2oes s LYS 234 CO 0.57 0.36 1.06 -0.25 0.00 0.00 0.00 175.35 177.09 2oes n ASP 235 N 0.58 1.52 0.00 0.03 10.43 -1.26 -4.65 116.55 123.20 2oes n ASP 235 Ca -0.01 -2.58 0.00 0.00 2.57 0.00 0.00 54.79 54.77 2oes n ASP 235 Cb 0.51 -0.31 0.00 0.00 1.84 0.00 0.00 41.12 43.17 2oes n ASP 235 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2oes n GLY 236 N -0.87 1.37 0.00 0.44 0.00 -1.26 -4.47 105.19 100.40 2oes n GLY 236 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2oes n GLY 236 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2oes n THR 237 N 0.00 0.00 0.00 2.61 5.66 -1.26 -4.96 114.28 116.33 2oes n THR 237 Ca 0.00 0.79 0.00 0.00 -3.05 0.00 0.00 64.05 61.79 2oes n THR 237 Cb 0.00 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.20 2oes n THR 237 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2oes n ASP 238 N -1.32 0.00 0.00 1.09 5.75 -1.26 -5.16 116.55 115.64 2oes n ASP 238 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2oes n ASP 238 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2oes n ASP 238 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oes n ALA 239 N -1.25 0.00 -0.01 2.12 0.00 -1.26 -4.41 120.51 115.71 2oes n ALA 239 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oes n ALA 239 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2oes n ALA 239 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2oes n VAL 240 N -0.03 0.13 0.00 0.00 0.24 -1.18 -4.76 118.33 112.72 2oes n VAL 240 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2oes n VAL 240 Cb 0.00 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2oes n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oes n GLY 241 N 2.60 -1.00 3.21 7.63 0.00 -1.26 0.28 105.19 116.65 2oes n GLY 241 Ca -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2oes n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oes s ASN 242 N -4.00 0.18 -0.35 1.61 -0.87 -0.69 -2.29 114.94 108.53 2oes s ASN 242 Ca 0.00 -0.81 -0.10 0.00 -1.57 0.00 0.00 52.86 50.38 2oes s ASN 242 Cb 0.00 0.34 0.02 0.00 -0.02 0.00 0.00 41.25 41.58 2oes s ASN 242 CO 0.00 -0.75 0.19 -0.60 -2.57 0.00 0.00 177.10 173.37 2oes s ARG 243 N -3.91 2.97 -0.11 -0.60 6.06 0.16 -0.97 118.95 122.55 2oes s ARG 243 Ca 0.10 -0.98 -0.05 0.00 -2.50 0.00 0.00 55.73 52.30 2oes s ARG 243 Cb 0.05 -3.67 -0.04 0.00 0.06 0.00 0.00 34.95 31.36 2oes s ARG 243 CO -0.07 -0.61 0.08 0.99 -2.50 0.00 0.00 175.30 173.19 2oes s THR 244 N 1.56 5.00 -0.07 4.11 2.01 -0.15 -1.14 115.64 126.97 2oes s THR 244 Ca 0.03 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2oes s THR 244 Cb -0.19 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2oes s THR 244 CO 0.06 0.61 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.81 2oes s ARG 245 N -0.92 2.70 -0.12 4.92 3.52 -1.02 -1.41 118.95 126.62 2oes s ARG 245 Ca 0.14 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2oes s ARG 245 Cb -0.12 -2.34 0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2oes s ARG 245 CO 0.03 0.44 -0.13 0.08 -0.81 0.00 0.00 175.30 174.91 2oes s VAL 246 N -0.26 1.37 -0.33 7.11 1.01 -0.46 -1.91 120.40 126.92 2oes s VAL 246 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2oes s VAL 246 Cb -0.13 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2oes s VAL 246 CO 0.03 0.42 0.11 -0.75 0.00 0.00 0.00 175.10 174.91 2oes s LYS 247 N 1.31 2.72 -1.07 2.72 2.20 -1.21 -2.39 119.74 124.02 2oes s LYS 247 Ca -0.00 -1.12 -0.22 0.00 -0.36 0.00 0.00 55.97 54.27 2oes s LYS 247 Cb -0.14 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2oes s LYS 247 CO -0.06 -0.63 1.67 0.54 -0.36 0.00 0.00 175.35 176.51 2oes s VAL 248 N 1.43 3.83 -2.00 4.02 0.11 -1.07 -1.25 120.40 125.47 2oes s VAL 248 Ca -0.01 -0.94 0.22 0.00 -2.93 0.00 0.00 61.98 58.32 2oes s VAL 248 Cb -0.19 -4.82 0.63 0.00 -1.53 0.00 0.00 36.38 30.47 2oes s VAL 248 CO 0.03 -1.65 1.73 1.33 -3.33 0.00 0.00 175.10 173.20 2oes n VAL 249 N 7.08 0.00 -3.55 2.04 0.24 -0.97 -0.82 118.33 122.35 2oes n VAL 249 Ca 0.39 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.68 2oes n VAL 249 Cb 0.49 -0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 32.23 2oes n VAL 249 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2oes s LYS 250 N -2.00 0.46 -0.41 7.34 2.20 -1.25 -4.71 119.74 121.38 2oes s LYS 250 Ca 0.33 1.07 0.06 0.00 -0.36 0.00 0.00 55.97 57.07 2oes s LYS 250 Cb 0.15 0.55 0.21 0.00 -1.51 0.00 0.00 37.83 37.23 2oes s LYS 250 CO 0.26 -0.14 0.43 -1.71 -0.36 0.00 0.00 175.35 173.82 2oes n ASN 251 N 4.96 -0.12 0.00 1.43 2.85 -1.26 -2.04 115.26 121.08 2oes n ASN 251 Ca -0.12 -2.54 0.00 0.00 -0.11 0.00 0.00 54.58 51.81 2oes n ASN 251 Cb 0.52 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.95 2oes n ASN 251 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2oes n LYS 252 N 2.15 0.00 -0.08 1.20 4.76 -0.10 -2.37 118.16 123.73 2oes n LYS 252 Ca 0.26 0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.72 2oes n LYS 252 Cb 0.50 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 2oes n LYS 252 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2oes n VAL 253 N -1.07 1.04 -3.24 -0.18 3.14 -1.26 -3.92 118.33 112.85 2oes n VAL 253 Ca 0.00 -0.54 0.00 0.00 -2.96 0.00 0.00 64.34 60.84 2oes n VAL 253 Cb 0.02 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 2oes n VAL 253 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2oes n SER 254 N -2.75 0.26 -4.79 6.55 3.41 -1.00 -4.93 113.62 110.37 2oes n SER 254 Ca -0.28 -0.24 -0.36 0.00 -0.26 0.00 0.00 58.87 57.73 2oes n SER 254 Cb 0.93 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.82 2oes n SER 254 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2oes s PRO 255 N 0.28 4.44 0.26 4.33 0.04 -1.26 -4.67 135.00 138.43 2oes s PRO 255 Ca 0.00 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2oes s PRO 255 Cb 0.00 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.97 2oes s PRO 255 CO 0.00 0.14 0.35 -0.35 0.04 0.00 0.00 177.00 177.19 2oes n PRO 256 N 0.20 0.18 -0.97 0.56 -0.04 -1.26 -4.60 135.00 129.06 2oes n PRO 256 Ca 0.04 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 2oes n PRO 256 Cb 0.51 -0.28 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 2oes n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2oes n PHE 257 N -2.05 0.00 -1.42 0.54 3.72 0.00 -4.98 117.46 113.27 2oes n PHE 257 Ca 0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 2oes n PHE 257 Cb 0.19 -0.83 0.09 0.00 -0.94 0.00 0.00 39.48 37.99 2oes n PHE 257 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2oes n LYS 258 N -1.37 -0.60 -3.63 -1.08 4.01 -1.25 -4.85 118.16 109.38 2oes n LYS 258 Ca 0.00 -0.94 -0.04 0.00 -0.51 0.00 0.00 58.31 56.82 2oes n LYS 258 Cb 0.19 -0.63 -0.05 0.00 -0.51 0.00 0.00 35.03 34.03 2oes n LYS 258 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 2oes s GLN 259 N -4.33 0.17 0.10 1.97 -2.07 -1.26 -2.59 119.66 111.65 2oes s GLN 259 Ca 0.34 0.09 -0.02 0.00 -1.82 0.00 0.00 55.36 53.95 2oes s GLN 259 Cb -0.01 0.08 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 2oes s GLN 259 CO 0.24 -0.04 0.06 0.00 -1.32 0.00 0.00 175.29 174.23 2oes s ALA 260 N -0.67 0.57 0.22 2.60 0.00 -1.01 -4.98 121.76 118.50 2oes s ALA 260 Ca 0.06 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 50.84 2oes s ALA 260 Cb -0.02 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 2oes s ALA 260 CO -0.08 -0.46 -0.12 -1.21 0.00 0.00 0.00 175.76 173.88 2oes s GLU 261 N -3.98 1.38 0.29 0.00 2.02 -1.26 -1.36 118.70 115.79 2oes s GLU 261 Ca 0.16 -1.63 -0.19 0.00 0.02 0.00 0.00 54.97 53.32 2oes s GLU 261 Cb 0.07 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 33.19 2oes s GLU 261 CO -0.04 0.15 0.69 -0.59 0.02 0.00 0.00 175.26 175.50 2oes s PHE 262 N -2.98 -0.07 -0.19 1.61 -0.12 -0.50 -4.82 117.98 110.91 2oes s PHE 262 Ca 0.24 -0.40 -0.04 0.00 -0.05 0.00 0.00 56.93 56.68 2oes s PHE 262 Cb 0.00 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2oes s PHE 262 CO 0.08 -1.24 -0.02 -0.51 -0.05 0.00 0.00 175.22 173.48 2oes s ASP 263 N -2.95 4.68 -0.69 1.98 1.01 -1.26 -0.97 116.67 118.46 2oes s ASP 263 Ca 0.13 -0.23 -0.10 0.00 0.71 0.00 0.00 52.55 53.06 2oes s ASP 263 Cb -0.05 -1.79 0.18 0.00 1.01 0.00 0.00 42.92 42.27 2oes s ASP 263 CO 0.08 0.07 0.58 -0.63 0.21 0.00 0.00 175.17 175.48 2oes s ILE 264 N 0.96 4.79 0.25 0.77 1.01 -0.15 -0.20 121.20 128.64 2oes s ILE 264 Ca 0.01 -2.45 -0.30 0.00 0.00 0.00 0.00 60.65 57.91 2oes s ILE 264 Cb -0.14 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2oes s ILE 264 CO 0.01 -0.93 1.18 -0.76 0.00 0.00 0.00 174.94 174.44 2oes s LEU 265 N 0.37 4.49 0.18 2.97 2.01 -0.33 -1.70 118.68 126.68 2oes s LEU 265 Ca 0.15 2.34 -0.33 0.00 0.01 0.00 0.00 54.13 56.30 2oes s LEU 265 Cb -0.17 -3.62 -0.14 0.00 0.01 0.00 0.00 46.19 42.26 2oes s LEU 265 CO -0.05 -0.31 1.40 -1.22 1.01 0.00 0.00 176.35 177.18 2oes n TYR 266 N 1.63 1.93 -1.44 0.29 4.01 0.79 -1.18 117.16 123.19 2oes n TYR 266 Ca 0.01 0.47 -0.15 0.00 -0.16 0.00 0.00 57.90 58.06 2oes n TYR 266 Cb 0.44 -2.43 -0.07 0.00 -0.31 0.00 0.00 39.34 36.98 2oes n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oes n GLY 267 N 2.53 1.46 0.00 2.72 0.00 -1.26 -4.68 105.19 105.95 2oes n GLY 267 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2oes n GLY 267 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2oes n GLN 268 N -1.49 0.80 0.00 1.61 7.27 -0.44 -4.98 117.38 120.15 2oes n GLN 268 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.92 2oes n GLN 268 Cb 0.63 -0.61 0.00 0.00 2.41 0.00 0.00 30.24 32.68 2oes n GLN 268 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2oes n GLY 269 N 1.07 -1.79 3.69 1.69 0.00 -0.32 -4.64 105.19 104.90 2oes n GLY 269 Ca 0.00 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2oes n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oes s ILE 270 N 0.00 2.82 -0.34 -0.61 1.01 -1.26 -1.19 121.20 121.64 2oes s ILE 270 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 2oes s ILE 270 Cb 0.00 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.26 2oes s ILE 270 CO 0.00 0.00 1.11 -0.55 0.00 0.00 0.00 174.94 175.50 2oes s SER 271 N 2.32 6.86 0.03 3.58 0.15 0.73 -4.94 113.70 122.43 2oes s SER 271 Ca 0.75 0.99 -0.29 0.00 0.70 0.00 0.00 55.95 58.10 2oes s SER 271 Cb -0.42 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.17 2oes s SER 271 CO 0.33 -0.95 1.34 -0.09 1.20 0.00 0.00 173.24 175.07 2oes h ARG 272 N 8.37 -0.83 -0.45 5.44 2.43 -1.90 -2.86 114.38 124.57 2oes h ARG 272 Ca -0.21 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2oes h ARG 272 Cb 1.06 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 2oes h ARG 272 CO 1.05 -0.51 -0.14 0.93 -1.51 0.00 0.00 179.97 179.78 2oes h GLU 273 N -1.05 -0.04 -0.88 0.20 3.07 -1.92 -1.26 114.58 112.70 2oes h GLU 273 Ca -0.09 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.89 2oes h GLU 273 Cb 0.70 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.55 2oes h GLU 273 CO 0.14 -0.03 0.57 0.78 -1.40 0.00 0.00 179.01 179.08 2oes h GLY 274 N -0.04 1.24 2.00 -3.84 0.00 -1.94 -0.36 103.07 100.13 2oes h GLY 274 Ca 0.22 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2oes h GLY 274 CO -0.49 0.14 -0.36 0.23 0.00 0.00 0.00 176.54 176.07 2oes h SER 275 N 0.78 0.00 -0.42 0.19 0.87 -1.01 -2.82 113.55 111.13 2oes h SER 275 Ca 0.43 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.85 2oes h SER 275 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2oes h SER 275 CO -0.19 0.36 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.13 2oes h LEU 276 N 0.00 0.96 0.06 2.23 -0.00 -0.40 -2.20 115.31 115.96 2oes h LEU 276 Ca -0.00 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2oes h LEU 276 Cb 1.07 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2oes h LEU 276 CO 0.05 1.18 -0.03 0.40 -0.00 0.00 0.00 178.44 180.03 2oes h ILE 277 N 0.75 0.00 -0.98 1.22 5.03 -1.24 0.95 117.51 123.24 2oes h ILE 277 Ca 0.09 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 65.05 2oes h ILE 277 Cb 0.85 0.00 -0.18 0.00 -3.03 0.00 0.00 36.82 34.45 2oes h ILE 277 CO 0.07 0.00 -0.15 0.47 -0.68 0.00 0.00 178.15 177.87 2oes n ASP 278 N -2.33 -0.26 -0.03 1.72 8.00 -1.08 -0.20 116.55 122.36 2oes n ASP 278 Ca -0.01 1.67 -0.14 0.00 0.71 0.00 0.00 54.79 57.02 2oes n ASP 278 Cb 0.03 -0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.49 2oes n ASP 278 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2oes h MET 279 N 0.00 0.06 -0.09 -1.24 2.86 -1.35 -1.39 114.93 113.78 2oes h MET 279 Ca 0.51 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 58.13 2oes h MET 279 Cb 0.90 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2oes h MET 279 CO -0.97 0.68 0.49 0.78 1.06 0.00 0.00 176.91 178.95 2oes h GLY 280 N -0.55 0.00 0.00 8.32 0.00 0.43 0.45 103.07 111.72 2oes h GLY 280 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2oes h GLY 280 CO 0.01 0.00 -2.34 3.33 0.00 0.00 0.00 176.54 177.54 2oes n VAL 281 N -2.94 1.32 0.09 4.60 0.24 0.29 0.14 118.33 122.08 2oes n VAL 281 Ca 0.00 -0.36 0.06 0.00 -2.04 0.00 0.00 64.34 62.00 2oes n VAL 281 Cb 0.55 -1.77 0.30 0.00 -1.47 0.00 0.00 33.84 31.46 2oes n VAL 281 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2oes n GLU 282 N -3.97 0.07 -0.17 7.34 2.13 -0.53 0.12 120.64 125.63 2oes n GLU 282 Ca -0.47 0.54 0.09 0.00 0.66 0.00 0.00 57.16 57.99 2oes n GLU 282 Cb 0.85 -1.82 0.15 0.00 0.27 0.00 0.00 31.44 30.90 2oes n GLU 282 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2oes n HIS 283 N -1.88 0.01 0.00 4.31 8.25 0.10 -5.01 115.22 120.99 2oes n HIS 283 Ca -0.01 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.36 2oes n HIS 283 Cb 0.09 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2oes n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oes n GLY 284 N -1.38 0.00 0.00 -1.41 0.00 0.32 -4.73 105.19 98.00 2oes n GLY 284 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2oes n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oes n PHE 285 N -1.51 0.00 -3.69 1.61 3.01 0.25 -4.05 117.46 113.08 2oes n PHE 285 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2oes n PHE 285 Cb 0.00 -0.28 -0.18 0.00 -0.01 0.00 0.00 39.48 39.01 2oes n PHE 285 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2oes s ILE 286 N -2.52 0.06 -0.14 4.37 1.01 0.37 -4.44 121.20 119.91 2oes s ILE 286 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 2oes s ILE 286 Cb 0.00 -0.39 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 2oes s ILE 286 CO 0.00 0.08 0.34 -0.13 0.00 0.00 0.00 174.94 175.23 2oes s ARG 287 N 2.09 4.23 -0.24 2.79 0.52 -0.26 -4.28 118.95 123.81 2oes s ARG 287 Ca 0.04 0.20 -0.15 0.00 -0.52 0.00 0.00 55.73 55.30 2oes s ARG 287 Cb -0.13 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2oes s ARG 287 CO -0.05 0.27 0.36 -1.59 0.02 0.00 0.00 175.30 174.31 2oes s LYS 288 N 0.34 4.09 -0.42 3.54 0.00 -1.26 -0.01 119.74 126.02 2oes s LYS 288 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 55.97 56.30 2oes s LYS 288 Cb -0.14 -3.59 0.68 0.00 0.00 0.00 0.00 37.83 34.78 2oes s LYS 288 CO 0.06 -0.14 1.88 0.43 0.00 0.00 0.00 175.35 177.58 2oes n SER 289 N 4.87 3.98 -0.44 0.03 7.64 0.20 -4.86 113.62 125.04 2oes n SER 289 Ca -0.09 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.29 2oes n SER 289 Cb 0.51 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2oes n SER 289 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oes n GLY 290 N -0.91 0.46 2.92 0.23 0.00 -1.26 -4.41 105.19 102.22 2oes n GLY 290 Ca 0.55 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2oes n GLY 290 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oes n SER 291 N -0.27 0.00 -4.28 1.61 7.64 -1.26 -4.95 113.62 112.11 2oes n SER 291 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 2oes n SER 291 Cb 0.12 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 2oes n SER 291 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2oes s TRP 292 N -2.25 3.36 -0.11 1.43 0.52 -1.26 -0.94 118.94 119.69 2oes s TRP 292 Ca 0.00 -1.57 -0.29 0.00 0.02 0.00 0.00 56.10 54.26 2oes s TRP 292 Cb 0.00 -3.70 -0.01 0.00 -1.15 0.00 0.00 33.47 28.60 2oes s TRP 292 CO 0.00 -1.01 0.96 -0.06 0.02 0.00 0.00 176.95 176.87 2oes s PHE 293 N 1.32 3.50 -0.06 -1.98 0.08 -1.06 0.62 117.98 120.41 2oes s PHE 293 Ca 0.06 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.66 2oes s PHE 293 Cb -0.26 -3.14 0.01 0.00 -0.57 0.00 0.00 43.02 39.05 2oes s PHE 293 CO 0.00 -0.21 -0.15 -0.08 -0.10 0.00 0.00 175.22 174.68 2oes s THR 294 N 1.96 1.34 -0.19 0.64 -1.32 0.98 0.38 115.64 119.43 2oes s THR 294 Ca 0.46 -0.62 -0.09 0.00 -1.21 0.00 0.00 61.69 60.23 2oes s THR 294 Cb -0.18 -1.18 -0.05 0.00 -1.51 0.00 0.00 72.50 69.58 2oes s THR 294 CO 0.17 0.40 0.11 -0.47 -2.21 0.00 0.00 174.62 172.62 2oes s TYR 295 N 0.38 3.37 0.00 9.09 5.04 -0.63 -1.10 117.35 133.51 2oes s TYR 295 Ca -0.11 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 2oes s TYR 295 Cb -0.14 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 40.05 2oes s TYR 295 CO 0.04 0.29 0.00 -0.85 -1.34 0.00 0.00 175.55 173.68 2oes n GLU 296 N 3.39 0.00 0.00 4.97 0.28 -1.26 -2.61 120.64 125.40 2oes n GLU 296 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 2oes n GLU 296 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2oes n GLU 296 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oes n GLY 297 N 0.00 1.51 3.64 -1.84 0.00 -1.26 -4.94 105.19 102.29 2oes n GLY 297 Ca 0.00 -0.37 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 2oes n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oes n GLU 298 N 0.00 1.78 -2.96 1.61 0.28 -1.07 -4.94 120.64 115.34 2oes n GLU 298 Ca 0.00 0.64 -0.33 0.00 -0.16 0.00 0.00 57.16 57.31 2oes n GLU 298 Cb 0.00 -2.29 -0.07 0.00 1.43 0.00 0.00 31.44 30.51 2oes n GLU 298 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2oes s GLN 299 N 0.08 4.18 0.00 3.44 -2.07 -1.26 -1.60 119.66 122.42 2oes s GLN 299 Ca 0.74 0.95 0.00 0.00 -1.82 0.00 0.00 55.36 55.23 2oes s GLN 299 Cb -0.74 -2.38 0.00 0.00 -1.09 0.00 0.00 33.01 28.81 2oes s GLN 299 CO 0.47 0.10 0.13 1.28 -1.32 0.00 0.00 175.29 175.94 2oes n LEU 300 N -0.34 2.03 0.00 2.60 4.32 0.16 -4.79 117.00 120.98 2oes n LEU 300 Ca 0.05 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2oes n LEU 300 Cb 0.53 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2oes n LEU 300 CO 0.40 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2oes n GLY 301 N 1.75 2.55 2.79 -0.72 0.00 -1.13 -4.91 105.19 105.52 2oes n GLY 301 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2oes n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oes s GLN 302 N -1.71 1.86 0.00 1.61 0.74 -1.26 -2.55 119.66 118.35 2oes s GLN 302 Ca 0.00 -2.70 0.00 0.00 0.05 0.00 0.00 55.36 52.71 2oes s GLN 302 Cb 0.00 -2.84 0.00 0.00 1.10 0.00 0.00 33.01 31.27 2oes s GLN 302 CO 0.00 -1.24 0.00 0.41 -0.55 0.00 0.00 175.29 173.91 2oes n GLY 303 N 2.69 4.23 0.35 2.59 0.00 -0.11 -4.63 105.19 110.31 2oes n GLY 303 Ca 0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 2oes n GLY 303 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oes h LYS 304 N 0.00 -0.11 0.00 1.61 3.64 -1.95 1.26 116.57 121.01 2oes h LYS 304 Ca 0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2oes h LYS 304 Cb 0.00 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2oes h LYS 304 CO 0.00 -0.08 -0.00 1.49 -2.27 0.00 0.00 179.45 178.59 2oes h GLU 305 N -0.12 0.00 -0.19 1.90 4.57 -1.99 -0.87 114.58 117.88 2oes h GLU 305 Ca 0.26 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.24 2oes h GLU 305 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2oes h GLU 305 CO -0.75 0.00 -0.69 -0.97 -1.18 0.00 0.00 179.01 175.41 2oes h ASN 306 N 0.00 0.88 0.31 1.04 -1.24 0.80 -1.66 115.58 115.71 2oes h ASN 306 Ca -0.00 -0.54 -0.14 0.00 0.71 0.00 0.00 56.30 56.33 2oes h ASN 306 Cb 0.61 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2oes h ASN 306 CO 0.00 1.33 -0.56 0.00 -1.29 0.00 0.00 177.43 176.91 2oes h ALA 307 N 0.66 0.89 0.37 1.57 0.00 0.17 -2.93 119.26 119.99 2oes h ALA 307 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2oes h ALA 307 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2oes h ALA 307 CO 0.14 0.70 -0.18 0.00 0.00 0.00 0.00 179.25 179.91 2oes h ARG 308 N 0.20 -0.48 -0.82 0.00 3.08 -1.12 -0.96 114.38 114.28 2oes h ARG 308 Ca 0.00 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.24 2oes h ARG 308 Cb 1.04 0.11 -0.15 0.00 0.08 0.00 0.00 29.97 31.05 2oes h ARG 308 CO 0.09 -0.17 -0.24 1.63 -1.07 0.00 0.00 179.97 180.21 2oes n LYS 309 N -5.17 -0.11 0.24 0.04 4.76 -0.63 0.25 118.16 117.54 2oes n LYS 309 Ca -0.10 1.28 -0.15 0.00 -2.87 0.00 0.00 58.31 56.47 2oes n LYS 309 Cb 0.28 -1.91 -0.08 0.00 -1.84 0.00 0.00 35.03 31.48 2oes n LYS 309 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2oes h PHE 310 N 0.00 -0.52 0.00 2.13 3.57 -1.32 -2.55 116.94 118.26 2oes h PHE 310 Ca 0.36 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2oes h PHE 310 Cb 0.57 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2oes h PHE 310 CO -0.66 -0.29 -0.17 -0.07 -2.23 0.00 0.00 178.31 174.89 2oes h LEU 311 N -0.62 0.00 -0.36 0.59 3.38 0.17 -2.13 115.31 116.34 2oes h LEU 311 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2oes h LEU 311 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2oes h LEU 311 CO 0.09 0.17 0.17 -0.07 0.09 0.00 0.00 178.44 178.90 2oes h LEU 312 N 0.00 0.48 -0.31 1.67 -0.00 0.37 -3.06 115.31 114.46 2oes h LEU 312 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2oes h LEU 312 Cb 0.31 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2oes h LEU 312 CO 0.02 0.47 -0.23 -1.84 -0.00 0.00 0.00 178.44 176.87 2oes n GLU 313 N -4.72 0.63 -3.91 1.13 0.28 -0.99 -4.56 120.64 108.50 2oes n GLU 313 Ca -0.01 -0.31 -0.29 0.00 -0.16 0.00 0.00 57.16 56.39 2oes n GLU 313 Cb 0.11 -1.49 -0.13 0.00 1.43 0.00 0.00 31.44 31.36 2oes n GLU 313 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2oes s ASN 314 N -2.59 4.67 0.11 -1.84 0.01 -0.83 -4.95 114.94 109.53 2oes s ASN 314 Ca 0.24 -3.53 -0.25 0.00 -0.71 0.00 0.00 52.86 48.60 2oes s ASN 314 Cb 0.19 -1.65 -0.08 0.00 0.41 0.00 0.00 41.25 40.13 2oes s ASN 314 CO 0.53 -0.14 1.66 0.00 -1.51 0.00 0.00 177.10 177.64 2oes h THR 315 N 4.81 0.57 0.00 1.60 1.03 -1.80 -2.82 112.91 116.29 2oes h THR 315 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2oes h THR 315 Cb 0.81 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2oes h THR 315 CO 0.71 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 175.32 2oes n ASP 316 N -5.31 0.00 0.18 0.00 5.75 -1.26 0.58 116.55 116.49 2oes n ASP 316 Ca -0.06 0.36 -0.17 0.00 -0.01 0.00 0.00 54.79 54.91 2oes n ASP 316 Cb 0.23 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 2oes n ASP 316 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2oes h VAL 317 N 0.00 0.00 -0.99 2.12 3.04 -1.97 0.28 116.25 118.74 2oes h VAL 317 Ca 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.90 2oes h VAL 317 Cb 0.00 0.00 -0.19 0.00 -2.01 0.00 0.00 31.29 29.09 2oes h VAL 317 CO 0.00 0.00 -0.20 0.00 -1.01 0.00 0.00 177.57 176.36 2oes n ALA 318 N -2.89 0.29 -0.01 3.17 0.00 -0.80 0.16 120.51 120.42 2oes n ALA 318 Ca -0.10 1.08 -0.12 0.00 0.00 0.00 0.00 53.44 54.31 2oes n ALA 318 Cb 0.43 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 2oes n ALA 318 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2oes h ASN 319 N 0.00 0.12 -0.91 0.00 2.35 0.68 0.14 115.58 117.96 2oes h ASN 319 Ca 0.50 -0.19 0.24 0.00 -0.55 0.00 0.00 56.30 56.29 2oes h ASN 319 Cb 0.82 -0.03 -0.16 0.00 0.05 0.00 0.00 38.32 39.00 2oes h ASN 319 CO -1.00 0.28 0.05 -0.08 -1.65 0.00 0.00 177.43 175.02 2oes h GLU 320 N -0.05 0.06 0.15 0.81 4.81 0.36 1.60 114.58 122.32 2oes h GLU 320 Ca 0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2oes h GLU 320 Cb 0.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2oes h GLU 320 CO -0.00 0.04 -0.07 0.82 -0.73 0.00 0.00 179.01 179.07 2oes h ILE 321 N 0.07 0.99 -0.25 2.32 5.03 -0.43 0.75 117.51 125.99 2oes h ILE 321 Ca 0.54 -0.64 0.06 0.00 -0.12 0.00 0.00 64.86 64.70 2oes h ILE 321 Cb 1.06 1.38 -0.07 0.00 -3.03 0.00 0.00 36.82 36.17 2oes h ILE 321 CO -0.81 0.15 -0.24 -0.08 -0.68 0.00 0.00 178.15 176.48 2oes h GLU 322 N -0.51 -0.24 0.04 2.37 4.81 0.16 1.57 114.58 122.78 2oes h GLU 322 Ca -0.02 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2oes h GLU 322 Cb 0.40 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2oes h GLU 322 CO 0.03 -0.16 -0.28 0.87 -0.73 0.00 0.00 179.01 178.74 2oes h LYS 323 N -0.25 -0.43 -0.55 1.92 1.57 0.22 -1.39 116.57 117.66 2oes h LYS 323 Ca 0.14 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 2oes h LYS 323 Cb 0.46 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2oes h LYS 323 CO -0.39 -0.29 0.26 1.57 -0.57 0.00 0.00 179.45 180.04 2oes h LYS 324 N -0.45 0.49 -0.46 3.15 -0.00 0.22 0.14 116.57 119.66 2oes h LYS 324 Ca 0.05 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.65 60.66 2oes h LYS 324 Cb 0.51 -0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 32.61 2oes h LYS 324 CO -0.22 0.32 0.22 -0.84 -0.00 0.00 0.00 179.45 178.93 2oes h ILE 325 N 0.50 1.16 -0.10 0.07 3.07 0.25 0.18 117.51 122.63 2oes h ILE 325 Ca 0.25 -0.44 -0.13 0.00 1.55 0.00 0.00 64.86 66.10 2oes h ILE 325 Cb 0.20 0.58 0.01 0.00 -0.27 0.00 0.00 36.82 37.33 2oes h ILE 325 CO -0.20 0.18 -0.44 0.11 -1.05 0.00 0.00 178.15 176.76 2oes h LYS 326 N 0.64 0.48 -0.56 0.16 1.57 -0.42 -3.07 116.57 115.37 2oes h LYS 326 Ca 0.16 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2oes h LYS 326 Cb 0.07 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2oes h LYS 326 CO -0.02 1.00 0.37 0.93 -0.57 0.00 0.00 179.45 181.16 2oes h GLU 327 N 0.06 0.60 0.00 3.15 5.08 -0.03 2.18 114.58 125.62 2oes h GLU 327 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2oes h GLU 327 Cb 1.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2oes h GLU 327 CO 0.09 0.40 0.00 1.17 -1.00 0.00 0.00 179.01 179.67 2oes n LYS 328 N -4.47 0.74 0.03 2.33 0.00 -0.02 -4.39 118.16 112.39 2oes n LYS 328 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 2oes n LYS 328 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 33.87 2oes n LYS 328 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2oes n LEU 329 N -0.82 -0.42 0.00 3.14 4.77 0.48 -5.08 117.00 119.07 2oes n LEU 329 Ca 0.11 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2oes n LEU 329 Cb 0.05 0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2oes n LEU 329 CO 0.09 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.31