#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obn n PRO 4 N 0.00 2.78 0.00 1.96 -0.02 -1.26 -4.87 135.00 133.59 2obn n PRO 4 Ca 0.00 1.01 0.16 0.00 -2.02 0.00 0.00 63.50 62.65 2obn n PRO 4 Cb 0.00 -2.88 0.93 0.00 -0.02 0.00 0.00 33.50 31.53 2obn n PRO 4 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2obn n LEU 5 N 4.78 0.00 -0.00 2.45 -0.00 -1.26 -3.49 117.00 119.48 2obn n LEU 5 Ca 0.17 0.03 0.05 0.00 -0.00 0.00 0.00 56.01 56.26 2obn n LEU 5 Cb 0.36 -0.03 -0.07 0.00 -0.00 0.00 0.00 43.42 43.68 2obn n LEU 5 CO 0.65 0.00 -0.34 -0.46 -0.00 0.00 0.00 177.39 177.24 2obn n ASN 6 N -1.03 1.66 -4.78 1.45 6.94 -1.26 -4.52 115.26 113.72 2obn n ASN 6 Ca 0.23 -0.34 -0.33 0.00 -0.02 0.00 0.00 54.58 54.12 2obn n ASN 6 Cb 0.12 1.24 -0.07 0.00 -2.36 0.00 0.00 39.78 38.71 2obn n ASN 6 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2obn s GLN 7 N -2.31 3.06 0.22 -3.83 -0.21 -1.23 -4.96 119.66 110.40 2obn s GLN 7 Ca -0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 2obn s GLN 7 Cb 0.07 -2.86 -0.09 0.00 1.00 0.00 0.00 33.01 31.13 2obn s GLN 7 CO 0.40 0.64 1.20 1.03 -2.12 0.00 0.00 175.29 176.44 2obn s ARG 8 N -1.78 4.50 -0.02 2.91 0.52 -1.26 -4.05 118.95 119.76 2obn s ARG 8 Ca 0.23 1.91 0.08 0.00 -0.52 0.00 0.00 55.73 57.43 2obn s ARG 8 Cb -0.12 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 2obn s ARG 8 CO 0.15 -0.06 -0.25 0.08 0.02 0.00 0.00 175.30 175.24 2obn s VAL 9 N -0.34 2.01 -0.08 3.52 1.01 -0.36 -1.14 120.40 125.01 2obn s VAL 9 Ca 0.51 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2obn s VAL 9 Cb -0.33 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2obn s VAL 9 CO 0.39 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.85 2obn s ALA 10 N -0.58 2.32 -0.25 5.51 0.00 -0.59 -0.75 121.76 127.41 2obn s ALA 10 Ca 0.09 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 2obn s ALA 10 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2obn s ALA 10 CO -0.01 0.36 0.09 0.42 0.00 0.00 0.00 175.76 176.62 2obn s ILE 11 N 0.03 4.45 -0.22 0.00 1.01 -0.65 -1.51 121.20 124.31 2obn s ILE 11 Ca -0.08 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 2obn s ILE 11 Cb -0.15 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2obn s ILE 11 CO 0.05 0.33 1.41 -0.22 0.00 0.00 0.00 174.94 176.51 2obn s LEU 12 N 1.62 4.01 -0.15 2.97 2.96 0.15 -0.38 118.68 129.86 2obn s LEU 12 Ca 0.06 1.56 0.22 0.00 -0.22 0.00 0.00 54.13 55.76 2obn s LEU 12 Cb -0.15 -3.54 0.45 0.00 0.50 0.00 0.00 46.19 43.45 2obn s LEU 12 CO 0.05 -1.02 1.16 -0.11 -1.32 0.00 0.00 176.35 175.10 2obn n LEU 13 N 7.51 1.03 -4.67 -0.68 7.94 0.27 -1.23 117.00 127.18 2obn n LEU 13 Ca 0.16 -2.59 -0.44 0.00 -1.11 0.00 0.00 56.01 52.03 2obn n LEU 13 Cb 0.45 0.25 -0.04 0.00 0.53 0.00 0.00 43.42 44.61 2obn n LEU 13 CO 0.61 0.89 1.57 1.41 -1.11 0.00 0.00 177.39 180.77 2obn n HIS 14 N -0.20 2.44 -0.94 1.96 8.25 -1.02 -1.54 115.22 124.17 2obn n HIS 14 Ca 0.03 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2obn n HIS 14 Cb 0.94 -2.76 0.00 0.00 1.12 0.00 0.00 29.99 29.29 2obn n HIS 14 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2obn n GLU 15 N 7.25 -0.88 0.00 -0.41 1.02 -1.26 -4.85 120.64 121.50 2obn n GLU 15 Ca 0.21 0.22 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 2obn n GLU 15 Cb 0.37 -4.02 -0.04 0.00 -0.02 0.00 0.00 31.44 27.74 2obn n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2obn n GLY 16 N -1.02 0.23 0.18 0.62 0.00 -0.59 -3.30 105.19 101.31 2obn n GLY 16 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2obn n GLY 16 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2obn h THR 17 N 0.14 1.33 -0.00 2.61 2.02 -1.88 -3.28 112.91 113.85 2obn h THR 17 Ca 0.00 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.73 2obn h THR 17 Cb 0.19 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2obn h THR 17 CO 0.00 0.45 -0.00 0.35 0.37 0.00 0.00 175.52 176.68 2obn n THR 18 N -4.37 0.00 -0.59 3.16 -2.24 -1.26 -4.78 114.28 104.19 2obn n THR 18 Ca -0.05 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2obn n THR 18 Cb 0.45 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2obn n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2obn n GLY 19 N 0.10 1.52 0.03 3.38 0.00 -1.21 -5.06 105.19 103.94 2obn n GLY 19 Ca 0.01 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.32 2obn n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2obn n THR 20 N 0.00 0.00 1.25 2.61 -2.24 -1.26 -4.72 114.28 109.92 2obn n THR 20 Ca 0.00 -0.39 0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2obn n THR 20 Cb 0.00 1.01 0.31 0.00 -2.10 0.00 0.00 70.33 69.56 2obn n THR 20 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2obn n ILE 21 N -0.96 0.00 -1.19 2.28 -5.35 -1.26 -4.44 119.36 108.44 2obn n ILE 21 Ca 0.01 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.06 2obn n ILE 21 Cb 0.09 0.95 0.24 0.00 -1.74 0.00 0.00 39.64 39.19 2obn n ILE 21 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2obn n GLY 22 N 1.27 4.22 0.31 3.28 0.00 -1.24 -2.34 105.19 110.69 2obn n GLY 22 Ca 0.16 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.23 2obn n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2obn h LYS 23 N 1.74 0.25 0.33 1.61 6.56 -1.78 -1.10 116.57 124.18 2obn h LYS 23 Ca 0.32 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.87 2obn h LYS 23 Cb 2.20 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 33.81 2obn h LYS 23 CO 0.68 0.16 -0.16 1.15 -2.06 0.00 0.00 179.45 179.23 2obn h THR 24 N 0.26 0.69 -0.31 -0.16 2.02 -1.85 -2.18 112.91 111.37 2obn h THR 24 Ca 0.56 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 67.36 2obn h THR 24 Cb 1.11 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2obn h THR 24 CO -0.62 0.08 0.14 1.23 0.37 0.00 0.00 175.52 176.72 2obn h GLY 25 N -0.67 0.41 1.27 2.16 0.00 -0.74 -1.11 103.07 104.39 2obn h GLY 25 Ca -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2obn h GLY 25 CO 0.07 0.07 0.48 1.41 0.00 0.00 0.00 176.54 178.58 2obn h LEU 26 N 0.30 0.81 -0.47 3.11 3.38 -1.27 -0.79 115.31 120.39 2obn h LEU 26 Ca 0.13 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2obn h LEU 26 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2obn h LEU 26 CO -0.10 0.58 -0.47 0.00 0.09 0.00 0.00 178.44 178.54 2obn h ALA 27 N 1.56 0.64 -0.16 1.53 0.00 -0.91 -1.05 119.26 120.86 2obn h ALA 27 Ca 0.27 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2obn h ALA 27 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2obn h ALA 27 CO -0.06 0.68 0.07 -0.07 0.00 0.00 0.00 179.25 179.86 2obn h LEU 28 N 0.58 0.22 -1.43 0.00 3.38 -0.65 0.10 115.31 117.52 2obn h LEU 28 Ca 0.03 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2obn h LEU 28 Cb 1.04 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2obn h LEU 28 CO 0.10 0.31 0.46 -0.07 0.09 0.00 0.00 178.44 179.33 2obn h LEU 29 N 0.12 0.60 -0.26 1.67 3.38 -1.13 0.77 115.31 120.46 2obn h LEU 29 Ca 0.05 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2obn h LEU 29 Cb 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2obn h LEU 29 CO -0.01 0.38 -0.87 -0.09 0.09 0.00 0.00 178.44 177.94 2obn h ARG 30 N 0.68 0.35 0.00 1.13 2.43 -0.62 -3.41 114.38 114.93 2obn h ARG 30 Ca 0.30 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2obn h ARG 30 Cb 0.31 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2obn h ARG 30 CO -0.10 1.03 -1.05 0.66 -1.51 0.00 0.00 179.97 179.00 2obn n TYR 31 N -3.74 0.00 -2.34 2.20 4.01 0.30 -5.06 117.16 112.53 2obn n TYR 31 Ca -0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 2obn n TYR 31 Cb 0.80 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.77 2obn n TYR 31 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2obn s SER 32 N -2.15 7.04 0.00 7.72 0.15 0.26 -4.92 113.70 121.81 2obn s SER 32 Ca -0.00 2.25 0.28 0.00 0.70 0.00 0.00 55.95 59.18 2obn s SER 32 Cb 0.01 -2.60 1.04 0.00 -1.71 0.00 0.00 66.02 62.75 2obn s SER 32 CO 0.04 -0.41 1.74 -0.62 1.20 0.00 0.00 173.24 175.19 2obn n GLU 33 N 2.66 1.01 -2.08 5.44 -0.58 -1.26 -4.90 120.64 120.93 2obn n GLU 33 Ca 0.05 -0.50 -0.37 0.00 -0.42 0.00 0.00 57.16 55.91 2obn n GLU 33 Cb 0.44 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.84 2obn n GLU 33 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2obn s ALA 34 N -2.34 2.86 -0.97 0.62 0.00 -1.26 -4.90 121.76 115.77 2obn s ALA 34 Ca 0.31 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.09 2obn s ALA 34 Cb 0.20 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2obn s ALA 34 CO 0.45 -0.95 1.83 -1.25 0.00 0.00 0.00 175.76 175.84 2obn s PRO 35 N -2.87 2.82 -0.53 0.00 0.04 -1.26 -4.93 135.00 128.27 2obn s PRO 35 Ca 0.68 -0.60 -0.28 0.00 0.04 0.00 0.00 61.00 60.84 2obn s PRO 35 Cb -0.32 -5.16 0.03 0.00 0.04 0.00 0.00 34.50 29.09 2obn s PRO 35 CO 0.38 -3.14 1.16 0.42 0.04 0.00 0.00 177.00 175.86 2obn s ILE 36 N 8.85 4.12 -0.15 0.56 1.01 -1.26 -1.22 121.20 133.11 2obn s ILE 36 Ca 0.64 1.04 0.22 0.00 0.00 0.00 0.00 60.65 62.55 2obn s ILE 36 Cb -0.04 -4.66 -0.15 0.00 0.01 0.00 0.00 42.46 37.61 2obn s ILE 36 CO -0.01 -1.18 0.79 1.33 0.00 0.00 0.00 174.94 175.87 2obn n VAL 37 N 6.75 0.39 -3.65 2.92 0.24 0.07 -4.83 118.33 120.22 2obn n VAL 37 Ca 0.10 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.34 61.71 2obn n VAL 37 Cb 0.49 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.57 2obn n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2obn s ALA 38 N -3.40 -1.34 -0.13 2.33 0.00 -1.18 -4.23 121.76 113.81 2obn s ALA 38 Ca -0.04 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2obn s ALA 38 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2obn s ALA 38 CO 0.84 -0.30 -0.14 0.08 0.00 0.00 0.00 175.76 176.24 2obn s VAL 39 N -0.75 2.96 -0.34 0.00 1.01 -0.25 -1.64 120.40 121.39 2obn s VAL 39 Ca -0.08 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2obn s VAL 39 Cb -0.03 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2obn s VAL 39 CO 0.05 0.53 0.17 -0.63 0.00 0.00 0.00 175.10 175.22 2obn s ILE 40 N 0.37 4.54 -0.30 2.22 1.01 0.49 0.17 121.20 129.69 2obn s ILE 40 Ca -0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2obn s ILE 40 Cb -0.16 -3.41 0.19 0.00 0.01 0.00 0.00 42.46 39.09 2obn s ILE 40 CO 0.06 -0.06 0.63 -0.62 0.00 0.00 0.00 174.94 174.94 2obn s ASP 41 N 1.58 -1.35 0.47 3.58 -1.08 0.26 0.98 116.67 121.10 2obn s ASP 41 Ca 0.03 0.79 0.12 0.00 -0.52 0.00 0.00 52.55 52.98 2obn s ASP 41 Cb -0.18 2.11 1.07 0.00 -1.46 0.00 0.00 42.92 44.47 2obn s ASP 41 CO 0.06 -0.25 2.09 0.08 0.52 0.00 0.00 175.17 177.67 2obn h ARG 42 N 8.00 0.21 0.00 4.34 0.11 -1.72 -1.85 114.38 123.47 2obn h ARG 42 Ca -0.21 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2obn h ARG 42 Cb 1.16 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2obn h ARG 42 CO 0.23 0.16 0.00 0.09 0.10 0.00 0.00 179.97 180.56 2obn n ASN 43 N -4.49 0.17 -0.12 0.08 3.02 -1.26 -3.89 115.26 108.77 2obn n ASN 43 Ca -0.01 0.52 0.01 0.00 -0.03 0.00 0.00 54.58 55.08 2obn n ASN 43 Cb 0.10 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 2obn n ASN 43 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2obn n ALA 45 N -0.23 -0.15 -0.85 0.00 0.00 -0.74 -1.73 120.51 116.81 2obn n ALA 45 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2obn n ALA 45 Cb 0.51 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2obn n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obn n GLY 46 N 1.78 0.55 3.95 0.00 0.00 0.94 -4.96 105.19 107.45 2obn n GLY 46 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2obn n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2obn s GLN 47 N -0.47 3.03 -0.01 1.61 -0.21 -0.70 -4.97 119.66 117.94 2obn s GLN 47 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.60 2obn s GLN 47 Cb 0.00 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 2obn s GLN 47 CO 0.00 -0.32 1.08 0.45 -2.12 0.00 0.00 175.29 174.38 2obn s SER 48 N -4.23 7.22 0.04 5.90 0.15 -1.26 -4.41 113.70 117.11 2obn s SER 48 Ca 0.49 1.77 -0.21 0.00 0.70 0.00 0.00 55.95 58.70 2obn s SER 48 Cb -0.10 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.50 2obn s SER 48 CO 0.38 -0.40 1.42 0.25 1.20 0.00 0.00 173.24 176.09 2obn h LEU 49 N 7.21 0.27 -0.81 3.45 5.85 -1.87 -1.43 115.31 127.98 2obn h LEU 49 Ca -0.39 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 57.99 2obn h LEU 49 Cb 1.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2obn h LEU 49 CO 0.80 0.59 0.51 -0.09 -0.34 0.00 0.00 178.44 179.91 2obn h ARG 50 N -0.06 0.94 -0.10 1.25 2.43 -1.77 0.16 114.38 117.24 2obn h ARG 50 Ca 0.03 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2obn h ARG 50 Cb 0.48 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2obn h ARG 50 CO 0.02 0.62 -0.12 0.93 -1.51 0.00 0.00 179.97 179.91 2obn h GLU 51 N 0.97 0.26 -0.35 0.20 5.08 -1.86 0.15 114.58 119.04 2obn h GLU 51 Ca 0.34 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2obn h GLU 51 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2obn h GLU 51 CO -0.13 0.70 -0.03 -0.84 -1.00 0.00 0.00 179.01 177.70 2obn h ILE 52 N -0.15 1.27 0.00 3.13 -2.65 -1.08 -3.38 117.51 114.65 2obn h ILE 52 Ca 0.01 -1.04 -0.30 0.00 1.03 0.00 0.00 64.86 64.57 2obn h ILE 52 Cb 0.66 1.25 -0.06 0.00 -2.05 0.00 0.00 36.82 36.62 2obn h ILE 52 CO 0.03 0.34 -2.12 0.35 0.03 0.00 0.00 178.15 176.79 2obn n THR 53 N -4.47 1.12 -0.15 0.16 -2.24 0.55 -4.92 114.28 104.33 2obn n THR 53 Ca -0.02 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2obn n THR 53 Cb 0.30 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2obn n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2obn n GLY 54 N 2.01 1.08 3.72 3.38 0.00 0.04 -5.04 105.19 110.40 2obn n GLY 54 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2obn n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2obn s ILE 55 N -2.57 4.30 -1.19 -0.61 1.01 -1.26 -4.97 121.20 115.91 2obn s ILE 55 Ca 0.00 1.82 -0.10 0.00 0.00 0.00 0.00 60.65 62.37 2obn s ILE 55 Cb 0.00 -4.16 0.22 0.00 0.01 0.00 0.00 42.46 38.53 2obn s ILE 55 CO 0.00 0.23 1.50 0.00 0.00 0.00 0.00 174.94 176.68 2obn n TYR 56 N 3.11 3.96 -3.54 3.97 9.36 -1.26 -3.64 117.16 129.12 2obn n TYR 56 Ca 0.04 -3.17 -0.17 0.00 3.32 0.00 0.00 57.90 57.93 2obn n TYR 56 Cb 0.48 -1.85 -0.06 0.00 -0.63 0.00 0.00 39.34 37.28 2obn n TYR 56 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2obn s ARG 57 N -0.17 1.04 -0.29 2.98 1.70 -1.26 -5.11 118.95 117.83 2obn s ARG 57 Ca 0.37 0.13 -0.15 0.00 -0.47 0.00 0.00 55.73 55.62 2obn s ARG 57 Cb 0.01 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2obn s ARG 57 CO 0.01 -0.33 0.36 -0.47 -1.08 0.00 0.00 175.30 173.78 2obn s TYR 58 N -1.47 3.23 -0.12 5.89 5.04 -1.26 -4.41 117.35 124.25 2obn s TYR 58 Ca -0.10 0.25 -0.05 0.00 -2.44 0.00 0.00 57.07 54.73 2obn s TYR 58 Cb -0.01 -2.60 0.06 0.00 0.35 0.00 0.00 41.96 39.76 2obn s TYR 58 CO 0.07 -0.29 0.26 0.08 -1.34 0.00 0.00 175.55 174.33 2obn s VAL 59 N 2.04 -0.25 0.23 3.14 1.01 -1.26 -4.99 120.40 120.33 2obn s VAL 59 Ca 0.14 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2obn s VAL 59 Cb -0.16 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 2obn s VAL 59 CO 0.11 0.09 1.41 -2.16 0.00 0.00 0.00 175.10 174.55 2obn s PRO 60 N 1.91 4.30 -0.22 2.72 0.04 -1.26 -4.61 135.00 137.87 2obn s PRO 60 Ca -0.04 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.08 2obn s PRO 60 Cb -0.11 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2obn s PRO 60 CO -0.09 -0.38 0.42 0.42 0.04 0.00 0.00 177.00 177.40 2obn s ILE 61 N 0.07 5.17 0.28 0.56 1.09 -1.26 -1.09 121.20 126.03 2obn s ILE 61 Ca 0.59 0.72 0.11 0.00 -1.10 0.00 0.00 60.65 60.97 2obn s ILE 61 Cb -0.40 -3.74 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 2obn s ILE 61 CO 0.41 0.20 -0.12 0.68 -0.10 0.00 0.00 174.94 176.02 2obn s VAL 62 N 1.62 2.81 0.17 2.92 -7.23 0.13 -0.04 120.40 120.77 2obn s VAL 62 Ca 0.19 -2.22 0.29 0.00 -1.81 0.00 0.00 61.98 58.43 2obn s VAL 62 Cb -0.15 -2.51 0.31 0.00 0.56 0.00 0.00 36.38 34.59 2obn s VAL 62 CO 0.09 -0.38 1.93 0.07 -0.31 0.00 0.00 175.10 176.50 2obn h LYS 63 N 2.11 0.00 -2.56 4.82 -0.00 -1.87 0.75 116.57 119.83 2obn h LYS 63 Ca -0.42 0.00 0.14 0.00 -0.00 0.00 0.00 60.65 60.38 2obn h LYS 63 Cb 1.26 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.45 2obn h LYS 63 CO 0.61 0.11 0.53 -1.54 -0.00 0.00 0.00 179.45 179.17 2obn s SER 64 N -5.95 -0.02 0.19 7.07 1.04 -1.26 -3.69 113.70 111.07 2obn s SER 64 Ca 0.00 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 2obn s SER 64 Cb 0.10 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.86 2obn s SER 64 CO 0.59 -1.06 1.70 0.58 0.98 0.00 0.00 173.24 176.02 2obn h VAL 65 N 2.00 1.26 -0.22 5.02 2.07 -1.92 -2.25 116.25 122.21 2obn h VAL 65 Ca -0.28 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2obn h VAL 65 Cb 1.22 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2obn h VAL 65 CO 0.35 0.37 -0.16 -0.08 0.02 0.00 0.00 177.57 178.08 2obn h GLU 66 N 1.03 -0.15 0.00 1.57 4.57 -1.94 -1.57 114.58 118.10 2obn h GLU 66 Ca 0.21 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2obn h GLU 66 Cb 0.39 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2obn h GLU 66 CO 0.01 -0.10 -0.16 0.00 -1.18 0.00 0.00 179.01 177.58 2obn h ALA 67 N 0.99 1.44 0.00 2.92 0.00 -1.92 -2.68 119.26 120.01 2obn h ALA 67 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2obn h ALA 67 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2obn h ALA 67 CO -0.31 0.20 -0.42 0.00 0.00 0.00 0.00 179.25 178.71 2obn h ALA 68 N 1.84 1.02 -0.75 0.00 0.00 -0.69 -3.27 119.26 117.41 2obn h ALA 68 Ca -0.00 -0.38 0.22 0.00 0.00 0.00 0.00 54.91 54.74 2obn h ALA 68 Cb 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2obn h ALA 68 CO 0.02 0.53 0.54 -0.07 0.00 0.00 0.00 179.25 180.27 2obn h LEU 69 N 0.00 0.01 -1.68 0.00 3.38 -1.08 0.19 115.31 116.13 2obn h LEU 69 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.15 2obn h LEU 69 Cb 0.91 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2obn h LEU 69 CO 0.05 0.01 0.54 -0.08 0.09 0.00 0.00 178.44 179.05 2obn h GLU 70 N 0.01 0.28 -0.54 1.13 4.81 -1.75 0.23 114.58 118.75 2obn h GLU 70 Ca 0.36 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2obn h GLU 70 Cb 1.42 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2obn h GLU 70 CO -0.01 0.19 0.00 0.66 -0.73 0.00 0.00 179.01 179.12 2obn n TYR 71 N -4.44 0.81 -4.04 0.92 4.01 0.66 -4.97 117.16 110.10 2obn n TYR 71 Ca 0.16 -0.36 -0.31 0.00 -0.16 0.00 0.00 57.90 57.24 2obn n TYR 71 Cb 0.67 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 2obn n TYR 71 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2obn n LYS 72 N 0.80 -1.92 -2.21 -0.72 4.76 0.07 -4.94 118.16 114.00 2obn n LYS 72 Ca 0.17 0.27 -0.37 0.00 -2.87 0.00 0.00 58.31 55.51 2obn n LYS 72 Cb 0.51 -3.92 -0.00 0.00 -1.84 0.00 0.00 35.03 29.78 2obn n LYS 72 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2obn s PRO 73 N -6.85 3.64 -0.03 1.97 0.04 -1.26 -4.86 135.00 127.65 2obn s PRO 73 Ca 0.13 1.80 0.16 0.00 0.04 0.00 0.00 61.00 63.13 2obn s PRO 73 Cb -0.06 -2.34 -0.25 0.00 0.04 0.00 0.00 34.50 31.89 2obn s PRO 73 CO 0.93 -0.66 0.33 1.04 0.04 0.00 0.00 177.00 178.68 2obn n GLN 74 N -0.65 0.59 -4.01 4.56 6.02 -0.29 -4.99 117.38 118.61 2obn n GLN 74 Ca 0.08 -0.13 -0.16 0.00 -0.01 0.00 0.00 57.00 56.78 2obn n GLN 74 Cb 0.48 -1.39 -0.15 0.00 1.02 0.00 0.00 30.24 30.20 2obn n GLN 74 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2obn s VAL 75 N -3.05 0.24 -0.27 5.09 1.01 -0.88 -1.56 120.40 120.97 2obn s VAL 75 Ca -0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2obn s VAL 75 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 2obn s VAL 75 CO 0.67 0.10 0.09 -0.22 0.00 0.00 0.00 175.10 175.75 2obn s LEU 76 N 0.36 3.63 -0.18 3.92 2.96 0.16 -1.55 118.68 127.98 2obn s LEU 76 Ca -0.03 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 2obn s LEU 76 Cb -0.06 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2obn s LEU 76 CO -0.01 -0.08 0.06 -0.69 -1.32 0.00 0.00 176.35 174.31 2obn s VAL 77 N 1.61 4.78 -0.48 1.68 1.01 -0.57 -0.35 120.40 128.08 2obn s VAL 77 Ca 0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 2obn s VAL 77 Cb -0.16 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.11 2obn s VAL 77 CO 0.04 0.47 1.10 -0.63 0.00 0.00 0.00 175.10 176.08 2obn s ILE 78 N 0.28 4.24 -2.23 2.22 1.01 -0.73 -0.67 121.20 125.33 2obn s ILE 78 Ca 0.03 1.11 0.23 0.00 0.00 0.00 0.00 60.65 62.02 2obn s ILE 78 Cb -0.12 -4.58 0.54 0.00 0.01 0.00 0.00 42.46 38.31 2obn s ILE 78 CO 0.00 -1.00 1.48 0.61 0.00 0.00 0.00 174.94 176.03 2obn n GLY 79 N 4.89 2.08 3.26 6.18 0.00 -0.37 -4.43 105.19 116.80 2obn n GLY 79 Ca 0.11 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 2obn n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2obn s ILE 80 N -1.25 1.29 -0.06 -0.61 -4.36 -1.23 -1.94 121.20 113.04 2obn s ILE 80 Ca 0.44 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.76 2obn s ILE 80 Cb 0.24 -1.82 0.02 0.00 1.25 0.00 0.00 42.46 42.15 2obn s ILE 80 CO 0.32 -0.66 0.16 0.00 0.24 0.00 0.00 174.94 175.00 2obn s ALA 81 N -3.06 -0.37 0.61 2.27 0.00 -0.99 -4.85 121.76 115.38 2obn s ALA 81 Ca 0.16 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2obn s ALA 81 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2obn s ALA 81 CO 0.02 -0.10 0.00 -0.35 0.00 0.00 0.00 175.76 175.33 2obn n PRO 82 N 3.32 3.10 -0.38 0.00 -0.04 -1.26 -4.77 135.00 134.97 2obn n PRO 82 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2obn n PRO 82 Cb 0.57 0.00 0.26 0.00 -0.04 0.00 0.00 33.50 34.29 2obn n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2obn n GLY 84 N 3.59 -2.99 0.00 0.55 0.00 -1.26 -4.97 105.19 100.11 2obn n GLY 84 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2obn n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obn n GLY 85 N 1.65 1.24 0.00 -0.02 0.00 -1.26 -5.09 105.19 101.71 2obn n GLY 85 Ca 0.07 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2obn n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obn n GLY 86 N -1.36 0.78 3.23 -0.02 0.00 -1.26 -4.97 105.19 101.59 2obn n GLY 86 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2obn n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2obn s ILE 87 N 1.34 3.41 0.87 -0.61 -1.09 -1.26 -4.68 121.20 119.18 2obn s ILE 87 Ca 0.00 -1.18 -0.12 0.00 -2.23 0.00 0.00 60.65 57.12 2obn s ILE 87 Cb 0.00 -2.91 0.08 0.00 -1.58 0.00 0.00 42.46 38.05 2obn s ILE 87 CO 0.00 -0.09 0.92 -2.65 -1.23 0.00 0.00 174.94 171.89 2obn n PRO 88 N 4.73 -0.15 0.15 2.79 -0.02 -1.26 -4.91 135.00 136.33 2obn n PRO 88 Ca -0.13 0.02 -0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2obn n PRO 88 Cb 0.45 -2.22 0.26 0.00 -0.02 0.00 0.00 33.50 31.97 2obn n PRO 88 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2obn h ASP 89 N -1.36 0.06 0.64 2.55 5.19 -2.04 -3.04 116.42 118.41 2obn h ASP 89 Ca -0.44 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2obn h ASP 89 Cb 1.29 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2obn h ASP 89 CO 0.41 0.53 0.00 -0.90 -3.12 0.00 0.00 179.24 176.16 2obn n ASP 90 N -3.97 0.00 0.03 6.45 5.75 -1.26 -3.37 116.55 120.18 2obn n ASP 90 Ca -0.02 0.24 -0.12 0.00 -0.01 0.00 0.00 54.79 54.89 2obn n ASP 90 Cb 0.50 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2obn n ASP 90 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2obn h TYR 91 N 0.00 0.69 -0.52 2.11 -1.99 -1.90 -3.36 116.97 112.00 2obn h TYR 91 Ca 0.00 -0.30 0.09 0.00 2.00 0.00 0.00 58.73 60.52 2obn h TYR 91 Cb 0.32 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 38.87 2obn h TYR 91 CO 0.00 1.08 0.10 -1.49 -0.00 0.00 0.00 178.16 177.85 2obn h TRP 92 N 0.36 0.16 -0.51 4.88 4.06 -1.74 -0.88 115.95 122.27 2obn h TRP 92 Ca -0.03 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.99 2obn h TRP 92 Cb 1.32 0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 29.44 2obn h TRP 92 CO 0.06 -0.02 0.26 0.82 -3.56 0.00 0.00 178.44 175.99 2obn h ILE 93 N 0.23 0.96 -0.38 1.49 2.04 -1.79 0.03 117.51 120.09 2obn h ILE 93 Ca 0.27 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2obn h ILE 93 Cb 0.37 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2obn h ILE 93 CO -0.35 0.09 0.13 -0.33 0.00 0.00 0.00 178.15 177.69 2obn h GLU 94 N 0.50 0.58 0.07 2.37 4.39 -1.56 -1.30 114.58 119.63 2obn h GLU 94 Ca 0.22 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2obn h GLU 94 Cb 0.13 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2obn h GLU 94 CO -0.16 0.58 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.17 2obn h LEU 95 N 0.46 -0.08 -0.54 1.33 4.07 -0.81 -2.32 115.31 117.43 2obn h LEU 95 Ca 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 2obn h LEU 95 Cb 0.23 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2obn h LEU 95 CO -0.01 -0.05 0.29 0.11 -1.08 0.00 0.00 178.44 177.70 2obn h LYS 96 N -0.10 0.76 -0.70 1.13 6.56 -0.97 -1.53 116.57 121.73 2obn h LYS 96 Ca -0.01 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2obn h LYS 96 Cb 0.08 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.56 2obn h LYS 96 CO 0.02 0.60 0.44 1.15 -2.06 0.00 0.00 179.45 179.59 2obn h THR 97 N 0.72 1.19 -0.12 -0.16 2.02 -1.15 0.89 112.91 116.30 2obn h THR 97 Ca 0.19 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2obn h THR 97 Cb 0.07 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2obn h THR 97 CO -0.03 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 175.84 2obn h ALA 98 N 1.54 0.19 -0.55 6.16 0.00 -1.11 -2.78 119.26 122.70 2obn h ALA 98 Ca 0.25 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2obn h ALA 98 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2obn h ALA 98 CO -0.05 0.14 0.24 -0.07 0.00 0.00 0.00 179.25 179.50 2obn h LEU 99 N -0.06 0.75 -2.08 0.00 3.38 -0.98 -2.25 115.31 114.07 2obn h LEU 99 Ca 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2obn h LEU 99 Cb 0.79 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2obn h LEU 99 CO 0.05 0.70 -0.01 1.56 0.09 0.00 0.00 178.44 180.82 2obn h GLN 100 N 0.75 0.00 -0.43 1.13 4.20 -0.88 -1.41 115.11 118.47 2obn h GLN 100 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2obn h GLN 100 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2obn h GLN 100 CO -0.02 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 2obn n ALA 101 N -2.49 2.61 -1.81 3.87 0.00 -0.85 -5.05 120.51 116.79 2obn n ALA 101 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2obn n ALA 101 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2obn n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obn n GLY 102 N 0.65 -0.73 3.21 0.00 0.00 -0.53 -5.06 105.19 102.73 2obn n GLY 102 Ca 0.08 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2obn n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2obn s SER 104 N -1.62 1.56 -0.06 1.61 0.01 -0.60 -4.93 113.70 109.67 2obn s SER 104 Ca 0.04 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.39 2obn s SER 104 Cb -0.01 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 2obn s SER 104 CO 0.17 -0.33 -0.17 -0.76 0.41 0.00 0.00 173.24 172.56 2obn s LEU 105 N -2.90 2.55 -0.25 2.44 1.02 -0.45 0.36 118.68 121.44 2obn s LEU 105 Ca 0.12 -0.30 -0.00 0.00 0.02 0.00 0.00 54.13 53.97 2obn s LEU 105 Cb 0.01 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.75 2obn s LEU 105 CO -0.01 0.30 -0.08 -0.69 0.02 0.00 0.00 176.35 175.89 2obn s VAL 106 N -0.44 2.61 -0.31 -1.59 1.01 0.52 -0.80 120.40 121.39 2obn s VAL 106 Ca 0.05 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 2obn s VAL 106 Cb -0.12 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2obn s VAL 106 CO 0.02 0.11 0.12 0.21 0.00 0.00 0.00 175.10 175.55 2obn s ASN 107 N 1.24 5.34 0.00 3.32 2.47 0.15 -1.77 114.94 125.69 2obn s ASN 107 Ca -0.03 -0.70 0.25 0.00 0.42 0.00 0.00 52.86 52.80 2obn s ASN 107 Cb -0.18 -1.93 0.60 0.00 -1.45 0.00 0.00 41.25 38.29 2obn s ASN 107 CO -0.05 -0.22 1.49 0.61 -3.72 0.00 0.00 177.10 175.21 2obn n GLY 108 N 4.91 0.61 3.80 1.21 0.00 -1.26 -1.07 105.19 113.39 2obn n GLY 108 Ca -0.14 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2obn n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2obn s LEU 109 N -1.91 3.28 0.31 0.99 1.43 -1.26 -4.74 118.68 116.78 2obn s LEU 109 Ca 0.33 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 2obn s LEU 109 Cb 0.20 -4.52 0.52 0.00 0.03 0.00 0.00 46.19 42.42 2obn s LEU 109 CO 0.31 -1.50 1.87 0.45 0.23 0.00 0.00 176.35 177.71 2obn h HIS 110 N -0.28 0.71 -3.09 0.29 3.86 -1.93 -3.42 115.15 111.30 2obn h HIS 110 Ca -0.45 -0.06 -0.56 0.00 -1.16 0.00 0.00 60.37 58.14 2obn h HIS 110 Cb 1.22 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.44 2obn h HIS 110 CO 0.59 0.61 0.74 0.99 0.86 0.00 0.00 177.93 181.71 2obn s THR 111 N -5.18 4.50 0.09 2.45 2.01 -1.26 -4.99 115.64 113.26 2obn s THR 111 Ca -0.09 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2obn s THR 111 Cb 0.16 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2obn s THR 111 CO 0.78 -0.08 0.99 -2.16 -0.69 0.00 0.00 174.62 173.46 2obn s PRO 112 N 2.71 4.65 0.00 4.92 0.04 -1.26 -4.96 135.00 141.10 2obn s PRO 112 Ca 0.51 1.48 0.16 0.00 0.04 0.00 0.00 61.00 63.19 2obn s PRO 112 Cb -0.20 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 30.99 2obn s PRO 112 CO 0.15 0.13 0.89 1.28 0.04 0.00 0.00 177.00 179.49 2obn n LEU 113 N 3.03 1.83 0.22 -3.56 4.77 -1.26 -4.64 117.00 117.38 2obn n LEU 113 Ca 0.03 -0.84 0.06 0.00 -0.03 0.00 0.00 56.01 55.24 2obn n LEU 113 Cb 0.49 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.08 2obn n LEU 113 CO 0.52 0.34 0.85 0.00 -1.33 0.00 0.00 177.39 177.76 2obn h ALA 114 N 2.85 1.45 -1.26 -1.18 0.00 -1.93 -3.24 119.26 115.96 2obn h ALA 114 Ca 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 2obn h ALA 114 Cb 0.58 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.93 2obn h ALA 114 CO 0.00 0.30 -0.49 0.09 0.00 0.00 0.00 179.25 179.16 2obn n ASN 115 N -4.04 5.19 -4.34 0.00 5.03 -1.26 -4.82 115.26 111.02 2obn n ASN 115 Ca -0.02 -3.74 -0.39 0.00 0.87 0.00 0.00 54.58 51.30 2obn n ASN 115 Cb 0.31 -0.52 -0.12 0.00 -1.02 0.00 0.00 39.78 38.44 2obn n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2obn s ILE 116 N -5.24 4.21 0.31 2.41 1.01 -1.22 -5.00 121.20 117.67 2obn s ILE 116 Ca 0.50 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2obn s ILE 116 Cb 0.41 -3.33 0.38 0.00 0.01 0.00 0.00 42.46 39.93 2obn s ILE 116 CO -0.15 -0.16 1.59 -0.65 0.00 0.00 0.00 174.94 175.57 2obn h PRO 117 N 8.33 0.05 -0.23 2.79 0.11 -1.93 0.26 132.00 141.37 2obn h PRO 117 Ca -0.26 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2obn h PRO 117 Cb 1.10 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2obn h PRO 117 CO 0.63 0.03 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.89 2obn h ASP 118 N 0.05 0.36 0.01 -2.05 3.32 -1.99 -2.53 116.42 113.59 2obn h ASP 118 Ca 0.61 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.54 2obn h ASP 118 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2obn h ASP 118 CO -0.84 0.52 -0.15 -0.07 -1.72 0.00 0.00 179.24 176.98 2obn h LEU 119 N 0.36 0.11 -1.77 1.55 3.38 -0.93 -3.33 115.31 114.67 2obn h LEU 119 Ca 0.07 -0.87 0.10 0.00 0.09 0.00 0.00 57.88 57.26 2obn h LEU 119 Cb 0.44 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2obn h LEU 119 CO 0.02 0.97 0.34 0.78 0.09 0.00 0.00 178.44 180.65 2obn h ASN 120 N -0.74 0.23 1.05 -0.43 2.35 -1.04 -0.38 115.58 116.62 2obn h ASN 120 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2obn h ASN 120 Cb 1.00 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2obn h ASN 120 CO 0.03 0.14 -0.02 0.00 -1.65 0.00 0.00 177.43 175.93 2obn h ALA 121 N 1.74 1.01 0.00 -0.83 0.00 -1.57 -2.95 119.26 116.66 2obn h ALA 121 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2obn h ALA 121 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2obn h ALA 121 CO -0.05 0.03 -1.52 1.28 0.00 0.00 0.00 179.25 179.00 2obn n LEU 122 N -3.13 0.40 -4.62 0.00 4.77 -0.23 -4.91 117.00 109.28 2obn n LEU 122 Ca 0.01 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 2obn n LEU 122 Cb 0.33 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2obn n LEU 122 CO 0.28 0.04 1.44 -0.22 -1.33 0.00 0.00 177.39 177.60 2obn s LEU 123 N -4.16 3.78 0.70 2.23 2.96 -0.70 -4.06 118.68 119.44 2obn s LEU 123 Ca -0.02 1.57 -0.11 0.00 -0.22 0.00 0.00 54.13 55.35 2obn s LEU 123 Cb 0.14 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.31 2obn s LEU 123 CO 0.87 -1.40 1.07 -1.10 -1.32 0.00 0.00 176.35 174.46 2obn s GLN 124 N 5.00 2.90 0.28 1.98 -0.21 -1.26 -4.98 119.66 123.38 2obn s GLN 124 Ca 0.75 0.74 -0.30 0.00 0.02 0.00 0.00 55.36 56.58 2obn s GLN 124 Cb -0.25 -2.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.65 2obn s GLN 124 CO 0.31 -1.07 1.51 -2.14 -2.12 0.00 0.00 175.29 171.78 2obn s PRO 125 N -5.16 4.19 0.00 2.91 0.02 -1.26 -2.34 135.00 133.36 2obn s PRO 125 Ca 0.58 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2obn s PRO 125 Cb -0.13 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2obn s PRO 125 CO 0.54 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 2obn n GLY 126 N 1.97 1.69 3.93 0.52 0.00 -1.26 -5.06 105.19 106.98 2obn n GLY 126 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2obn n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2obn s GLN 127 N -0.76 3.34 0.08 1.61 -1.52 -0.99 -5.05 119.66 116.37 2obn s GLN 127 Ca 0.00 -0.71 -0.02 0.00 -1.95 0.00 0.00 55.36 52.68 2obn s GLN 127 Cb 0.00 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.88 2obn s GLN 127 CO 0.00 0.48 0.03 -0.48 -0.25 0.00 0.00 175.29 175.07 2obn s LEU 128 N -3.49 2.10 -0.30 2.90 -0.00 -1.26 -4.85 118.68 113.79 2obn s LEU 128 Ca 0.34 -1.03 -0.01 0.00 -0.00 0.00 0.00 54.13 53.42 2obn s LEU 128 Cb -0.10 0.35 0.05 0.00 -0.00 0.00 0.00 46.19 46.49 2obn s LEU 128 CO 0.28 -0.67 -0.01 -0.63 -0.00 0.00 0.00 176.35 175.32 2obn s ILE 129 N -3.96 2.90 -0.40 1.48 1.01 -1.26 -1.35 121.20 119.62 2obn s ILE 129 Ca 0.13 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.21 2obn s ILE 129 Cb 0.07 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2obn s ILE 129 CO -0.06 -0.10 0.32 0.86 0.00 0.00 0.00 174.94 175.96 2obn s TRP 130 N 1.24 3.23 -0.92 3.97 -0.00 0.02 -4.67 118.94 121.81 2obn s TRP 130 Ca -0.06 -0.50 -0.20 0.00 -0.00 0.00 0.00 56.10 55.34 2obn s TRP 130 Cb -0.20 -2.63 0.11 0.00 -0.00 0.00 0.00 33.47 30.75 2obn s TRP 130 CO -0.01 -0.58 1.18 -0.51 -0.00 0.00 0.00 176.95 177.02 2obn s ASP 131 N 1.71 6.55 0.39 5.86 1.01 -1.26 0.30 116.67 131.23 2obn s ASP 131 Ca 0.06 -1.80 0.10 0.00 0.71 0.00 0.00 52.55 51.62 2obn s ASP 131 Cb -0.18 -2.44 0.90 0.00 1.01 0.00 0.00 42.92 42.20 2obn s ASP 131 CO 0.11 -1.20 1.95 0.58 0.21 0.00 0.00 175.17 176.81 2obn h VAL 132 N 6.04 0.92 -0.03 -1.27 2.07 -1.44 -2.67 116.25 119.88 2obn h VAL 132 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2obn h VAL 132 Cb 1.03 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2obn h VAL 132 CO 1.18 0.11 0.00 0.54 0.02 0.00 0.00 177.57 179.42 2obn n ARG 133 N -4.49 1.15 -1.79 1.57 1.74 -1.26 -4.56 116.66 109.01 2obn n ARG 133 Ca 0.12 -0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 2obn n ARG 133 Cb 0.36 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 2obn n ARG 133 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2obn s LYS 134 N -1.97 4.15 0.35 5.56 2.20 -1.01 -4.73 119.74 124.30 2obn s LYS 134 Ca 0.33 2.54 -0.28 0.00 -0.36 0.00 0.00 55.97 58.19 2obn s LYS 134 Cb 0.16 -3.09 -0.11 0.00 -1.51 0.00 0.00 37.83 33.28 2obn s LYS 134 CO 0.26 -0.70 1.39 -2.00 -0.36 0.00 0.00 175.35 173.94 2obn s GLU 135 N 0.97 4.24 0.73 4.03 2.12 -1.26 -4.79 118.70 124.74 2obn s GLU 135 Ca 0.72 2.38 -0.13 0.00 0.36 0.00 0.00 54.97 58.30 2obn s GLU 135 Cb -0.48 -3.02 0.04 0.00 0.26 0.00 0.00 34.13 30.93 2obn s GLU 135 CO 0.34 -0.35 1.13 -2.14 -0.54 0.00 0.00 175.26 173.70 2obn s PRO 136 N -1.94 2.30 0.54 4.30 0.02 -1.26 -5.03 135.00 133.94 2obn s PRO 136 Ca 0.51 1.44 -0.05 0.00 0.02 0.00 0.00 61.00 62.92 2obn s PRO 136 Cb -0.43 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.20 2obn s PRO 136 CO 0.58 -1.65 0.84 0.00 -0.33 0.00 0.00 177.00 176.44 2obn s ALA 137 N -2.44 3.40 -1.31 -1.55 0.00 -1.26 -4.50 121.76 114.10 2obn s ALA 137 Ca 0.67 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 2obn s ALA 137 Cb -0.22 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.39 2obn s ALA 137 CO 0.48 -0.63 1.05 0.09 0.00 0.00 0.00 175.76 176.75 2obn n ASN 138 N -2.43 -4.10 -4.82 0.00 3.02 -1.26 -4.99 115.26 100.69 2obn n ASN 138 Ca 0.03 -0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 53.61 2obn n ASN 138 Cb 0.57 -4.87 -0.06 0.00 -0.61 0.00 0.00 39.78 34.81 2obn n ASN 138 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2obn s LEU 139 N -6.89 4.28 0.41 3.41 1.43 -1.26 -5.08 118.68 114.98 2obn s LEU 139 Ca 0.32 1.42 0.07 0.00 -1.03 0.00 0.00 54.13 54.91 2obn s LEU 139 Cb -0.14 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.29 2obn s LEU 139 CO 0.75 -0.03 0.12 -1.81 0.23 0.00 0.00 176.35 175.61 2obn s ASP 140 N -1.78 4.24 0.04 2.29 1.01 -1.26 -5.07 116.67 116.13 2obn s ASP 140 Ca 0.46 -1.17 -0.30 0.00 0.71 0.00 0.00 52.55 52.25 2obn s ASP 140 Cb -0.15 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.28 2obn s ASP 140 CO 0.20 -0.51 1.00 -0.69 0.21 0.00 0.00 175.17 175.38 2obn s VAL 141 N -2.63 4.68 0.65 -1.27 1.01 -1.26 -4.09 120.40 117.48 2obn s VAL 141 Ca 0.39 2.00 -0.18 0.00 0.00 0.00 0.00 61.98 64.20 2obn s VAL 141 Cb 0.06 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2obn s VAL 141 CO 0.21 0.20 1.19 0.00 0.00 0.00 0.00 175.10 176.70 2obn n ALA 142 N 3.56 0.78 -1.26 5.51 0.00 -1.26 -4.88 120.51 122.96 2obn n ALA 142 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2obn n ALA 142 Cb 0.50 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.73 2obn n ALA 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2obn n SER 143 N -1.69 0.94 -0.54 0.00 3.41 -1.26 -4.95 113.62 109.53 2obn n SER 143 Ca 0.15 -2.11 -0.07 0.00 -0.26 0.00 0.00 58.87 56.58 2obn n SER 143 Cb 0.48 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2obn n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obn n GLY 144 N -0.47 0.91 0.33 5.00 0.00 -1.26 -4.93 105.19 104.75 2obn n GLY 144 Ca 0.04 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.70 2obn n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obn h ALA 145 N 0.00 2.18 -0.13 4.61 0.00 -1.93 -2.59 119.26 121.41 2obn h ALA 145 Ca -0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2obn h ALA 145 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2obn h ALA 145 CO 0.21 -0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.33 2obn h ALA 146 N 1.83 1.82 0.00 0.00 0.00 -1.89 -1.67 119.26 119.35 2obn h ALA 146 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2obn h ALA 146 Cb 0.48 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2obn h ALA 146 CO -0.02 -0.20 -0.01 0.07 0.00 0.00 0.00 179.25 179.10 2obn h ARG 147 N 0.00 0.00 -0.04 0.00 0.11 -1.74 -2.34 114.38 110.37 2obn h ARG 147 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2obn h ARG 147 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2obn h ARG 147 CO -0.00 0.01 0.00 0.25 0.10 0.00 0.00 179.97 180.33 2obn n THR 148 N -3.18 0.04 -3.18 0.08 -2.24 -0.63 -4.91 114.28 100.25 2obn n THR 148 Ca -0.02 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 2obn n THR 148 Cb 0.12 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 2obn n THR 148 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2obn s LEU 149 N -1.86 4.19 0.23 3.22 1.43 -0.88 -5.00 118.68 120.00 2obn s LEU 149 Ca 0.39 1.25 0.25 0.00 -1.03 0.00 0.00 54.13 55.00 2obn s LEU 149 Cb 0.19 -3.80 0.69 0.00 0.03 0.00 0.00 46.19 43.31 2obn s LEU 149 CO 0.31 -0.09 1.70 1.55 0.23 0.00 0.00 176.35 180.06 2obn h PRO 150 N 2.77 0.00 -7.24 1.29 0.13 -1.90 -3.47 132.00 123.58 2obn h PRO 150 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.16 2obn h PRO 150 Cb 1.18 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.37 2obn h PRO 150 CO 0.66 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.73 2obn s ARG 152 N -5.08 4.17 -0.28 0.00 0.52 -0.21 -4.94 118.95 113.14 2obn s ARG 152 Ca 0.54 1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 57.19 2obn s ARG 152 Cb -0.11 -2.50 0.09 0.00 0.52 0.00 0.00 34.95 32.95 2obn s ARG 152 CO 0.50 -0.13 0.06 1.03 0.02 0.00 0.00 175.30 176.79 2obn s ARG 153 N -2.57 0.84 -0.20 3.54 0.52 -1.26 -0.62 118.95 119.19 2obn s ARG 153 Ca 0.58 -0.95 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2obn s ARG 153 Cb -0.20 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 2obn s ARG 153 CO 0.26 -0.86 0.03 0.08 0.02 0.00 0.00 175.30 174.82 2obn s VAL 154 N 1.62 4.22 -0.11 3.52 1.01 0.22 -0.29 120.40 130.59 2obn s VAL 154 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2obn s VAL 154 Cb -0.17 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2obn s VAL 154 CO -0.18 0.42 -0.16 -0.22 0.00 0.00 0.00 175.10 174.96 2obn s LEU 155 N 0.90 2.59 -0.06 3.92 2.96 -0.89 -0.66 118.68 127.43 2obn s LEU 155 Ca 0.02 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.38 2obn s LEU 155 Cb -0.14 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2obn s LEU 155 CO 0.02 0.20 0.58 0.42 -1.32 0.00 0.00 176.35 176.26 2obn s THR 156 N 0.11 5.05 0.26 3.68 -4.23 -1.19 -1.85 115.64 117.47 2obn s THR 156 Ca -0.07 1.19 0.08 0.00 -1.18 0.00 0.00 61.69 61.71 2obn s THR 156 Cb -0.15 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.72 2obn s THR 156 CO 0.05 0.34 -0.11 0.68 -0.54 0.00 0.00 174.62 175.04 2obn s VAL 157 N 0.38 1.84 0.13 2.29 -7.23 -0.50 -3.66 120.40 113.65 2obn s VAL 157 Ca 0.31 -2.20 -0.07 0.00 -1.81 0.00 0.00 61.98 58.21 2obn s VAL 157 Cb -0.17 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2obn s VAL 157 CO 0.15 -0.42 0.19 -0.83 -0.31 0.00 0.00 175.10 173.89 2obn s GLY 158 N -3.42 0.45 0.00 2.32 0.00 -1.26 -0.01 107.32 105.41 2obn s GLY 158 Ca 0.27 -0.93 0.30 0.00 0.00 0.00 0.00 44.72 44.36 2obn s GLY 158 CO 0.11 -0.95 2.03 -1.30 0.00 0.00 0.00 173.10 172.98 2obn n THR 159 N -0.12 0.01 0.00 0.90 -2.24 -1.03 -4.36 114.28 107.44 2obn n THR 159 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2obn n THR 159 Cb 0.63 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2obn n THR 159 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2obn n ASP 160 N -1.32 0.00 -2.53 3.42 -0.08 -1.26 -4.75 116.55 110.03 2obn n ASP 160 Ca 0.13 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.30 2obn n ASP 160 Cb 0.26 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.69 2obn n ASP 160 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2obn n ALA 162 N -3.00 -0.61 -0.12 -1.67 0.00 -1.26 -4.64 120.51 109.20 2obn n ALA 162 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2obn n ALA 162 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2obn n ALA 162 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2obn n ILE 163 N -1.62 0.02 0.00 0.00 -5.35 -1.26 -5.01 119.36 106.13 2obn n ILE 163 Ca -0.00 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 2obn n ILE 163 Cb 0.14 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 2obn n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2obn n GLY 164 N -0.01 1.69 0.55 3.28 0.00 -1.26 -4.75 105.19 104.69 2obn n GLY 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2obn n GLY 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2obn n LYS 165 N -0.74 0.11 0.00 1.61 5.02 -1.26 -1.52 118.16 121.37 2obn n LYS 165 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2obn n LYS 165 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2obn n LYS 165 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2obn n SER 167 N 0.50 0.00 -0.12 4.39 7.64 -1.26 -1.87 113.62 122.90 2obn n SER 167 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2obn n SER 167 Cb 0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 2obn n SER 167 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2obn h THR 168 N 0.00 1.25 -0.52 0.44 2.02 -1.69 -0.92 112.91 113.49 2obn h THR 168 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2obn h THR 168 Cb 0.00 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2obn h THR 168 CO 0.00 0.30 0.34 0.28 0.37 0.00 0.00 175.52 176.81 2obn h SER 169 N 0.42 0.61 -0.20 4.18 0.02 -1.64 -2.00 113.55 114.93 2obn h SER 169 Ca 0.10 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2obn h SER 169 Cb 0.41 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2obn h SER 169 CO 0.01 0.45 0.12 -0.07 -1.14 0.00 0.00 176.83 176.21 2obn h LEU 170 N 0.71 0.21 -0.60 5.07 3.38 -1.79 -0.81 115.31 121.48 2obn h LEU 170 Ca 0.19 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2obn h LEU 170 Cb -0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2obn h LEU 170 CO -0.04 0.15 0.23 -0.33 0.09 0.00 0.00 178.44 178.55 2obn h GLU 171 N 0.26 0.89 -0.77 1.13 4.39 -1.06 0.13 114.58 119.55 2obn h GLU 171 Ca 0.08 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2obn h GLU 171 Cb -0.02 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 2obn h GLU 171 CO -0.03 0.76 0.31 -0.07 -1.16 0.00 0.00 179.01 178.83 2obn h LEU 172 N 0.83 1.05 -0.31 1.33 3.38 -1.25 -0.78 115.31 119.57 2obn h LEU 172 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2obn h LEU 172 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2obn h LEU 172 CO -0.02 0.94 0.08 -0.74 0.09 0.00 0.00 178.44 178.79 2obn h HIS 173 N 1.11 0.52 -0.47 1.13 2.76 -0.70 -0.92 115.15 118.57 2obn h HIS 173 Ca 0.26 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2obn h HIS 173 Cb 0.20 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2obn h HIS 173 CO 0.02 0.54 0.20 -1.49 -1.30 0.00 0.00 177.93 175.90 2obn h TRP 174 N 0.34 0.70 -0.74 5.26 6.55 -0.50 -1.50 115.95 126.06 2obn h TRP 174 Ca 0.10 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 2obn h TRP 174 Cb 0.28 -0.21 -0.04 0.00 -0.86 0.00 0.00 29.16 28.33 2obn h TRP 174 CO 0.01 0.59 0.45 0.00 -1.05 0.00 0.00 178.44 178.44 2obn h ALA 175 N 1.04 0.94 -0.59 1.49 0.00 -1.11 -2.00 119.26 119.03 2obn h ALA 175 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2obn h ALA 175 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2obn h ALA 175 CO -0.01 0.40 0.37 0.00 0.00 0.00 0.00 179.25 180.00 2obn h ALA 176 N 1.24 0.75 -0.61 0.00 0.00 -0.83 -1.36 119.26 118.46 2obn h ALA 176 Ca 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2obn h ALA 176 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2obn h ALA 176 CO -0.05 0.22 0.38 0.87 0.00 0.00 0.00 179.25 180.67 2obn h LYS 177 N 0.80 0.74 -0.17 0.00 1.57 -1.05 -1.92 116.57 116.54 2obn h LYS 177 Ca 0.21 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2obn h LYS 177 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2obn h LYS 177 CO -0.04 0.49 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.14 2obn h LEU 178 N 0.76 0.25 0.00 2.94 3.38 -0.78 -2.23 115.31 119.64 2obn h LEU 178 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2obn h LEU 178 Cb -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2obn h LEU 178 CO -0.09 0.41 0.00 0.54 0.09 0.00 0.00 178.44 179.39 2obn n ARG 179 N -4.27 0.23 -0.11 1.13 1.74 -0.57 -4.90 116.66 109.91 2obn n ARG 179 Ca -0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2obn n ARG 179 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2obn n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obn n GLY 180 N 1.04 0.94 3.88 -0.13 0.00 -0.84 -5.09 105.19 104.98 2obn n GLY 180 Ca 0.10 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2obn n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2obn s TRP 181 N -2.00 3.45 -0.61 1.61 0.52 -0.74 -5.01 118.94 116.15 2obn s TRP 181 Ca 0.00 0.96 -0.27 0.00 0.02 0.00 0.00 56.10 56.81 2obn s TRP 181 Cb 0.00 -2.36 0.03 0.00 -1.15 0.00 0.00 33.47 29.99 2obn s TRP 181 CO 0.00 0.04 1.18 1.03 0.02 0.00 0.00 176.95 179.22 2obn s ARG 182 N -3.48 3.43 0.05 4.98 0.52 -1.26 -4.29 118.95 118.90 2obn s ARG 182 Ca 0.50 0.09 0.09 0.00 -0.52 0.00 0.00 55.73 55.89 2obn s ARG 182 Cb -0.10 -4.05 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 2obn s ARG 182 CO 0.27 -1.75 -0.25 0.45 0.02 0.00 0.00 175.30 174.04 2obn s SER 183 N 3.10 3.27 -0.02 0.23 0.15 -1.26 -0.34 113.70 118.82 2obn s SER 183 Ca 0.40 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2obn s SER 183 Cb -0.08 -0.33 0.03 0.00 -1.71 0.00 0.00 66.02 63.92 2obn s SER 183 CO 0.23 0.26 0.01 -0.75 1.20 0.00 0.00 173.24 174.18 2obn s LYS 184 N -1.30 0.18 -0.14 5.44 2.47 -0.85 -4.98 119.74 120.56 2obn s LYS 184 Ca 0.12 0.11 -0.12 0.00 -1.56 0.00 0.00 55.97 54.52 2obn s LYS 184 Cb -0.10 -0.38 -0.05 0.00 -1.46 0.00 0.00 37.83 35.84 2obn s LYS 184 CO 0.03 -0.14 0.26 0.12 0.16 0.00 0.00 175.35 175.78 2obn s PHE 185 N 0.98 3.51 -0.26 4.03 5.36 -1.26 -0.34 117.98 130.00 2obn s PHE 185 Ca -0.09 0.60 -0.02 0.00 -0.96 0.00 0.00 56.93 56.46 2obn s PHE 185 Cb -0.13 -2.24 0.03 0.00 -0.34 0.00 0.00 43.02 40.34 2obn s PHE 185 CO -0.02 0.38 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.57 2obn s LEU 186 N 0.00 3.37 0.14 6.12 1.43 0.31 -4.92 118.68 125.13 2obn s LEU 186 Ca 0.16 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 2obn s LEU 186 Cb -0.13 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 2obn s LEU 186 CO 0.04 -0.15 1.02 0.00 0.23 0.00 0.00 176.35 177.49 2obn s ALA 187 N 1.33 3.30 0.00 4.21 0.00 -1.26 -1.52 121.76 127.82 2obn s ALA 187 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2obn s ALA 187 Cb -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2obn s ALA 187 CO -0.03 -0.09 0.46 0.25 0.00 0.00 0.00 175.76 176.35 2obn n THR 188 N 2.57 0.09 -4.31 0.00 -2.24 -1.23 -0.99 114.28 108.18 2obn n THR 188 Ca 0.02 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.17 2obn n THR 188 Cb 0.48 1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 2obn n THR 188 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2obn s GLY 189 N -0.09 2.16 0.15 3.38 0.00 -1.09 -0.92 107.32 110.89 2obn s GLY 189 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 44.72 42.72 2obn s GLY 189 CO 0.00 -1.53 1.78 0.06 0.00 0.00 0.00 173.10 173.41 2obn h GLN 190 N 2.19 0.56 -0.43 2.90 3.07 -1.93 -1.56 115.11 119.92 2obn h GLN 190 Ca -0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.37 2obn h GLN 190 Cb 1.24 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.67 2obn h GLN 190 CO 0.45 0.42 0.19 1.15 0.09 0.00 0.00 178.83 181.13 2obn h THR 191 N 0.54 1.19 -0.88 1.86 2.02 -1.97 -2.65 112.91 113.01 2obn h THR 191 Ca 0.15 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2obn h THR 191 Cb 0.01 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2obn h THR 191 CO -0.03 0.21 0.51 1.23 0.37 0.00 0.00 175.52 177.81 2obn h GLY 192 N 0.55 1.30 -1.91 2.16 0.00 -1.93 -1.76 103.07 101.47 2obn h GLY 192 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2obn h GLY 192 CO -0.02 0.54 0.00 -0.62 0.00 0.00 0.00 176.54 176.44 2obn n VAL 193 N -4.35 0.47 0.00 4.60 0.31 -0.60 -1.17 118.33 117.60 2obn n VAL 193 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2obn n VAL 193 Cb 0.08 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2obn n VAL 193 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2obn n LEU 195 N 0.70 0.00 0.04 7.52 4.77 -0.66 0.12 117.00 129.49 2obn n LEU 195 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2obn n LEU 195 Cb 0.25 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2obn n LEU 195 CO 0.00 0.00 -0.20 -0.33 -1.33 0.00 0.00 177.39 175.53 2obn h GLU 196 N 0.00 0.00 0.00 3.23 4.39 -1.41 -3.45 114.58 117.34 2obn h GLU 196 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2obn h GLU 196 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2obn h GLU 196 CO 0.00 0.32 0.00 0.41 -1.16 0.00 0.00 179.01 178.58 2obn n GLY 197 N 1.37 1.85 3.59 -3.84 0.00 0.33 -4.98 105.19 103.51 2obn n GLY 197 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2obn n GLY 197 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2obn s ASP 198 N -1.92 -0.14 0.00 1.61 2.15 -1.21 -4.94 116.67 112.22 2obn s ASP 198 Ca 0.00 -0.78 0.00 0.00 0.43 0.00 0.00 52.55 52.20 2obn s ASP 198 Cb 0.00 0.59 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2obn s ASP 198 CO 0.00 -1.13 0.00 0.61 -0.17 0.00 0.00 175.17 174.48 2obn n GLY 199 N -0.37 0.60 2.90 2.66 0.00 -1.26 -4.38 105.19 105.34 2obn n GLY 199 Ca -0.04 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2obn n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obn s VAL 200 N -3.03 -0.01 -1.08 1.61 0.11 -0.16 -4.99 120.40 112.84 2obn s VAL 200 Ca 0.00 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.90 2obn s VAL 200 Cb 0.00 -0.09 0.11 0.00 -1.53 0.00 0.00 36.38 34.87 2obn s VAL 200 CO 0.00 0.02 1.39 0.00 -3.33 0.00 0.00 175.10 173.17 2obn s ALA 201 N 0.24 3.34 0.28 1.54 0.00 -1.26 -2.68 121.76 123.21 2obn s ALA 201 Ca -0.02 -2.80 -0.00 0.00 0.00 0.00 0.00 51.96 49.14 2obn s ALA 201 Cb -0.03 -4.29 0.49 0.00 0.00 0.00 0.00 23.12 19.29 2obn s ALA 201 CO -0.01 -3.15 1.86 1.25 0.00 0.00 0.00 175.76 175.71 2obn h LEU 202 N 11.23 0.98 -0.39 0.00 5.85 -1.37 -2.25 115.31 129.36 2obn h LEU 202 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2obn h LEU 202 Cb 0.96 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2obn h LEU 202 CO 1.28 0.57 0.00 -0.90 -0.34 0.00 0.00 178.44 179.05 2obn n ASP 203 N -4.56 0.23 -0.97 1.25 5.68 -1.26 -1.37 116.55 115.55 2obn n ASP 203 Ca 0.17 0.58 0.12 0.00 -0.50 0.00 0.00 54.79 55.16 2obn n ASP 203 Cb 0.28 -0.62 0.13 0.00 -1.14 0.00 0.00 41.12 39.77 2obn n ASP 203 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2obn n ALA 204 N -1.60 2.46 -2.19 2.12 0.00 -0.85 -4.95 120.51 115.50 2obn n ALA 204 Ca 0.01 -0.71 -0.35 0.00 0.00 0.00 0.00 53.44 52.39 2obn n ALA 204 Cb 0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2obn n ALA 204 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2obn s VAL 205 N -1.95 4.69 0.30 0.00 1.01 -0.47 -4.64 120.40 119.33 2obn s VAL 205 Ca 0.29 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 2obn s VAL 205 Cb 0.20 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 2obn s VAL 205 CO 0.30 0.09 1.35 -0.13 0.00 0.00 0.00 175.10 176.71 2obn s ARG 206 N -2.31 4.33 0.31 2.72 0.52 -1.26 -4.82 118.95 118.45 2obn s ARG 206 Ca 0.45 2.23 0.05 0.00 -0.52 0.00 0.00 55.73 57.95 2obn s ARG 206 Cb -0.14 -3.09 0.85 0.00 0.52 0.00 0.00 34.95 33.08 2obn s ARG 206 CO 0.20 -0.26 1.60 0.28 0.02 0.00 0.00 175.30 177.14 2obn h VAL 207 N 3.24 0.14 -0.14 3.52 2.07 -1.96 0.42 116.25 123.53 2obn h VAL 207 Ca -0.48 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2obn h VAL 207 Cb 1.22 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2obn h VAL 207 CO 0.70 0.02 0.10 -0.78 0.02 0.00 0.00 177.57 177.62 2obn h ASP 208 N 0.09 0.09 -0.16 0.57 1.82 -2.01 -2.90 116.42 113.92 2obn h ASP 208 Ca 0.63 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 2obn h ASP 208 Cb 1.37 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.36 2obn h ASP 208 CO -0.79 0.07 0.00 0.49 -1.61 0.00 0.00 179.24 177.40 2obn n PHE 209 N -4.51 0.26 0.14 0.28 3.72 0.07 -4.68 117.46 112.73 2obn n PHE 209 Ca -0.00 -0.56 -0.14 0.00 -0.05 0.00 0.00 57.45 56.70 2obn n PHE 209 Cb 0.15 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 2obn n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2obn h ALA 210 N 0.97 -0.28 -0.50 4.37 0.00 -1.14 0.75 119.26 123.43 2obn h ALA 210 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2obn h ALA 210 Cb 0.69 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2obn h ALA 210 CO 0.02 -0.64 0.17 0.00 0.00 0.00 0.00 179.25 178.79 2obn h ALA 211 N 0.49 1.36 -0.52 0.00 0.00 -1.80 -2.71 119.26 116.09 2obn h ALA 211 Ca -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2obn h ALA 211 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2obn h ALA 211 CO 0.05 0.47 0.03 0.78 0.00 0.00 0.00 179.25 180.58 2obn h GLY 212 N 0.88 0.91 1.01 0.00 0.00 -1.61 0.25 103.07 104.51 2obn h GLY 212 Ca 0.17 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2obn h GLY 212 CO -0.01 0.55 0.43 0.00 0.00 0.00 0.00 176.54 177.52 2obn h ALA 213 N 1.24 0.94 -0.17 3.60 0.00 -0.56 0.18 119.26 124.49 2obn h ALA 213 Ca 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2obn h ALA 213 Cb 0.43 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2obn h ALA 213 CO 0.02 0.42 -0.12 0.28 0.00 0.00 0.00 179.25 179.85 2obn h VAL 214 N 1.01 1.32 -0.20 0.00 2.07 -1.20 -3.21 116.25 116.04 2obn h VAL 214 Ca 0.26 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2obn h VAL 214 Cb -0.01 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2obn h VAL 214 CO -0.05 0.36 0.05 -0.08 0.02 0.00 0.00 177.57 177.88 2obn h GLU 215 N 0.06 0.13 0.00 1.57 4.81 -0.76 -1.46 114.58 118.92 2obn h GLU 215 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2obn h GLU 215 Cb 0.63 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2obn h GLU 215 CO 0.03 0.09 0.00 0.94 -0.73 0.00 0.00 179.01 179.34 2obn n GLN 216 N -5.07 0.00 -0.72 1.92 7.27 0.63 -4.58 117.38 116.82 2obn n GLN 216 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2obn n GLN 216 Cb 0.08 -0.91 0.00 0.00 2.41 0.00 0.00 30.24 31.83 2obn n GLN 216 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2obn n VAL 218 N 0.08 0.00 0.00 1.69 0.31 -0.55 -4.78 118.33 115.07 2obn n VAL 218 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2obn n VAL 218 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2obn n VAL 218 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2obn n ARG 220 N -0.37 0.00 -0.00 5.55 0.63 -1.26 -0.88 116.66 120.32 2obn n ARG 220 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2obn n ARG 220 Cb 0.07 -0.15 -0.03 0.00 0.45 0.00 0.00 32.46 32.81 2obn n ARG 220 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2obn n TYR 221 N 0.00 0.00 -0.30 -0.14 4.01 -1.26 -4.84 117.16 114.63 2obn n TYR 221 Ca 0.00 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.94 2obn n TYR 221 Cb 0.00 -0.09 0.48 0.00 -0.31 0.00 0.00 39.34 39.42 2obn n TYR 221 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2obn h GLY 222 N 0.65 1.16 2.00 2.72 0.00 -1.38 -1.86 103.07 106.36 2obn h GLY 222 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2obn h GLY 222 CO 0.00 -0.07 0.00 0.28 0.00 0.00 0.00 176.54 176.75 2obn n LYS 223 N -4.60 0.17 0.00 4.80 5.02 -1.26 -3.86 118.16 118.43 2obn n LYS 223 Ca 0.23 0.24 0.07 0.00 -2.02 0.00 0.00 58.31 56.83 2obn n LYS 223 Cb 0.75 -1.74 0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2obn n LYS 223 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2obn n ASN 224 N -2.04 1.91 -4.33 4.39 5.03 -0.70 -5.02 115.26 114.50 2obn n ASN 224 Ca 0.05 -1.45 -0.18 0.00 0.87 0.00 0.00 54.58 53.86 2obn n ASN 224 Cb 0.33 0.18 -0.10 0.00 -1.02 0.00 0.00 39.78 39.17 2obn n ASN 224 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2obn s TYR 225 N -1.38 1.61 0.03 3.10 1.51 -1.23 -5.00 117.35 115.99 2obn s TYR 225 Ca 0.15 -0.71 0.10 0.00 -1.01 0.00 0.00 57.07 55.59 2obn s TYR 225 Cb 0.12 -0.84 -0.22 0.00 -0.11 0.00 0.00 41.96 40.91 2obn s TYR 225 CO 0.24 0.19 0.94 -0.44 -1.11 0.00 0.00 175.55 175.37 2obn h ASP 226 N 2.55 0.01 -3.69 2.29 3.32 -1.01 -3.40 116.42 116.48 2obn h ASP 226 Ca -0.38 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.49 2obn h ASP 226 Cb 1.22 -0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.50 2obn h ASP 226 CO 0.64 1.01 -0.40 -0.51 -1.72 0.00 0.00 179.24 178.26 2obn s ILE 227 N -2.65 -0.01 -0.17 0.35 2.07 -0.88 -1.04 121.20 118.88 2obn s ILE 227 Ca -0.02 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.23 2obn s ILE 227 Cb 0.09 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 2obn s ILE 227 CO 0.82 0.02 -0.09 -0.76 -1.91 0.00 0.00 174.94 173.02 2obn s LEU 228 N 0.47 2.86 -0.45 8.50 1.43 0.20 -2.00 118.68 129.69 2obn s LEU 228 Ca -0.03 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2obn s LEU 228 Cb -0.04 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.59 2obn s LEU 228 CO -0.02 0.10 0.32 -1.00 0.23 0.00 0.00 176.35 175.98 2obn s HIS 229 N 0.74 3.36 -0.21 0.29 3.76 0.54 -0.61 115.29 123.16 2obn s HIS 229 Ca -0.04 -1.60 -0.22 0.00 -0.15 0.00 0.00 55.06 53.06 2obn s HIS 229 Cb -0.15 -3.24 -0.02 0.00 1.11 0.00 0.00 32.58 30.28 2obn s HIS 229 CO 0.02 -0.91 0.67 0.42 -0.85 0.00 0.00 174.74 174.09 2obn s ILE 230 N 1.43 4.98 0.21 0.60 1.09 0.16 -0.53 121.20 129.14 2obn s ILE 230 Ca 0.04 1.26 -0.31 0.00 -1.10 0.00 0.00 60.65 60.55 2obn s ILE 230 Cb -0.25 -3.98 -0.10 0.00 -1.06 0.00 0.00 42.46 37.07 2obn s ILE 230 CO 0.01 0.07 1.46 -0.70 -0.10 0.00 0.00 174.94 175.68 2obn s GLU 231 N 2.14 4.27 0.41 2.79 2.12 -0.58 -3.20 118.70 126.65 2obn s GLU 231 Ca 0.30 2.28 -0.09 0.00 0.36 0.00 0.00 54.97 57.81 2obn s GLU 231 Cb -0.16 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 2obn s GLU 231 CO 0.10 -0.46 0.76 0.20 -0.54 0.00 0.00 175.26 175.32 2obn s GLY 232 N 0.65 1.87 0.02 -1.50 0.00 -1.24 -4.56 107.32 102.56 2obn s GLY 232 Ca 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 2obn s GLY 232 CO 0.38 -0.08 -0.01 1.20 0.00 0.00 0.00 173.10 174.59 2obn s GLN 233 N -3.97 0.31 2.66 2.90 -1.52 -1.26 -4.90 119.66 113.88 2obn s GLN 233 Ca 0.50 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 2obn s GLN 233 Cb -0.10 0.11 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 2obn s GLN 233 CO 0.33 -0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.73 2obn n GLY 234 N 1.68 0.21 3.63 3.09 0.00 -1.26 -3.61 105.19 108.93 2obn n GLY 234 Ca -0.23 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2obn n GLY 234 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2obn s SER 235 N -4.00 -0.62 0.00 1.61 0.15 -1.26 -4.34 113.70 105.25 2obn s SER 235 Ca 0.00 1.18 0.21 0.00 0.70 0.00 0.00 55.95 58.03 2obn s SER 235 Cb 0.00 1.19 1.16 0.00 -1.71 0.00 0.00 66.02 66.65 2obn s SER 235 CO 0.00 -0.22 1.64 0.18 1.20 0.00 0.00 173.24 176.04 2obn n LEU 236 N 2.42 0.00 -0.00 3.45 4.77 -1.26 -2.13 117.00 124.25 2obn n LEU 236 Ca -0.13 0.12 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2obn n LEU 236 Cb 0.55 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2obn n LEU 236 CO 0.03 -0.04 -0.12 0.18 -1.33 0.00 0.00 177.39 176.11 2obn n LEU 237 N -1.12 0.90 -4.69 2.23 4.77 -1.26 -4.93 117.00 112.90 2obn n LEU 237 Ca 0.13 -0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 2obn n LEU 237 Cb 0.11 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2obn n LEU 237 CO 0.13 0.22 0.49 -2.28 -1.33 0.00 0.00 177.39 174.63 2obn s HIS 238 N -3.05 3.49 -0.14 -1.77 2.46 -0.91 -4.95 115.29 110.42 2obn s HIS 238 Ca 0.06 1.24 0.29 0.00 0.47 0.00 0.00 55.06 57.12 2obn s HIS 238 Cb 0.16 -2.90 1.28 0.00 -0.13 0.00 0.00 32.58 30.99 2obn s HIS 238 CO 0.87 -0.08 1.86 -1.00 -2.47 0.00 0.00 174.74 173.92 2obn h PRO 239 N 7.08 0.00 -0.10 2.88 0.13 -1.91 -2.92 132.00 137.16 2obn h PRO 239 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2obn h PRO 239 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2obn h PRO 239 CO 0.79 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.97 2obn n GLY 240 N -0.30 0.61 3.79 1.56 0.00 -1.26 -5.02 105.19 104.57 2obn n GLY 240 Ca 0.01 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2obn n GLY 240 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2obn s SER 241 N -1.33 6.62 -0.02 1.61 0.15 -1.10 -4.96 113.70 114.67 2obn s SER 241 Ca 0.22 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.62 2obn s SER 241 Cb 0.15 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 2obn s SER 241 CO 0.21 0.22 -0.00 0.41 1.20 0.00 0.00 173.24 175.28 2obn n THR 242 N 2.64 0.15 -0.01 6.45 -1.04 -1.26 -4.88 114.28 116.32 2obn n THR 242 Ca -0.13 -0.08 0.22 0.00 -2.04 0.00 0.00 64.05 62.01 2obn n THR 242 Cb 0.52 -0.85 0.71 0.00 -1.82 0.00 0.00 70.33 68.89 2obn n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2obn h ALA 243 N 0.08 2.49 -0.57 2.41 0.00 -1.93 -2.80 119.26 118.94 2obn h ALA 243 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2obn h ALA 243 Cb 1.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2obn h ALA 243 CO -0.00 -0.73 0.27 1.15 0.00 0.00 0.00 179.25 179.94 2obn h THR 244 N 0.00 1.19 0.79 0.00 2.02 -1.91 -2.89 112.91 112.12 2obn h THR 244 Ca 0.27 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2obn h THR 244 Cb 1.13 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2obn h THR 244 CO -0.00 0.22 -0.38 0.25 0.37 0.00 0.00 175.52 175.98 2obn h LEU 245 N 0.80 -0.90 -1.97 2.58 5.85 -1.86 -2.02 115.31 117.80 2obn h LEU 245 Ca 0.20 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2obn h LEU 245 Cb 0.09 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2obn h LEU 245 CO -0.03 -0.60 0.03 1.55 -0.34 0.00 0.00 178.44 179.05 2obn h PRO 246 N -1.14 0.04 -0.52 5.25 0.13 -1.74 0.72 132.00 134.74 2obn h PRO 246 Ca -0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2obn h PRO 246 Cb 0.83 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2obn h PRO 246 CO 0.18 0.03 0.34 -0.07 -0.23 0.00 0.00 178.00 178.25 2obn h LEU 247 N 0.05 0.61 0.00 1.56 3.38 -1.28 0.28 115.31 119.91 2obn h LEU 247 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2obn h LEU 247 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2obn h LEU 247 CO -0.00 0.45 -0.00 0.40 0.09 0.00 0.00 178.44 179.38 2obn h ILE 248 N 0.71 1.37 -0.38 1.22 2.04 -0.81 -2.00 117.51 119.65 2obn h ILE 248 Ca 0.19 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2obn h ILE 248 Cb -0.06 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2obn h ILE 248 CO -0.04 0.28 0.21 0.03 0.00 0.00 0.00 178.15 178.63 2obn h ARG 249 N -0.47 0.53 -0.34 2.37 2.47 -0.77 -1.81 114.38 116.36 2obn h ARG 249 Ca -0.00 -0.06 -0.16 0.00 -1.26 0.00 0.00 59.98 58.49 2obn h ARG 249 Cb 0.47 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2obn h ARG 249 CO 0.00 0.44 -0.43 0.78 0.56 0.00 0.00 179.97 181.32 2obn h GLY 250 N 0.49 0.94 1.11 0.04 0.00 -0.51 -3.27 103.07 101.86 2obn h GLY 250 Ca 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2obn h GLY 250 CO -0.02 0.90 -0.65 -1.14 0.00 0.00 0.00 176.54 175.63 2obn n SER 251 N -4.04 0.67 -3.93 0.19 3.41 -0.75 -3.69 113.62 105.48 2obn n SER 251 Ca -0.03 0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.27 2obn n SER 251 Cb 0.56 0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.75 2obn n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2obn n GLN 252 N -2.06 -0.70 -1.89 4.33 1.13 -0.68 -4.74 117.38 112.77 2obn n GLN 252 Ca 0.03 0.32 -0.38 0.00 -1.94 0.00 0.00 57.00 55.04 2obn n GLN 252 Cb 0.43 -2.76 0.04 0.00 0.11 0.00 0.00 30.24 28.06 2obn n GLN 252 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2obn s PRO 253 N -6.55 3.10 0.12 -1.09 0.04 -1.26 -4.70 135.00 124.67 2obn s PRO 253 Ca 0.37 2.07 0.18 0.00 0.04 0.00 0.00 61.00 63.66 2obn s PRO 253 Cb -0.19 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2obn s PRO 253 CO 0.93 -1.17 0.94 1.79 0.04 0.00 0.00 177.00 179.54 2obn h THR 254 N 1.26 0.36 -3.23 1.26 1.35 -0.95 -3.46 112.91 109.50 2obn h THR 254 Ca -0.51 -1.70 -0.14 0.00 -0.55 0.00 0.00 66.41 63.52 2obn h THR 254 Cb 1.30 1.90 -0.22 0.00 -1.73 0.00 0.00 68.15 69.40 2obn h THR 254 CO 0.57 0.21 -0.39 -1.10 -0.25 0.00 0.00 175.52 174.55 2obn s GLN 255 N -3.06 0.51 0.05 4.72 1.11 -1.12 -4.48 119.66 117.39 2obn s GLN 255 Ca -0.02 -0.14 0.07 0.00 0.01 0.00 0.00 55.36 55.28 2obn s GLN 255 Cb 0.09 0.22 -0.03 0.00 -1.01 0.00 0.00 33.01 32.28 2obn s GLN 255 CO 0.80 -0.12 -0.15 -0.51 0.01 0.00 0.00 175.29 175.31 2obn s LEU 256 N -1.00 2.76 -0.15 2.90 1.43 -0.01 -2.09 118.68 122.52 2obn s LEU 256 Ca -0.11 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2obn s LEU 256 Cb -0.05 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2obn s LEU 256 CO 0.02 0.24 -0.13 -0.69 0.23 0.00 0.00 176.35 176.02 2obn s VAL 257 N -1.00 1.50 -0.14 -1.59 1.01 -0.77 -0.98 120.40 118.43 2obn s VAL 257 Ca 0.16 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 2obn s VAL 257 Cb -0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2obn s VAL 257 CO 0.07 0.43 0.63 -0.22 0.00 0.00 0.00 175.10 176.02 2obn s LEU 258 N 1.51 4.22 -0.04 3.92 2.96 -0.80 -1.41 118.68 129.04 2obn s LEU 258 Ca 0.05 0.95 -0.02 0.00 -0.22 0.00 0.00 54.13 54.89 2obn s LEU 258 Cb -0.13 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2obn s LEU 258 CO -0.10 -0.18 0.08 -0.69 -1.32 0.00 0.00 176.35 174.14 2obn s VAL 259 N 1.33 4.84 -0.24 1.68 1.01 0.99 0.11 120.40 130.13 2obn s VAL 259 Ca 0.31 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 2obn s VAL 259 Cb -0.16 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.12 2obn s VAL 259 CO 0.13 0.45 0.62 -2.28 0.00 0.00 0.00 175.10 174.01 2obn s HIS 260 N -1.12 -0.73 -0.19 5.22 5.04 -0.87 -2.45 115.29 120.20 2obn s HIS 260 Ca 0.20 1.71 -0.26 0.00 -1.54 0.00 0.00 55.06 55.17 2obn s HIS 260 Cb -0.12 0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.78 2obn s HIS 260 CO 0.10 -0.35 0.89 0.50 -2.34 0.00 0.00 174.74 173.54 2obn s ARG 261 N 0.53 4.27 0.24 2.88 3.52 -1.26 -0.34 118.95 128.80 2obn s ARG 261 Ca -0.02 1.10 -0.31 0.00 -0.13 0.00 0.00 55.73 56.37 2obn s ARG 261 Cb -0.05 -3.60 -0.12 0.00 -1.56 0.00 0.00 34.95 29.62 2obn s ARG 261 CO -0.02 -0.44 1.67 0.00 -0.81 0.00 0.00 175.30 175.70 2obn s ALA 262 N 2.53 3.86 0.00 6.12 0.00 -0.58 -2.24 121.76 131.46 2obn s ALA 262 Ca 0.39 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.94 2obn s ALA 262 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2obn s ALA 262 CO 0.10 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2obn n GLY 263 N 3.21 2.41 3.70 0.00 0.00 -1.26 -4.98 105.19 108.27 2obn n GLY 263 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2obn n GLY 263 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2obn s GLN 264 N -0.36 4.37 -0.00 1.61 0.74 -0.95 -4.90 119.66 120.16 2obn s GLN 264 Ca 0.00 1.86 0.06 0.00 0.05 0.00 0.00 55.36 57.33 2obn s GLN 264 Cb 0.00 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.63 2obn s GLN 264 CO 0.00 -0.39 0.23 0.25 -0.55 0.00 0.00 175.29 174.83 2obn n THR 265 N 4.18 0.00 -3.91 -0.34 -2.24 -1.26 -4.90 114.28 105.82 2obn n THR 265 Ca 0.11 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2obn n THR 265 Cb 0.45 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 2obn n THR 265 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2obn s HIS 266 N -1.83 0.21 0.26 4.78 3.76 -1.26 -0.46 115.29 120.75 2obn s HIS 266 Ca 0.01 -0.62 -0.31 0.00 -0.15 0.00 0.00 55.06 53.99 2obn s HIS 266 Cb 0.05 -0.12 -0.12 0.00 1.11 0.00 0.00 32.58 33.49 2obn s HIS 266 CO 0.26 -0.48 1.60 -1.71 -0.85 0.00 0.00 174.74 173.56 2obn n ASN 267 N 0.17 3.72 0.34 1.40 2.85 0.88 -4.80 115.26 119.82 2obn n ASN 267 Ca -0.16 1.12 -0.15 0.00 -0.11 0.00 0.00 54.58 55.29 2obn n ASN 267 Cb 0.61 -1.56 -0.07 0.00 1.24 0.00 0.00 39.78 40.00 2obn n ASN 267 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2obn h GLY 268 N 5.23 -1.09 1.90 8.20 0.00 -1.95 -2.73 103.07 112.63 2obn h GLY 268 Ca -0.46 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2obn h GLY 268 CO 0.83 -0.37 0.00 3.43 0.00 0.00 0.00 176.54 180.43 2obn h ASN 269 N -0.93 0.12 -2.49 0.19 -0.26 -2.00 -3.33 115.58 106.88 2obn h ASN 269 Ca -0.09 -0.01 -0.60 0.00 -0.56 0.00 0.00 56.30 55.05 2obn h ASN 269 Cb 0.74 -0.03 -0.40 0.00 -1.06 0.00 0.00 38.32 37.57 2obn h ASN 269 CO 0.10 0.14 -0.77 0.59 -1.06 0.00 0.00 177.43 176.43 2obn n ASN 270 N -4.46 1.82 -0.02 5.81 3.02 -1.19 -5.00 115.26 115.25 2obn n ASN 270 Ca -0.01 -2.97 0.24 0.00 -0.03 0.00 0.00 54.58 51.80 2obn n ASN 270 Cb 0.13 -0.66 0.70 0.00 -0.61 0.00 0.00 39.78 39.34 2obn n ASN 270 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2obn h PRO 271 N 4.90 0.00 0.00 3.52 0.11 -1.60 0.25 132.00 139.17 2obn h PRO 271 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2obn h PRO 271 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2obn h PRO 271 CO 0.61 0.00 -0.06 1.12 -0.21 0.00 0.00 178.00 179.47 2obn h HIS 272 N 0.00 0.00 -3.54 0.65 2.07 -1.94 -3.43 115.15 108.96 2obn h HIS 272 Ca 0.29 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 57.19 2obn h HIS 272 Cb 1.52 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.37 2obn h HIS 272 CO 0.00 0.06 0.18 0.08 -3.07 0.00 0.00 177.93 175.18 2obn s VAL 273 N -3.84 4.89 0.60 6.12 1.01 0.08 -5.01 120.40 124.24 2obn s VAL 273 Ca -0.01 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 2obn s VAL 273 Cb 0.11 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2obn s VAL 273 CO 0.54 -0.24 1.02 -2.16 0.00 0.00 0.00 175.10 174.27 2obn s PRO 274 N 2.71 3.65 -0.31 2.72 0.04 -1.26 -0.09 135.00 142.46 2obn s PRO 274 Ca 0.26 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.98 2obn s PRO 274 Cb -0.15 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2obn s PRO 274 CO 0.13 -0.53 0.28 0.42 0.04 0.00 0.00 177.00 177.35 2obn s ILE 275 N -3.04 5.24 1.02 0.56 1.01 0.40 -4.69 121.20 121.70 2obn s ILE 275 Ca 0.56 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 2obn s ILE 275 Cb -0.11 -3.69 0.20 0.00 0.01 0.00 0.00 42.46 38.87 2obn s ILE 275 CO 0.49 0.07 1.10 -2.84 0.00 0.00 0.00 174.94 173.76 2obn s PRO 276 N 1.87 0.26 0.54 2.79 0.02 -1.26 -4.80 135.00 134.43 2obn s PRO 276 Ca 0.09 0.37 -0.21 0.00 0.02 0.00 0.00 61.00 61.27 2obn s PRO 276 Cb -0.16 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 2obn s PRO 276 CO 0.11 -2.81 1.32 -2.14 -0.33 0.00 0.00 177.00 173.15 2obn s PRO 277 N -5.08 3.17 0.31 5.54 0.02 -1.26 -4.72 135.00 132.98 2obn s PRO 277 Ca 0.66 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.89 2obn s PRO 277 Cb -0.17 -2.23 0.78 0.00 0.02 0.00 0.00 34.50 32.90 2obn s PRO 277 CO 0.57 -1.13 1.75 -0.07 -0.33 0.00 0.00 177.00 177.79 2obn h LEU 278 N 1.45 0.72 -1.52 -5.54 3.38 -1.97 0.07 115.31 111.88 2obn h LEU 278 Ca -0.51 0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.70 2obn h LEU 278 Cb 1.30 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 2obn h LEU 278 CO 0.57 0.20 0.49 -0.65 0.09 0.00 0.00 178.44 179.14 2obn h PRO 279 N 0.68 0.48 0.04 1.13 0.11 -1.90 0.92 132.00 133.46 2obn h PRO 279 Ca 0.60 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.45 2obn h PRO 279 Cb 1.02 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2obn h PRO 279 CO -0.42 0.32 -1.01 0.93 -0.21 0.00 0.00 178.00 177.60 2obn h GLU 280 N 0.50 0.23 -0.52 1.05 4.39 -1.34 -2.83 114.58 116.05 2obn h GLU 280 Ca 0.35 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2obn h GLU 280 Cb 0.69 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 2obn h GLU 280 CO -0.12 1.06 -0.08 0.28 -1.16 0.00 0.00 179.01 179.00 2obn h VAL 281 N 0.10 1.27 -0.55 3.13 2.07 -0.88 -1.62 116.25 119.77 2obn h VAL 281 Ca -0.07 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2obn h VAL 281 Cb 1.69 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2obn h VAL 281 CO 0.16 0.43 0.34 0.40 0.02 0.00 0.00 177.57 178.91 2obn h ILE 282 N 0.84 1.16 -0.58 4.57 2.04 -0.88 -1.60 117.51 123.06 2obn h ILE 282 Ca 0.14 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2obn h ILE 282 Cb 0.63 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2obn h ILE 282 CO 0.04 0.16 0.27 0.03 0.00 0.00 0.00 178.15 178.66 2obn h ARG 283 N 0.74 0.84 0.20 2.37 3.08 -1.35 -0.90 114.38 119.35 2obn h ARG 283 Ca 0.20 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2obn h ARG 283 Cb -0.03 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2obn h ARG 283 CO -0.04 0.68 -0.37 1.25 -1.07 0.00 0.00 179.97 180.42 2obn h LEU 284 N 0.79 -1.07 -0.82 3.04 5.85 -1.00 -0.01 115.31 122.09 2obn h LEU 284 Ca 0.20 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2obn h LEU 284 Cb 0.13 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2obn h LEU 284 CO -0.02 -0.47 0.44 1.88 -0.34 0.00 0.00 178.44 179.92 2obn h TYR 285 N -0.66 1.14 -0.48 1.25 0.05 -1.19 -1.83 116.97 115.26 2obn h TYR 285 Ca 0.01 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.67 2obn h TYR 285 Cb 0.65 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2obn h TYR 285 CO -0.29 0.80 -0.06 0.93 -1.05 0.00 0.00 178.16 178.49 2obn h GLU 286 N 1.14 0.83 -0.26 4.88 5.08 -1.03 -0.58 114.58 124.64 2obn h GLU 286 Ca 0.29 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2obn h GLU 286 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2obn h GLU 286 CO -0.04 0.87 -0.17 1.15 -1.00 0.00 0.00 179.01 179.82 2obn h THR 287 N 0.76 1.30 -0.64 1.13 2.02 -0.76 -1.30 112.91 115.43 2obn h THR 287 Ca 0.14 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 2obn h THR 287 Cb 0.54 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2obn h THR 287 CO 0.03 0.40 0.28 0.58 0.37 0.00 0.00 175.52 177.18 2obn h VAL 288 N 0.30 1.23 -0.50 3.16 2.07 -1.25 0.48 116.25 121.74 2obn h VAL 288 Ca 0.05 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2obn h VAL 288 Cb 0.70 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2obn h VAL 288 CO 0.05 0.27 -0.10 0.00 0.02 0.00 0.00 177.57 177.81 2obn h ALA 289 N 1.12 0.88 0.00 1.67 0.00 -1.02 -2.96 119.26 118.95 2obn h ALA 289 Ca 0.21 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2obn h ALA 289 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2obn h ALA 289 CO -0.02 0.64 -0.51 0.66 0.00 0.00 0.00 179.25 180.02 2obn h SER 290 N 0.82 0.00 -2.33 0.00 4.64 -1.12 -3.43 113.55 112.14 2obn h SER 290 Ca 0.13 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.23 2obn h SER 290 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2obn h SER 290 CO 0.04 0.51 -0.33 0.61 -0.87 0.00 0.00 176.83 176.80 2obn n GLY 291 N 0.92 -0.04 2.65 -0.77 0.00 0.15 -0.07 105.19 108.03 2obn n GLY 291 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2obn n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obn n GLY 292 N -1.12 1.45 0.00 -0.02 0.00 -1.13 -2.54 105.19 101.82 2obn n GLY 292 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2obn n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2obn n GLY 293 N -0.28 1.01 0.12 -0.02 0.00 -0.91 -5.02 105.19 100.10 2obn n GLY 293 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2obn n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obn h ALA 294 N 0.00 0.64 -1.44 4.61 0.00 -0.96 -3.46 119.26 118.65 2obn h ALA 294 Ca 0.00 -0.69 -0.62 0.00 0.00 0.00 0.00 54.91 53.59 2obn h ALA 294 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.56 2obn h ALA 294 CO 0.00 0.91 -0.58 -0.06 0.00 0.00 0.00 179.25 179.52 2obn s PHE 295 N -3.29 2.32 0.71 0.00 0.08 0.90 -5.01 117.98 113.69 2obn s PHE 295 Ca -0.02 -0.77 -0.14 0.00 0.12 0.00 0.00 56.93 56.12 2obn s PHE 295 Cb 0.11 -1.68 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2obn s PHE 295 CO 0.81 0.34 1.13 0.20 -0.10 0.00 0.00 175.22 177.60 2obn s GLY 296 N -3.72 2.09 0.11 4.36 0.00 -1.26 -4.71 107.32 104.20 2obn s GLY 296 Ca 0.29 0.59 -0.31 0.00 0.00 0.00 0.00 44.72 45.29 2obn s GLY 296 CO 0.15 0.96 1.61 -1.59 0.00 0.00 0.00 173.10 174.22 2obn s THR 297 N -2.36 2.86 -0.21 0.90 2.01 -1.26 -4.20 115.64 113.38 2obn s THR 297 Ca 0.68 0.48 0.02 0.00 0.31 0.00 0.00 61.69 63.17 2obn s THR 297 Cb -0.22 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.02 2obn s THR 297 CO 0.46 0.02 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 2obn s VAL 298 N 1.95 2.10 0.32 3.82 1.01 -1.26 -5.02 120.40 123.32 2obn s VAL 298 Ca 0.72 -1.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 2obn s VAL 298 Cb -0.41 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 2obn s VAL 298 CO 0.32 0.32 0.69 -2.16 0.00 0.00 0.00 175.10 174.27 2obn s PRO 299 N 1.22 3.88 -0.47 2.72 0.04 -1.26 -4.68 135.00 136.44 2obn s PRO 299 Ca -0.00 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.28 2obn s PRO 299 Cb -0.16 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.93 2obn s PRO 299 CO -0.10 0.15 0.87 0.08 0.04 0.00 0.00 177.00 178.04 2obn s VAL 300 N -2.05 4.53 -0.72 -0.36 1.01 -1.26 -0.83 120.40 120.72 2obn s VAL 300 Ca 0.51 0.55 0.25 0.00 0.00 0.00 0.00 61.98 63.30 2obn s VAL 300 Cb -0.10 -4.40 0.16 0.00 0.00 0.00 0.00 36.38 32.03 2obn s VAL 300 CO 0.22 -0.82 1.56 1.33 0.00 0.00 0.00 175.10 177.39 2obn n VAL 301 N 6.28 0.41 -3.76 2.92 0.24 -0.15 -4.95 118.33 119.31 2obn n VAL 301 Ca 0.04 -0.25 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 2obn n VAL 301 Cb 0.48 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 2obn n VAL 301 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2obn s GLY 302 N -3.54 -0.31 -0.09 7.63 0.00 -1.26 -4.31 107.32 105.44 2obn s GLY 302 Ca 0.09 0.47 0.04 0.00 0.00 0.00 0.00 44.72 45.32 2obn s GLY 302 CO 0.66 2.50 -0.22 -0.42 0.00 0.00 0.00 173.10 175.61 2obn s ILE 303 N -2.19 1.89 -0.54 0.90 1.01 -0.51 -1.90 121.20 119.86 2obn s ILE 303 Ca 0.21 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2obn s ILE 303 Cb 0.03 -1.63 0.13 0.00 0.01 0.00 0.00 42.46 41.00 2obn s ILE 303 CO -0.03 0.52 0.49 0.00 0.00 0.00 0.00 174.94 175.92 2obn s ALA 304 N 0.30 3.63 -0.22 9.38 0.00 0.12 -3.02 121.76 131.95 2obn s ALA 304 Ca -0.15 -2.55 -0.23 0.00 0.00 0.00 0.00 51.96 49.02 2obn s ALA 304 Cb -0.17 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2obn s ALA 304 CO 0.07 -2.01 0.75 -1.17 0.00 0.00 0.00 175.76 173.40 2obn s LEU 305 N 1.55 4.10 -0.39 0.00 2.96 -0.61 -2.05 118.68 124.25 2obn s LEU 305 Ca 0.04 0.95 -0.25 0.00 -0.22 0.00 0.00 54.13 54.64 2obn s LEU 305 Cb -0.29 -3.07 0.02 0.00 0.50 0.00 0.00 46.19 43.34 2obn s LEU 305 CO 0.02 -0.42 0.89 0.21 -1.32 0.00 0.00 176.35 175.73 2obn s ASN 306 N 1.31 6.60 -0.05 3.68 3.84 0.53 -3.90 114.94 126.97 2obn s ASN 306 Ca 0.32 0.41 0.09 0.00 0.21 0.00 0.00 52.86 53.89 2obn s ASN 306 Cb -0.16 -2.44 0.21 0.00 -0.55 0.00 0.00 41.25 38.31 2obn s ASN 306 CO 0.09 -0.87 1.16 0.35 -2.79 0.00 0.00 177.10 175.04 2obn n THR 307 N 6.02 1.34 -0.33 -5.21 -2.24 -1.26 -1.52 114.28 111.08 2obn n THR 307 Ca 0.06 -1.35 0.27 0.00 -2.27 0.00 0.00 64.05 60.76 2obn n THR 307 Cb 0.48 0.26 0.52 0.00 -2.10 0.00 0.00 70.33 69.49 2obn n THR 307 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2obn h ALA 308 N 0.81 2.04 0.00 6.98 0.00 -1.98 0.23 119.26 127.34 2obn h ALA 308 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2obn h ALA 308 Cb 0.78 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2obn h ALA 308 CO 0.03 -0.71 0.00 -2.39 0.00 0.00 0.00 179.25 176.18 2obn n HIS 309 N -5.12 0.28 -3.93 0.00 1.44 -1.26 -4.86 115.22 101.77 2obn n HIS 309 Ca 0.34 0.10 -0.21 0.00 -2.01 0.00 0.00 57.72 55.94 2obn n HIS 309 Cb 1.09 -0.66 -0.03 0.00 0.12 0.00 0.00 29.99 30.51 2obn n HIS 309 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2obn s LEU 310 N -3.49 3.84 0.60 2.39 1.43 0.81 -5.13 118.68 119.13 2obn s LEU 310 Ca 0.09 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2obn s LEU 310 Cb 0.12 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 2obn s LEU 310 CO 0.40 -0.18 0.95 1.51 0.23 0.00 0.00 176.35 179.25 2obn s ASP 311 N -3.95 5.84 0.40 2.29 1.47 -1.26 -4.80 116.67 116.67 2obn s ASP 311 Ca 0.37 1.01 0.14 0.00 1.18 0.00 0.00 52.55 55.24 2obn s ASP 311 Cb -0.08 -2.04 0.98 0.00 -0.34 0.00 0.00 42.92 41.45 2obn s ASP 311 CO 0.27 -0.98 1.88 -0.08 0.68 0.00 0.00 175.17 176.94 2obn h GLU 312 N -0.23 0.49 -0.28 2.11 4.81 -1.99 0.14 114.58 119.64 2obn h GLU 312 Ca -0.45 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 2obn h GLU 312 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2obn h GLU 312 CO 0.62 0.32 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.24 2obn h TYR 313 N 0.51 0.60 0.00 0.92 5.03 -2.00 -2.21 116.97 119.82 2obn h TYR 313 Ca 0.43 -0.13 -0.12 0.00 2.58 0.00 0.00 58.73 61.49 2obn h TYR 313 Cb 0.90 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 2obn h TYR 313 CO -0.00 0.74 -0.58 0.00 -1.32 0.00 0.00 178.16 176.99 2obn h ALA 314 N 0.78 0.98 0.08 1.82 0.00 -1.60 -2.98 119.26 118.33 2obn h ALA 314 Ca 0.07 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2obn h ALA 314 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2obn h ALA 314 CO 0.03 0.73 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 2obn h ALA 315 N 1.42 -0.11 -0.58 0.00 0.00 -0.63 -2.19 119.26 117.17 2obn h ALA 315 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2obn h ALA 315 Cb 1.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2obn h ALA 315 CO 0.08 -0.41 0.39 0.87 0.00 0.00 0.00 179.25 180.17 2obn h LYS 316 N -0.40 0.77 -0.27 0.00 1.57 -1.43 -1.54 116.57 115.26 2obn h LYS 316 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2obn h LYS 316 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2obn h LYS 316 CO 0.02 0.51 0.01 1.49 -0.57 0.00 0.00 179.45 180.91 2obn h GLU 317 N 0.79 0.47 -0.82 3.15 4.22 -1.51 -2.09 114.58 118.79 2obn h GLU 317 Ca 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 2obn h GLU 317 Cb -0.09 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2obn h GLU 317 CO -0.05 0.63 0.40 0.00 -2.18 0.00 0.00 179.01 177.81 2obn h ALA 318 N 0.83 1.16 0.02 2.92 0.00 -0.90 0.34 119.26 123.63 2obn h ALA 318 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2obn h ALA 318 Cb 0.41 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2obn h ALA 318 CO 0.01 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 2obn h ILE 319 N 1.17 0.99 -0.90 0.00 2.04 -1.21 -1.67 117.51 117.93 2obn h ILE 319 Ca 0.28 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.11 2obn h ILE 319 Cb 0.10 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2obn h ILE 319 CO -0.04 0.01 0.60 0.00 0.00 0.00 0.00 178.15 178.72 2obn h ALA 320 N 0.92 1.15 -0.40 1.87 0.00 -1.03 -1.35 119.26 120.41 2obn h ALA 320 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2obn h ALA 320 Cb 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2obn h ALA 320 CO 0.01 0.53 0.25 1.25 0.00 0.00 0.00 179.25 181.29 2obn h HIS 321 N 1.21 0.52 -0.34 0.00 -0.00 -0.72 -1.44 115.15 114.37 2obn h HIS 321 Ca 0.33 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2obn h HIS 321 Cb -0.12 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.10 2obn h HIS 321 CO -0.01 0.35 0.20 1.15 -0.00 0.00 0.00 177.93 179.62 2obn h THR 322 N 0.54 1.12 -0.81 6.26 2.02 -0.89 -1.00 112.91 120.14 2obn h THR 322 Ca 0.15 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.09 2obn h THR 322 Cb -0.03 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2obn h THR 322 CO -0.03 0.12 0.51 0.40 0.37 0.00 0.00 175.52 176.89 2obn h ILE 323 N 0.44 1.08 -0.51 3.11 2.04 -1.02 0.85 117.51 123.51 2obn h ILE 323 Ca 0.12 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 2obn h ILE 323 Cb 0.01 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2obn h ILE 323 CO -0.02 0.18 -0.13 0.00 0.00 0.00 0.00 178.15 178.17 2obn h ALA 324 N 1.36 0.81 -0.11 1.87 0.00 -1.02 0.18 119.26 122.34 2obn h ALA 324 Ca 0.34 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2obn h ALA 324 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2obn h ALA 324 CO -0.14 0.66 -0.68 1.49 0.00 0.00 0.00 179.25 180.58 2obn h GLU 325 N 0.85 0.47 0.00 0.00 4.81 -0.53 -3.36 114.58 116.82 2obn h GLU 325 Ca 0.13 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 2obn h GLU 325 Cb 0.68 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2obn h GLU 325 CO 0.05 0.98 -1.79 0.25 -0.73 0.00 0.00 179.01 177.77 2obn n THR 326 N -3.88 0.26 -1.70 0.32 -2.24 0.23 -4.83 114.28 102.44 2obn n THR 326 Ca -0.04 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 2obn n THR 326 Cb 0.68 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2obn n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2obn n GLY 327 N 1.74 0.71 3.44 3.38 0.00 0.62 -5.02 105.19 110.06 2obn n GLY 327 Ca -0.08 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2obn n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2obn s LEU 328 N -2.97 2.49 0.45 0.99 1.43 -1.25 -5.07 118.68 114.74 2obn s LEU 328 Ca 0.00 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 51.96 2obn s LEU 328 Cb 0.00 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.96 2obn s LEU 328 CO 0.00 0.10 1.29 -2.65 0.23 0.00 0.00 176.35 175.32 2obn n PRO 329 N 0.06 1.89 -3.63 1.29 -0.02 -1.26 -4.50 135.00 128.83 2obn n PRO 329 Ca -0.11 0.68 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 2obn n PRO 329 Cb 0.57 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2obn n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obn s THR 331 N -0.61 0.00 -0.61 0.00 -1.32 -1.17 -4.97 115.64 106.97 2obn s THR 331 Ca -0.07 -0.53 -0.16 0.00 -1.21 0.00 0.00 61.69 59.73 2obn s THR 331 Cb -0.03 -2.11 0.15 0.00 -1.51 0.00 0.00 72.50 69.00 2obn s THR 331 CO 0.05 0.00 0.57 -0.62 -2.21 0.00 0.00 174.62 172.41 2obn s ASP 332 N -3.02 6.33 0.33 8.08 -1.08 -1.25 -1.58 116.67 124.48 2obn s ASP 332 Ca 0.14 -1.99 0.04 0.00 -0.52 0.00 0.00 52.55 50.22 2obn s ASP 332 Cb 0.00 -2.21 0.67 0.00 -1.46 0.00 0.00 42.92 39.92 2obn s ASP 332 CO 0.01 -0.80 1.91 -0.37 0.52 0.00 0.00 175.17 176.44 2obn h VAL 333 N 5.63 0.99 -0.14 1.11 -1.51 -1.81 0.45 116.25 120.98 2obn h VAL 333 Ca -0.20 -0.29 -0.13 0.00 -1.23 0.00 0.00 66.70 64.85 2obn h VAL 333 Cb 1.09 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 2obn h VAL 333 CO 0.97 0.16 -0.46 0.58 -1.23 0.00 0.00 177.57 177.59 2obn h VAL 334 N 0.86 1.33 0.06 7.19 2.07 -1.92 -1.70 116.25 124.14 2obn h VAL 334 Ca 0.38 -1.66 -0.27 0.00 0.82 0.00 0.00 66.70 65.98 2obn h VAL 334 Cb 0.35 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2obn h VAL 334 CO -0.15 0.50 -1.43 -0.09 0.02 0.00 0.00 177.57 176.42 2obn h ARG 335 N 0.27 0.12 -0.12 1.57 2.43 -1.70 -3.41 114.38 113.55 2obn h ARG 335 Ca 0.02 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2obn h ARG 335 Cb 0.92 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2obn h ARG 335 CO 0.08 1.10 0.00 1.19 -1.51 0.00 0.00 179.97 180.83 2obn n PHE 336 N -4.09 0.28 0.00 2.20 3.72 0.15 -5.07 117.46 114.66 2obn n PHE 336 Ca -0.30 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 2obn n PHE 336 Cb 0.82 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 2obn n PHE 336 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2obn n GLY 337 N -0.64 0.33 0.58 1.37 0.00 -0.64 -4.85 105.19 101.33 2obn n GLY 337 Ca 0.12 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.63 2obn n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obn n ALA 338 N 0.57 2.69 -0.26 4.61 0.00 -1.24 -4.17 120.51 122.71 2obn n ALA 338 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.95 2obn n ALA 338 Cb 0.00 -1.03 0.17 0.00 0.00 0.00 0.00 19.45 18.59 2obn n ALA 338 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2obn h ASP 339 N 2.85 0.41 -0.07 0.00 3.32 -1.93 -0.48 116.42 120.51 2obn h ASP 339 Ca 0.00 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2obn h ASP 339 Cb 0.66 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2obn h ASP 339 CO 0.00 0.20 -0.11 0.58 -1.72 0.00 0.00 179.24 178.19 2obn h VAL 340 N 0.55 0.70 0.01 -1.35 2.07 -1.94 -0.54 116.25 115.75 2obn h VAL 340 Ca 0.39 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.71 2obn h VAL 340 Cb 0.51 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2obn h VAL 340 CO -0.33 0.00 -0.90 -0.07 0.02 0.00 0.00 177.57 176.29 2obn h LEU 341 N -0.15 0.18 -0.84 2.57 3.38 -1.84 -2.86 115.31 115.76 2obn h LEU 341 Ca 0.07 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2obn h LEU 341 Cb 0.25 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2obn h LEU 341 CO -0.17 0.98 0.20 0.25 0.09 0.00 0.00 178.44 179.80 2obn h LEU 342 N 0.07 1.00 -0.67 1.67 5.85 -0.93 -0.90 115.31 121.40 2obn h LEU 342 Ca -0.04 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2obn h LEU 342 Cb 1.55 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 2obn h LEU 342 CO 0.13 0.94 0.40 0.44 -0.34 0.00 0.00 178.44 180.01 2obn h ASP 343 N 1.03 0.64 -0.68 1.25 3.32 -1.04 -2.84 116.42 118.10 2obn h ASP 343 Ca 0.22 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 2obn h ASP 343 Cb 0.31 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2obn h ASP 343 CO -0.01 0.44 0.25 0.00 -1.72 0.00 0.00 179.24 178.20 2obn h ALA 344 N 1.30 1.11 0.00 3.45 0.00 -1.16 -0.40 119.26 123.56 2obn h ALA 344 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2obn h ALA 344 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2obn h ALA 344 CO -0.13 0.62 0.00 0.28 0.00 0.00 0.00 179.25 180.02 2obn n VAL 345 N -4.28 0.00 -0.01 0.00 0.31 -0.40 -3.35 118.33 110.61 2obn n VAL 345 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2obn n VAL 345 Cb 0.20 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2obn n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2obn n GLN 347 N -0.19 -0.02 0.00 5.55 10.64 -0.16 -5.03 117.38 128.16 2obn n GLN 347 Ca 0.00 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.31 2obn n GLN 347 Cb 0.04 0.00 0.43 0.00 -0.86 0.00 0.00 30.24 29.84 2obn n GLN 347 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52