#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obn s LEU 3 N 0.00 4.01 0.42 0.00 1.43 -1.26 -5.08 118.68 118.20 2obn s LEU 3 Ca 0.00 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.58 2obn s LEU 3 Cb 0.00 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2obn s LEU 3 CO 0.00 -0.12 1.45 -2.84 0.23 0.00 0.00 176.35 175.07 2obn s PRO 4 N 1.69 3.86 0.04 1.29 0.02 -1.26 -4.90 135.00 135.74 2obn s PRO 4 Ca 0.06 2.47 0.26 0.00 0.02 0.00 0.00 61.00 63.81 2obn s PRO 4 Cb -0.16 -2.79 1.05 0.00 0.02 0.00 0.00 34.50 32.62 2obn s PRO 4 CO 0.08 -0.69 1.81 1.47 -0.33 0.00 0.00 177.00 179.34 2obn n LEU 5 N 0.08 0.15 -0.06 -5.54 -0.00 -1.26 -3.50 117.00 106.87 2obn n LEU 5 Ca 0.03 0.52 0.11 0.00 -0.00 0.00 0.00 56.01 56.67 2obn n LEU 5 Cb 0.41 -0.48 0.63 0.00 -0.00 0.00 0.00 43.42 43.98 2obn n LEU 5 CO 0.61 -0.10 0.91 -0.46 -0.00 0.00 0.00 177.39 178.34 2obn n ASN 6 N -1.65 0.18 -4.82 1.45 6.94 -1.26 -4.53 115.26 111.57 2obn n ASN 6 Ca 0.06 -1.35 -0.33 0.00 -0.02 0.00 0.00 54.58 52.94 2obn n ASN 6 Cb 0.32 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.68 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 -1.98 3.99 -0.16 -3.83 -0.21 -1.23 -4.66 119.66 111.59 2obn s GLN 7 Ca 0.33 1.14 -0.29 0.00 0.02 0.00 0.00 55.36 56.56 2obn s GLN 7 Cb 0.15 -2.14 -0.02 0.00 1.00 0.00 0.00 33.01 32.00 2obn s GLN 7 CO 0.26 -0.24 1.40 1.03 -2.12 0.00 0.00 175.29 175.61 2obn s ARG 8 N -3.48 4.15 -0.12 2.91 0.52 -1.26 -4.18 118.95 117.49 2obn s ARG 8 Ca 0.62 1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 57.51 2obn s ARG 8 Cb -0.11 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 2obn s ARG 8 CO 0.21 -0.83 0.15 0.08 0.02 0.00 0.00 175.30 174.93 2obn s VAL 9 N 3.87 5.48 -0.12 3.52 1.01 0.13 -0.58 120.40 133.70 2obn s VAL 9 Ca 0.61 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.86 2obn s VAL 9 Cb -0.24 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2obn s VAL 9 CO 0.20 0.61 -0.22 0.00 0.00 0.00 0.00 175.10 175.69 2obn s ALA 10 N -0.93 2.15 -0.22 5.51 0.00 -0.45 -0.54 121.76 127.26 2obn s ALA 10 Ca 0.15 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2obn s ALA 10 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2obn s ALA 10 CO 0.04 0.05 0.09 0.42 0.00 0.00 0.00 175.76 176.35 2obn s ILE 11 N 0.71 4.70 -0.50 0.00 1.01 -0.51 -0.71 121.20 125.90 2obn s ILE 11 Ca -0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2obn s ILE 11 Cb -0.16 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2obn s ILE 11 CO 0.01 0.38 1.18 -0.22 0.00 0.00 0.00 174.94 176.29 2obn s LEU 12 N 1.07 3.58 -0.07 2.97 2.96 0.47 -0.89 118.68 128.77 2obn s LEU 12 Ca 0.05 0.41 0.20 0.00 -0.22 0.00 0.00 54.13 54.57 2obn s LEU 12 Cb -0.14 -3.45 0.41 0.00 0.50 0.00 0.00 46.19 43.52 2obn s LEU 12 CO 0.03 -1.34 1.18 -0.11 -1.32 0.00 0.00 176.35 174.79 2obn n LEU 13 N 8.13 1.53 -4.65 -0.68 7.94 0.44 -0.47 117.00 129.24 2obn n LEU 13 Ca 0.12 -2.59 -0.49 0.00 -1.11 0.00 0.00 56.01 51.93 2obn n LEU 13 Cb 0.49 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 44.22 2obn n LEU 13 CO 0.72 0.78 1.18 1.41 -1.11 0.00 0.00 177.39 180.37 2obn n HIS 14 N -0.05 2.06 -0.70 1.96 8.25 -0.84 -1.59 115.22 124.31 2obn n HIS 14 Ca 0.10 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 2obn n HIS 14 Cb 0.99 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 29.59 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 3.97 -0.20 -0.00 -0.41 1.02 -1.26 -4.82 120.64 118.94 2obn n GLU 15 Ca 0.19 0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.44 2obn n GLU 15 Cb 0.25 -3.97 -0.08 0.00 -0.02 0.00 0.00 31.44 27.62 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 -1.75 -0.27 0.25 0.62 0.00 -0.62 -3.01 105.19 100.40 2obn n GLY 16 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 1.27 0.00 2.61 2.02 -1.87 -3.29 112.91 113.65 2obn h THR 17 Ca 0.00 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2obn h THR 17 Cb 0.38 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2obn h THR 17 CO 0.00 0.42 0.00 0.35 0.37 0.00 0.00 175.52 176.66 2obn n THR 18 N -4.12 0.00 -0.26 3.16 -2.24 -1.26 -4.83 114.28 104.73 2obn n THR 18 Ca -0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2obn n THR 18 Cb 0.41 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 0.04 1.43 0.00 3.38 0.00 -1.16 -5.07 105.19 103.81 2obn n GLY 19 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 1.27 2.61 -2.24 -1.26 -4.74 114.28 109.92 2obn n THR 20 Ca 0.00 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2obn n THR 20 Cb 0.00 1.02 0.36 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.70 0.00 -0.81 2.28 -5.35 -1.26 -4.44 119.36 109.08 2obn n ILE 21 Ca 0.00 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2obn n ILE 21 Cb 0.00 0.60 0.24 0.00 -1.74 0.00 0.00 39.64 38.74 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 1.30 3.58 0.29 3.28 0.00 -1.24 -2.36 105.19 110.05 2obn n GLY 22 Ca 0.14 -0.88 0.08 0.00 0.00 0.00 0.00 46.02 45.36 2obn n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2obn h LYS 23 N 1.98 0.36 0.52 1.61 1.63 -1.78 -0.72 116.57 120.16 2obn h LYS 23 Ca 0.32 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2obn h LYS 23 Cb 2.28 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 33.83 2obn h LYS 23 CO 0.74 0.24 -0.25 1.15 -3.45 0.00 0.00 179.45 177.87 2obn h THR 24 N 0.37 0.44 -0.59 1.00 2.02 -1.83 -1.97 112.91 112.35 2obn h THR 24 Ca 0.47 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.39 2obn h THR 24 Cb 0.82 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2obn h THR 24 CO -0.49 0.04 0.39 1.23 0.37 0.00 0.00 175.52 177.06 2obn h GLY 25 N -0.86 0.83 1.43 2.16 0.00 -0.82 -2.03 103.07 103.78 2obn h GLY 25 Ca -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2obn h GLY 25 CO 0.12 0.31 0.13 1.41 0.00 0.00 0.00 176.54 178.51 2obn h LEU 26 N 0.80 0.67 -0.68 3.11 3.38 -1.19 -0.12 115.31 121.29 2obn h LEU 26 Ca 0.22 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2obn h LEU 26 Cb -0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2obn h LEU 26 CO -0.05 0.65 0.11 0.00 0.09 0.00 0.00 178.44 179.25 2obn h ALA 27 N 1.44 0.91 -0.33 1.53 0.00 -1.05 -0.47 119.26 121.28 2obn h ALA 27 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2obn h ALA 27 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2obn h ALA 27 CO -0.01 0.67 -0.01 -0.07 0.00 0.00 0.00 179.25 179.84 2obn h LEU 28 N 1.05 0.59 -1.40 0.00 3.38 -0.80 0.11 115.31 118.23 2obn h LEU 28 Ca 0.21 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2obn h LEU 28 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2obn h LEU 28 CO 0.01 0.76 -0.05 -0.07 0.09 0.00 0.00 178.44 179.19 2obn h LEU 29 N 0.40 0.31 0.05 1.67 3.38 -0.88 0.25 115.31 120.49 2obn h LEU 29 Ca 0.09 -0.05 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 2obn h LEU 29 Cb 0.47 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2obn h LEU 29 CO 0.02 0.41 -1.18 -0.09 0.09 0.00 0.00 178.44 177.68 2obn h ARG 30 N 0.32 0.48 0.00 1.13 2.43 -0.84 -3.42 114.38 114.48 2obn h ARG 30 Ca 0.07 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2obn h ARG 30 Cb 0.30 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2obn h ARG 30 CO 0.01 1.28 -0.68 0.66 -1.51 0.00 0.00 179.97 179.73 2obn n TYR 31 N -3.71 0.00 -2.27 2.20 4.01 0.35 -5.06 117.16 112.67 2obn n TYR 31 Ca -0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 2obn n TYR 31 Cb 0.96 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 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 -1.71 6.97 0.00 7.72 0.15 0.86 -4.93 113.70 122.77 2obn s SER 32 Ca -0.00 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.27 2obn s SER 32 Cb 0.00 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.21 2obn s SER 32 CO 0.02 -0.43 1.44 -0.62 1.20 0.00 0.00 173.24 174.85 2obn n GLU 33 N 1.99 2.29 -2.25 5.44 1.02 -1.26 -4.92 120.64 122.96 2obn n GLU 33 Ca 0.03 -1.96 -0.33 0.00 -0.02 0.00 0.00 57.16 54.88 2obn n GLU 33 Cb 0.43 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 2obn n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2obn s ALA 34 N -1.55 2.79 -0.50 0.62 0.00 -1.26 -4.96 121.76 116.91 2obn s ALA 34 Ca 0.37 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 2obn s ALA 34 Cb 0.21 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.10 2obn s ALA 34 CO 0.30 -0.61 1.40 -1.25 0.00 0.00 0.00 175.76 175.60 2obn s PRO 35 N -3.73 3.42 -0.39 0.00 0.04 -1.26 -4.96 135.00 128.13 2obn s PRO 35 Ca 0.65 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 2obn s PRO 35 Cb -0.16 -4.08 0.01 0.00 0.04 0.00 0.00 34.50 30.31 2obn s PRO 35 CO 0.30 -1.78 0.50 0.42 0.04 0.00 0.00 177.00 176.48 2obn s ILE 36 N 5.77 5.02 -0.57 0.56 1.01 -1.26 -0.69 121.20 131.03 2obn s ILE 36 Ca 0.55 0.06 0.22 0.00 0.00 0.00 0.00 60.65 61.49 2obn s ILE 36 Cb -0.12 -4.01 -0.22 0.00 0.01 0.00 0.00 42.46 38.12 2obn s ILE 36 CO 0.28 -0.33 0.82 1.33 0.00 0.00 0.00 174.94 177.04 2obn n VAL 37 N 5.49 0.06 -3.58 2.92 0.24 0.30 -4.84 118.33 118.91 2obn n VAL 37 Ca -0.05 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 61.87 2obn n VAL 37 Cb 0.48 0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 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 -3.22 -1.83 -0.11 2.33 0.00 -1.16 -4.35 121.76 113.41 2obn s ALA 38 Ca 0.02 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.67 2obn s ALA 38 Cb 0.15 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2obn s ALA 38 CO 0.86 -0.33 -0.15 0.08 0.00 0.00 0.00 175.76 176.22 2obn s VAL 39 N -0.45 2.88 -0.34 0.00 1.01 -0.13 -1.43 120.40 121.94 2obn s VAL 39 Ca -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2obn s VAL 39 Cb -0.02 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.22 2obn s VAL 39 CO 0.03 0.54 0.09 -0.63 0.00 0.00 0.00 175.10 175.13 2obn s ILE 40 N 0.15 3.54 -0.23 2.22 1.01 -0.07 -0.06 121.20 127.76 2obn s ILE 40 Ca -0.08 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.24 2obn s ILE 40 Cb -0.15 -3.05 0.12 0.00 0.01 0.00 0.00 42.46 39.39 2obn s ILE 40 CO 0.05 -0.21 0.45 -0.62 0.00 0.00 0.00 174.94 174.61 2obn s ASP 41 N 1.43 -0.31 0.24 3.58 -1.08 0.09 -0.42 116.67 120.20 2obn s ASP 41 Ca -0.02 0.80 -0.05 0.00 -0.52 0.00 0.00 52.55 52.76 2obn s ASP 41 Cb -0.20 1.46 0.36 0.00 -1.46 0.00 0.00 42.92 43.08 2obn s ASP 41 CO 0.01 -0.25 1.82 0.03 0.52 0.00 0.00 175.17 177.30 2obn h ARG 42 N 8.14 0.81 0.00 4.34 3.08 -1.77 -1.01 114.38 127.98 2obn h ARG 42 Ca -0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2obn h ARG 42 Cb 1.13 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2obn h ARG 42 CO 0.18 0.54 0.00 0.09 -1.07 0.00 0.00 179.97 179.71 2obn n ASN 43 N -4.71 0.57 0.00 7.04 3.02 -1.26 -3.87 115.26 116.05 2obn n ASN 43 Ca 0.13 0.63 0.00 0.00 -0.03 0.00 0.00 54.58 55.30 2obn n ASN 43 Cb 0.23 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 -0.63 -1.24 0.00 0.00 0.00 -0.44 -1.80 120.51 116.39 2obn n ALA 45 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2obn n ALA 45 Cb 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 3.88 3.43 3.87 0.00 0.00 -0.11 -4.96 105.19 111.29 2obn n GLY 46 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.86 2.48 -0.33 1.61 -0.21 -0.74 -4.91 119.66 116.69 2obn s GLN 47 Ca 0.00 0.40 -0.26 0.00 0.02 0.00 0.00 55.36 55.52 2obn s GLN 47 Cb 0.00 -1.98 0.01 0.00 1.00 0.00 0.00 33.01 32.04 2obn s GLN 47 CO 0.00 -1.29 0.92 0.45 -2.12 0.00 0.00 175.29 173.25 2obn s SER 48 N -4.33 6.75 0.25 5.90 0.15 -1.26 -4.50 113.70 116.65 2obn s SER 48 Ca 0.60 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.97 2obn s SER 48 Cb -0.12 -2.47 0.46 0.00 -1.71 0.00 0.00 66.02 62.19 2obn s SER 48 CO 0.52 -0.77 1.75 0.25 1.20 0.00 0.00 173.24 176.19 2obn h LEU 49 N 9.83 0.41 -0.26 3.45 5.85 -1.85 -1.86 115.31 130.89 2obn h LEU 49 Ca -0.23 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2obn h LEU 49 Cb 1.08 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2obn h LEU 49 CO 0.96 0.18 0.12 -0.09 -0.34 0.00 0.00 178.44 179.27 2obn h ARG 50 N 0.54 0.37 -0.85 1.25 9.65 -1.77 -0.73 114.38 122.86 2obn h ARG 50 Ca 0.42 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.24 2obn h ARG 50 Cb 0.59 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2obn h ARG 50 CO -0.36 0.38 0.51 0.93 2.80 0.00 0.00 179.97 184.22 2obn h GLU 51 N 0.28 1.15 0.00 0.20 3.07 -1.68 0.21 114.58 117.80 2obn h GLU 51 Ca 0.09 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2obn h GLU 51 Cb 0.13 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2obn h GLU 51 CO -0.01 0.80 -0.86 0.44 -1.40 0.00 0.00 179.01 177.99 2obn n ILE 52 N -4.37 0.07 0.00 3.13 -5.35 -0.84 -4.54 119.36 107.45 2obn n ILE 52 Ca 0.09 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2obn n ILE 52 Cb 0.06 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 2obn n ILE 52 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2obn n THR 53 N -1.69 0.00 -0.98 7.28 -2.24 -0.29 -4.88 114.28 111.49 2obn n THR 53 Ca 0.04 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2obn n THR 53 Cb 0.38 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.54 0.63 3.50 3.38 0.00 0.72 -4.99 105.19 109.98 2obn n GLY 54 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.48 4.73 -1.21 -0.61 1.01 -1.26 -4.96 121.20 116.42 2obn s ILE 55 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 2obn s ILE 55 Cb 0.00 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2obn s ILE 55 CO 0.00 -0.79 1.90 -1.22 0.00 0.00 0.00 174.94 174.84 2obn n TYR 56 N 6.54 3.47 -3.68 3.97 4.02 -1.26 -3.37 117.16 126.85 2obn n TYR 56 Ca -0.02 -2.27 -0.09 0.00 -0.01 0.00 0.00 57.90 55.51 2obn n TYR 56 Cb 0.47 -2.49 -0.10 0.00 -0.02 0.00 0.00 39.34 37.20 2obn n TYR 56 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2obn s ARG 57 N 4.90 0.42 -0.21 -0.72 3.52 -1.26 -5.08 118.95 120.52 2obn s ARG 57 Ca 0.58 0.92 -0.25 0.00 -0.13 0.00 0.00 55.73 56.85 2obn s ARG 57 Cb 0.06 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2obn s ARG 57 CO 0.08 -0.18 0.83 -0.47 -0.81 0.00 0.00 175.30 174.75 2obn s TYR 58 N 1.73 3.36 -0.21 5.12 5.04 -1.26 -4.44 117.35 126.69 2obn s TYR 58 Ca -0.08 1.18 -0.09 0.00 -2.44 0.00 0.00 57.07 55.64 2obn s TYR 58 Cb -0.09 -3.03 0.08 0.00 0.35 0.00 0.00 41.96 39.28 2obn s TYR 58 CO -0.14 -0.33 0.47 0.08 -1.34 0.00 0.00 175.55 174.30 2obn s VAL 59 N 2.53 -0.40 0.55 3.14 1.01 -1.26 -5.00 120.40 120.95 2obn s VAL 59 Ca 0.36 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 2obn s VAL 59 Cb -0.16 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2obn s VAL 59 CO 0.09 0.04 1.34 -2.84 0.00 0.00 0.00 175.10 173.74 2obn s PRO 60 N 2.12 3.14 -0.22 2.72 0.02 -1.26 -4.61 135.00 136.92 2obn s PRO 60 Ca -0.06 2.19 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 2obn s PRO 60 Cb -0.10 -2.24 -0.02 0.00 0.02 0.00 0.00 34.50 32.17 2obn s PRO 60 CO -0.14 -1.18 -0.01 0.42 -0.33 0.00 0.00 177.00 175.76 2obn s ILE 61 N -1.33 3.72 0.23 2.83 1.01 -1.26 -0.96 121.20 125.45 2obn s ILE 61 Ca 0.72 -0.38 0.12 0.00 0.00 0.00 0.00 60.65 61.10 2obn s ILE 61 Cb -0.39 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2obn s ILE 61 CO 0.46 0.41 -0.21 0.68 0.00 0.00 0.00 174.94 176.28 2obn s VAL 62 N 1.30 2.47 -0.40 2.92 -7.23 0.92 -0.94 120.40 119.43 2obn s VAL 62 Ca 0.04 -2.18 0.27 0.00 -1.81 0.00 0.00 61.98 58.30 2obn s VAL 62 Cb -0.15 -2.24 0.31 0.00 0.56 0.00 0.00 36.38 34.87 2obn s VAL 62 CO 0.00 -0.24 1.78 0.07 -0.31 0.00 0.00 175.10 176.39 2obn h LYS 63 N 2.76 0.00 -2.77 4.82 -0.00 -1.87 0.28 116.57 119.79 2obn h LYS 63 Ca -0.44 0.00 0.09 0.00 -0.00 0.00 0.00 60.65 60.30 2obn h LYS 63 Cb 1.23 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.39 2obn h LYS 63 CO 0.54 0.00 0.31 -1.54 -0.00 0.00 0.00 179.45 178.76 2obn s SER 64 N -5.05 -0.29 0.21 7.07 1.04 -1.26 -4.12 113.70 111.30 2obn s SER 64 Ca 0.06 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 2obn s SER 64 Cb 0.09 0.62 0.20 0.00 0.10 0.00 0.00 66.02 67.03 2obn s SER 64 CO 0.54 -1.12 1.86 0.58 0.98 0.00 0.00 173.24 176.07 2obn h VAL 65 N 2.00 1.11 -0.66 5.02 2.07 -1.91 -1.74 116.25 122.15 2obn h VAL 65 Ca -0.23 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.06 2obn h VAL 65 Cb 1.25 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2obn h VAL 65 CO 0.26 0.17 0.31 -0.08 0.02 0.00 0.00 177.57 178.25 2obn h GLU 66 N 0.91 0.54 0.00 1.57 4.57 -1.95 -0.55 114.58 119.67 2obn h GLU 66 Ca 0.29 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2obn h GLU 66 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2obn h GLU 66 CO -0.10 0.36 -0.18 0.00 -1.18 0.00 0.00 179.01 177.90 2obn h ALA 67 N 1.40 1.19 0.00 2.92 0.00 -1.81 -2.84 119.26 120.12 2obn h ALA 67 Ca 0.32 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2obn h ALA 67 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2obn h ALA 67 CO -0.25 0.23 -0.47 0.00 0.00 0.00 0.00 179.25 178.76 2obn h ALA 68 N 1.82 0.80 -0.67 0.00 0.00 -0.25 -3.30 119.26 117.66 2obn h ALA 68 Ca -0.00 -0.42 0.17 0.00 0.00 0.00 0.00 54.91 54.65 2obn h ALA 68 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2obn h ALA 68 CO 0.02 0.58 0.47 -0.07 0.00 0.00 0.00 179.25 180.25 2obn h LEU 69 N 0.00 0.14 -1.62 0.00 3.38 -1.16 0.27 115.31 116.31 2obn h LEU 69 Ca -0.00 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.21 2obn h LEU 69 Cb 1.18 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2obn h LEU 69 CO 0.06 0.07 0.63 -0.08 0.09 0.00 0.00 178.44 179.21 2obn h GLU 70 N 0.14 0.28 -0.64 1.13 4.81 -1.75 -1.30 114.58 117.25 2obn h GLU 70 Ca 0.32 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2obn h GLU 70 Cb 1.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2obn h GLU 70 CO -0.05 0.19 0.00 0.66 -0.73 0.00 0.00 179.01 179.08 2obn n TYR 71 N -4.46 1.52 -3.80 0.92 4.01 0.08 -4.98 117.16 110.45 2obn n TYR 71 Ca 0.20 -0.56 -0.25 0.00 -0.16 0.00 0.00 57.90 57.14 2obn n TYR 71 Cb 0.81 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 39.52 2obn n TYR 71 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2obn n LYS 72 N 0.71 -4.85 -2.26 -0.72 2.85 -0.49 -4.92 118.16 108.48 2obn n LYS 72 Ca 0.23 0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 57.72 2obn n LYS 72 Cb 0.92 -5.18 0.00 0.00 -0.65 0.00 0.00 35.03 30.12 2obn n LYS 72 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2obn s PRO 73 N -6.25 3.38 -0.04 -1.58 0.04 -1.26 -4.86 135.00 124.43 2obn s PRO 73 Ca 0.20 1.55 0.08 0.00 0.04 0.00 0.00 61.00 62.88 2obn s PRO 73 Cb -0.10 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2obn s PRO 73 CO 0.83 -0.81 0.13 1.04 0.04 0.00 0.00 177.00 178.22 2obn n GLN 74 N -1.35 1.23 -3.98 4.56 6.02 0.25 -5.01 117.38 119.11 2obn n GLN 74 Ca 0.11 -0.05 -0.18 0.00 -0.01 0.00 0.00 57.00 56.88 2obn n GLN 74 Cb 0.51 -1.21 -0.16 0.00 1.02 0.00 0.00 30.24 30.40 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 -2.45 0.25 -0.25 5.09 1.01 -0.92 -2.19 120.40 120.94 2obn s VAL 75 Ca -0.04 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2obn s VAL 75 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2obn s VAL 75 CO 0.36 0.16 0.20 -0.22 0.00 0.00 0.00 175.10 175.60 2obn s LEU 76 N 1.00 4.08 -0.19 3.92 2.96 0.10 -1.35 118.68 129.20 2obn s LEU 76 Ca -0.10 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2obn s LEU 76 Cb -0.14 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 2obn s LEU 76 CO -0.01 -0.00 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.30 2obn s VAL 77 N 1.41 3.86 -0.42 1.68 1.01 0.12 -1.06 120.40 126.98 2obn s VAL 77 Ca 0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2obn s VAL 77 Cb -0.15 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2obn s VAL 77 CO 0.08 0.45 1.27 -0.63 0.00 0.00 0.00 175.10 176.26 2obn s ILE 78 N 0.83 4.08 -0.90 2.22 1.01 -0.56 -0.39 121.20 127.49 2obn s ILE 78 Ca -0.00 1.13 0.17 0.00 0.00 0.00 0.00 60.65 61.94 2obn s ILE 78 Cb -0.14 -4.38 0.62 0.00 0.01 0.00 0.00 42.46 38.57 2obn s ILE 78 CO 0.02 -0.82 1.54 0.61 0.00 0.00 0.00 174.94 176.28 2obn n GLY 79 N 4.84 3.00 3.23 6.18 0.00 0.38 -4.59 105.19 118.23 2obn n GLY 79 Ca 0.14 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.91 0.85 -0.23 -0.61 -4.36 -1.22 -1.67 121.20 112.05 2obn s ILE 80 Ca 0.45 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 2obn s ILE 80 Cb 0.30 -1.95 0.09 0.00 1.25 0.00 0.00 42.46 42.14 2obn s ILE 80 CO 0.20 -0.64 0.54 0.00 0.24 0.00 0.00 174.94 175.28 2obn s ALA 81 N -3.54 -1.51 0.17 2.27 0.00 -0.99 -4.95 121.76 113.21 2obn s ALA 81 Ca 0.19 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.10 2obn s ALA 81 Cb 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2obn s ALA 81 CO 0.01 -0.53 0.00 -0.35 0.00 0.00 0.00 175.76 174.89 2obn n PRO 82 N 4.75 3.11 -0.64 0.00 -0.04 -1.26 -4.74 135.00 136.17 2obn n PRO 82 Ca -0.17 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 2obn n PRO 82 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 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 1.40 -0.31 0.00 0.55 0.00 -1.26 -4.96 105.19 100.61 2obn n GLY 84 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.72 4.38 0.00 -0.02 0.00 -1.26 -5.09 105.19 103.91 2obn n GLY 85 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.82 1.41 3.12 -0.02 0.00 -1.26 -4.92 105.19 101.69 2obn n GLY 86 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.26 2.95 0.92 -0.61 1.01 -1.26 -4.76 121.20 119.70 2obn s ILE 87 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 60.65 58.67 2obn s ILE 87 Cb 0.00 -2.92 0.08 0.00 0.01 0.00 0.00 42.46 39.63 2obn s ILE 87 CO 0.00 -0.45 0.77 -2.65 0.00 0.00 0.00 174.94 172.61 2obn n PRO 88 N 4.53 -0.29 -0.11 2.79 -0.02 -1.26 -4.93 135.00 135.71 2obn n PRO 88 Ca -0.05 -0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.28 2obn n PRO 88 Cb 0.42 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2obn n PRO 88 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2obn h ASP 89 N -1.58 0.93 0.56 2.55 3.58 -2.04 -3.05 116.42 117.37 2obn h ASP 89 Ca -0.44 -0.40 -0.01 0.00 0.42 0.00 0.00 57.03 56.60 2obn h ASP 89 Cb 1.28 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 2obn h ASP 89 CO 0.38 1.18 -0.05 -2.24 -2.88 0.00 0.00 179.24 175.63 2obn h ASP 90 N 0.73 0.00 -0.37 2.28 2.03 -2.04 -3.05 116.42 116.00 2obn h ASP 90 Ca 0.07 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.38 2obn h ASP 90 Cb 0.92 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.40 2obn h ASP 90 CO 0.08 0.05 0.23 1.88 -1.03 0.00 0.00 179.24 180.46 2obn h TYR 91 N 0.00 0.43 -0.65 4.15 -1.99 -1.90 -3.25 116.97 113.76 2obn h TYR 91 Ca -0.00 0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.87 2obn h TYR 91 Cb 0.35 -0.14 -0.10 0.00 2.00 0.00 0.00 36.73 38.84 2obn h TYR 91 CO 0.00 0.26 0.11 -1.49 -0.00 0.00 0.00 178.16 177.05 2obn h TRP 92 N 0.47 0.16 -0.67 4.88 4.06 -1.69 -0.57 115.95 122.59 2obn h TRP 92 Ca 0.14 0.04 0.11 0.00 2.06 0.00 0.00 58.89 61.25 2obn h TRP 92 Cb -0.02 0.03 -0.08 0.00 -1.00 0.00 0.00 29.16 28.08 2obn h TRP 92 CO -0.06 -0.08 0.26 0.82 -3.56 0.00 0.00 178.44 175.81 2obn h ILE 93 N 0.23 0.72 -0.42 1.49 2.04 -1.75 -0.70 117.51 119.12 2obn h ILE 93 Ca 0.35 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.92 2obn h ILE 93 Cb 0.56 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2obn h ILE 93 CO -0.47 0.08 -0.30 -0.33 0.00 0.00 0.00 178.15 177.13 2obn h GLU 94 N 0.43 0.95 -0.29 2.37 4.39 -1.29 -2.13 114.58 119.01 2obn h GLU 94 Ca 0.35 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2obn h GLU 94 Cb 0.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2obn h GLU 94 CO -0.35 1.12 0.13 -0.07 -1.16 0.00 0.00 179.01 178.68 2obn h LEU 95 N 0.78 0.39 -1.01 1.33 3.38 -0.53 -2.28 115.31 117.38 2obn h LEU 95 Ca 0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2obn h LEU 95 Cb 0.88 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2obn h LEU 95 CO 0.08 0.43 -0.35 0.11 0.09 0.00 0.00 178.44 178.80 2obn h LYS 96 N 0.33 0.00 -0.23 1.13 1.57 -1.18 -2.29 116.57 115.90 2obn h LYS 96 Ca 0.10 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2obn h LYS 96 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2obn h LYS 96 CO -0.01 0.35 -0.07 1.15 -0.57 0.00 0.00 179.45 180.30 2obn h THR 97 N 0.00 1.29 -0.22 -0.16 2.02 -1.17 -1.27 112.91 113.40 2obn h THR 97 Ca -0.00 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2obn h THR 97 Cb 0.85 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2obn h THR 97 CO 0.05 0.34 0.10 0.00 0.37 0.00 0.00 175.52 176.38 2obn h ALA 98 N 0.74 0.28 -0.86 6.16 0.00 -1.29 -1.98 119.26 122.32 2obn h ALA 98 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2obn h ALA 98 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2obn h ALA 98 CO 0.03 -0.15 0.55 -0.07 0.00 0.00 0.00 179.25 179.61 2obn h LEU 99 N 0.22 1.01 -1.20 0.00 3.38 -1.38 -1.86 115.31 115.48 2obn h LEU 99 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2obn h LEU 99 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2obn h LEU 99 CO -0.01 0.75 -0.22 -0.61 0.09 0.00 0.00 178.44 178.44 2obn h GLN 100 N 1.18 0.00 -0.14 1.13 5.75 -1.15 -2.22 115.11 119.65 2obn h GLN 100 Ca 0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 2obn h GLN 100 Cb -0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.45 2obn h GLN 100 CO -0.06 0.22 0.00 0.00 -2.65 0.00 0.00 178.83 176.33 2obn n ALA 101 N -2.23 2.48 -1.69 3.38 0.00 -0.71 -5.09 120.51 116.64 2obn n ALA 101 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 2obn n ALA 101 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.74 -0.34 3.14 0.00 0.00 -0.84 -5.05 105.19 102.84 2obn n GLY 102 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.19 0.88 -0.05 1.61 0.01 -0.93 -4.92 113.70 108.10 2obn s SER 104 Ca 0.00 -1.00 0.06 0.00 1.31 0.00 0.00 55.95 56.32 2obn s SER 104 Cb -0.00 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2obn s SER 104 CO 0.09 -0.52 -0.24 -0.76 0.41 0.00 0.00 173.24 172.23 2obn s LEU 105 N -2.99 2.16 -0.28 2.44 1.02 -0.07 -0.72 118.68 120.24 2obn s LEU 105 Ca 0.10 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.80 2obn s LEU 105 Cb 0.06 -1.39 0.06 0.00 0.02 0.00 0.00 46.19 44.94 2obn s LEU 105 CO -0.07 0.27 -0.06 -0.69 0.02 0.00 0.00 176.35 175.82 2obn s VAL 106 N -0.28 2.48 -0.25 -1.59 1.01 -0.22 0.18 120.40 121.73 2obn s VAL 106 Ca 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 2obn s VAL 106 Cb -0.13 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2obn s VAL 106 CO 0.03 -0.10 0.01 0.21 0.00 0.00 0.00 175.10 175.25 2obn s ASN 107 N 1.16 4.67 0.00 3.32 2.47 0.49 -1.49 114.94 125.56 2obn s ASN 107 Ca -0.06 -0.46 0.19 0.00 0.42 0.00 0.00 52.86 52.94 2obn s ASN 107 Cb -0.20 -1.81 0.50 0.00 -1.45 0.00 0.00 41.25 38.30 2obn s ASN 107 CO -0.04 -0.07 1.42 0.61 -3.72 0.00 0.00 177.10 175.30 2obn n GLY 108 N 4.83 2.46 3.88 1.21 0.00 -1.26 -1.00 105.19 115.31 2obn n GLY 108 Ca -0.17 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.04 3.44 0.33 0.99 1.43 -1.26 -4.74 118.68 117.82 2obn s LEU 109 Ca 0.39 1.22 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2obn s LEU 109 Cb 0.21 -4.21 0.57 0.00 0.03 0.00 0.00 46.19 42.78 2obn s LEU 109 CO 0.27 -0.72 1.95 0.45 0.23 0.00 0.00 176.35 178.53 2obn h HIS 110 N 0.03 0.79 -2.91 0.29 3.86 -1.94 -3.42 115.15 111.85 2obn h HIS 110 Ca -0.45 -0.01 -0.56 0.00 -1.16 0.00 0.00 60.37 58.18 2obn h HIS 110 Cb 1.20 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 2obn h HIS 110 CO 0.63 0.57 0.88 0.99 0.86 0.00 0.00 177.93 181.85 2obn s THR 111 N -5.52 4.15 0.35 2.45 2.01 -1.26 -4.98 115.64 112.83 2obn s THR 111 Ca -0.10 1.42 -0.25 0.00 0.31 0.00 0.00 61.69 63.07 2obn s THR 111 Cb 0.17 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 2obn s THR 111 CO 0.77 -0.09 0.97 -2.16 -0.69 0.00 0.00 174.62 173.42 2obn s PRO 112 N 3.23 4.47 0.00 4.92 0.04 -1.26 -4.98 135.00 141.42 2obn s PRO 112 Ca 0.58 1.36 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2obn s PRO 112 Cb -0.24 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.53 2obn s PRO 112 CO 0.19 0.17 0.29 1.28 0.04 0.00 0.00 177.00 178.97 2obn n LEU 113 N 0.35 0.37 0.29 -3.56 4.77 -1.26 -4.74 117.00 113.22 2obn n LEU 113 Ca 0.03 -0.53 0.17 0.00 -0.03 0.00 0.00 56.01 55.65 2obn n LEU 113 Cb 0.50 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.45 2obn n LEU 113 CO 0.44 0.09 1.04 0.00 -1.33 0.00 0.00 177.39 177.63 2obn h ALA 114 N 0.91 1.11 -0.24 -1.18 0.00 -1.94 -3.02 119.26 114.90 2obn h ALA 114 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2obn h ALA 114 Cb 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2obn h ALA 114 CO 0.00 0.06 -0.43 0.09 0.00 0.00 0.00 179.25 178.97 2obn n ASN 115 N -3.31 2.59 -4.57 0.00 4.13 -1.26 -4.79 115.26 108.05 2obn n ASN 115 Ca -0.01 -3.85 -0.42 0.00 1.68 0.00 0.00 54.58 51.98 2obn n ASN 115 Cb 0.21 -0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 37.85 2obn n ASN 115 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2obn s ILE 116 N -3.52 4.90 0.24 2.41 -1.09 -1.14 -4.98 121.20 118.01 2obn s ILE 116 Ca 0.42 0.55 -0.09 0.00 -2.23 0.00 0.00 60.65 59.31 2obn s ILE 116 Cb 0.39 -4.06 0.28 0.00 -1.58 0.00 0.00 42.46 37.48 2obn s ILE 116 CO -0.03 -0.31 1.63 -0.65 -1.23 0.00 0.00 174.94 174.35 2obn h PRO 117 N 8.47 0.07 -0.98 2.79 0.11 -1.93 -0.51 132.00 140.02 2obn h PRO 117 Ca -0.27 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.91 2obn h PRO 117 Cb 1.11 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2obn h PRO 117 CO 0.83 0.05 0.63 -0.44 -0.21 0.00 0.00 178.00 178.86 2obn h ASP 118 N 0.07 1.00 -0.01 -2.05 3.32 -1.98 -0.67 116.42 116.10 2obn h ASP 118 Ca 0.39 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.31 2obn h ASP 118 Cb 0.66 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.02 2obn h ASP 118 CO -0.68 0.64 -0.55 -0.07 -1.72 0.00 0.00 179.24 176.85 2obn h LEU 119 N 1.13 0.50 -0.54 1.55 3.38 -1.58 -3.26 115.31 116.49 2obn h LEU 119 Ca 0.42 -0.75 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2obn h LEU 119 Cb 0.18 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2obn h LEU 119 CO -0.17 1.19 0.13 0.78 0.09 0.00 0.00 178.44 180.46 2obn h ASN 120 N -0.13 0.05 -0.46 -0.43 2.35 -0.81 -1.83 115.58 114.32 2obn h ASN 120 Ca -0.07 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2obn h ASN 120 Cb 1.26 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 2obn h ASN 120 CO 0.11 0.05 0.32 0.00 -1.65 0.00 0.00 177.43 176.25 2obn h ALA 121 N 1.41 2.13 -0.00 -0.83 0.00 -1.22 -1.91 119.26 118.84 2obn h ALA 121 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2obn h ALA 121 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2obn h ALA 121 CO -0.34 -0.24 -0.36 1.28 0.00 0.00 0.00 179.25 179.60 2obn n LEU 122 N -4.46 0.75 -4.64 0.00 4.77 -0.73 -4.89 117.00 107.81 2obn n LEU 122 Ca 0.07 -0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 2obn n LEU 122 Cb 0.37 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2obn n LEU 122 CO 0.35 0.15 1.03 -0.22 -1.33 0.00 0.00 177.39 177.37 2obn s LEU 123 N -2.73 3.91 0.66 2.23 2.96 -0.72 -4.32 118.68 120.68 2obn s LEU 123 Ca 0.18 1.11 -0.12 0.00 -0.22 0.00 0.00 54.13 55.09 2obn s LEU 123 Cb 0.18 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 2obn s LEU 123 CO 0.60 -0.96 1.06 -1.10 -1.32 0.00 0.00 176.35 174.62 2obn s GLN 124 N 3.86 3.06 0.37 1.98 -0.21 -1.26 -4.96 119.66 122.50 2obn s GLN 124 Ca 0.50 1.03 -0.28 0.00 0.02 0.00 0.00 55.36 56.63 2obn s GLN 124 Cb -0.14 -2.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.75 2obn s GLN 124 CO 0.19 -1.00 1.43 -2.30 -2.12 0.00 0.00 175.29 171.48 2obn n PRO 125 N -2.79 2.51 0.00 2.91 -0.02 -1.26 -1.81 135.00 134.54 2obn n PRO 125 Ca 0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2obn n PRO 125 Cb 0.53 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2obn n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2obn n GLY 126 N 0.55 2.68 3.88 -1.23 0.00 -1.26 -5.01 105.19 104.80 2obn n GLY 126 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.02 3.17 0.01 1.61 -1.52 -0.75 -5.08 119.66 117.08 2obn s GLN 127 Ca 0.00 0.54 -0.20 0.00 -1.95 0.00 0.00 55.36 53.75 2obn s GLN 127 Cb 0.00 -2.07 0.04 0.00 -0.22 0.00 0.00 33.01 30.76 2obn s GLN 127 CO 0.00 -0.82 0.45 -1.17 -0.25 0.00 0.00 175.29 173.50 2obn s LEU 128 N -5.26 0.27 -0.31 2.90 0.20 -1.26 -4.82 118.68 110.41 2obn s LEU 128 Ca 0.56 0.18 -0.07 0.00 0.69 0.00 0.00 54.13 55.49 2obn s LEU 128 Cb -0.11 1.81 0.01 0.00 -0.43 0.00 0.00 46.19 47.47 2obn s LEU 128 CO 0.52 -0.60 0.10 -0.63 -0.29 0.00 0.00 176.35 175.45 2obn s ILE 129 N -1.91 4.05 -0.42 6.68 1.01 -1.26 -0.89 121.20 128.46 2obn s ILE 129 Ca -0.09 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 2obn s ILE 129 Cb -0.02 -3.14 0.04 0.00 0.01 0.00 0.00 42.46 39.36 2obn s ILE 129 CO 0.02 0.00 0.30 0.86 0.00 0.00 0.00 174.94 176.12 2obn s TRP 130 N 1.50 3.25 -0.81 3.97 -0.00 0.13 -4.72 118.94 122.26 2obn s TRP 130 Ca 0.02 -0.88 -0.21 0.00 -0.00 0.00 0.00 56.10 55.03 2obn s TRP 130 Cb -0.18 -2.74 0.09 0.00 -0.00 0.00 0.00 33.47 30.64 2obn s TRP 130 CO 0.03 -0.69 1.09 -0.51 -0.00 0.00 0.00 176.95 176.87 2obn s ASP 131 N 1.94 6.40 0.36 5.86 1.01 -1.26 -0.38 116.67 130.60 2obn s ASP 131 Ca 0.04 -1.47 0.08 0.00 0.71 0.00 0.00 52.55 51.91 2obn s ASP 131 Cb -0.21 -2.43 0.81 0.00 1.01 0.00 0.00 42.92 42.10 2obn s ASP 131 CO 0.07 -1.30 1.90 0.58 0.21 0.00 0.00 175.17 176.63 2obn h VAL 132 N 6.00 0.89 0.00 -1.27 2.07 -1.41 -2.28 116.25 120.25 2obn h VAL 132 Ca -0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2obn h VAL 132 Cb 1.04 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2obn h VAL 132 CO 1.18 0.13 0.00 0.54 0.02 0.00 0.00 177.57 179.44 2obn n ARG 133 N -4.53 0.03 -1.66 1.57 1.74 -1.26 -4.41 116.66 108.14 2obn n ARG 133 Ca 0.15 0.06 -0.46 0.00 -0.77 0.00 0.00 57.85 56.83 2obn n ARG 133 Cb 0.40 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2obn n ARG 133 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2obn n LYS 134 N -1.48 1.93 -1.98 5.56 4.81 -0.86 -4.73 118.16 121.40 2obn n LYS 134 Ca 0.07 0.69 -0.41 0.00 -0.87 0.00 0.00 58.31 57.78 2obn n LYS 134 Cb 0.30 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 32.98 2obn n LYS 134 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2obn s GLU 135 N -0.21 4.25 0.44 1.64 2.12 -1.26 -4.83 118.70 120.85 2obn s GLU 135 Ca 0.71 2.33 -0.25 0.00 0.36 0.00 0.00 54.97 58.12 2obn s GLU 135 Cb -0.68 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 30.52 2obn s GLU 135 CO 0.48 -0.46 1.33 -2.14 -0.54 0.00 0.00 175.26 173.93 2obn s PRO 136 N -0.24 3.76 0.82 4.30 0.02 -1.26 -4.98 135.00 137.42 2obn s PRO 136 Ca 0.61 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.70 2obn s PRO 136 Cb -0.43 -2.62 0.08 0.00 0.02 0.00 0.00 34.50 31.55 2obn s PRO 136 CO 0.42 -0.68 1.09 0.00 -0.33 0.00 0.00 177.00 177.51 2obn s ALA 137 N -1.28 2.10 -1.29 -1.55 0.00 -1.26 -4.41 121.76 114.06 2obn s ALA 137 Ca 0.61 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 2obn s ALA 137 Cb -0.39 -3.13 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2obn s ALA 137 CO 0.49 -1.86 0.61 0.09 0.00 0.00 0.00 175.76 175.09 2obn n ASN 138 N -3.53 -2.30 -4.83 0.00 3.02 -1.26 -4.97 115.26 101.39 2obn n ASN 138 Ca 0.07 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.28 2obn n ASN 138 Cb 0.56 -3.40 -0.06 0.00 -0.61 0.00 0.00 39.78 36.26 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 -6.71 4.36 0.00 3.41 1.43 -1.26 -5.10 118.68 114.80 2obn s LEU 139 Ca 0.17 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2obn s LEU 139 Cb -0.06 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.98 2obn s LEU 139 CO 0.86 0.32 0.22 -0.90 0.23 0.00 0.00 176.35 177.08 2obn n ASP 140 N 2.41 2.35 -4.75 2.29 5.75 -1.26 -5.03 116.55 118.30 2obn n ASP 140 Ca -0.17 -2.33 -0.40 0.00 -0.01 0.00 0.00 54.79 51.88 2obn n ASP 140 Cb 0.54 0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.60 2obn n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2obn s VAL 141 N -1.93 4.45 0.76 2.12 1.01 -1.26 -4.24 120.40 121.31 2obn s VAL 141 Ca 0.17 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.85 2obn s VAL 141 Cb -0.01 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.22 2obn s VAL 141 CO 0.10 0.43 1.15 0.00 0.00 0.00 0.00 175.10 176.78 2obn s ALA 142 N -0.58 2.08 -0.01 5.51 0.00 -1.26 -4.88 121.76 122.63 2obn s ALA 142 Ca 0.40 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2obn s ALA 142 Cb -0.23 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2obn s ALA 142 CO 0.27 -1.91 0.87 -1.13 0.00 0.00 0.00 175.76 173.86 2obn n SER 143 N -3.15 0.23 -1.09 0.00 3.41 -1.26 -4.98 113.62 106.78 2obn n SER 143 Ca 0.11 -1.79 -0.14 0.00 -0.26 0.00 0.00 58.87 56.80 2obn n SER 143 Cb 0.52 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.12 1.24 0.33 5.00 0.00 -1.26 -4.90 105.19 105.48 2obn n GLY 144 Ca 0.01 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.07 1.86 0.00 4.61 0.00 -1.92 -2.23 119.26 121.65 2obn h ALA 145 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2obn h ALA 145 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2obn h ALA 145 CO 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2obn h ALA 146 N 1.82 1.00 0.00 0.00 0.00 -1.88 -3.04 119.26 117.17 2obn h ALA 146 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2obn h ALA 146 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2obn h ALA 146 CO -0.00 0.00 -0.01 0.07 0.00 0.00 0.00 179.25 179.31 2obn h ARG 147 N 0.00 0.00 0.00 0.00 0.11 -1.68 -2.39 114.38 110.42 2obn h ARG 147 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2obn h ARG 147 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2obn h ARG 147 CO 0.00 0.01 -0.10 0.25 0.10 0.00 0.00 179.97 180.23 2obn n THR 148 N -3.92 0.03 -2.15 0.08 -2.24 -1.15 -4.92 114.28 100.00 2obn n THR 148 Ca -0.03 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 2obn n THR 148 Cb 0.09 -0.36 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 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 -3.07 3.91 0.05 3.22 1.43 -0.90 -4.95 118.68 118.37 2obn s LEU 149 Ca 0.13 2.37 0.28 0.00 -1.03 0.00 0.00 54.13 55.88 2obn s LEU 149 Cb 0.18 -4.34 1.04 0.00 0.03 0.00 0.00 46.19 43.11 2obn s LEU 149 CO 0.57 -1.15 1.83 -0.81 0.23 0.00 0.00 176.35 177.01 2obn n PRO 150 N -0.83 0.07 -2.81 1.29 -0.04 -1.26 -4.91 135.00 126.52 2obn n PRO 150 Ca 0.09 0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 2obn n PRO 150 Cb 0.48 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2obn n PRO 150 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2obn s ARG 152 N -4.56 4.29 -0.31 0.00 0.52 -0.74 -4.93 118.95 113.21 2obn s ARG 152 Ca 0.46 1.50 -0.00 0.00 -0.52 0.00 0.00 55.73 57.17 2obn s ARG 152 Cb -0.10 -2.64 0.10 0.00 0.52 0.00 0.00 34.95 32.83 2obn s ARG 152 CO 0.42 -0.03 0.09 1.03 0.02 0.00 0.00 175.30 176.83 2obn s ARG 153 N -2.33 0.80 -0.21 3.54 0.52 -1.26 -0.82 118.95 119.20 2obn s ARG 153 Ca 0.55 -1.16 -0.08 0.00 -0.52 0.00 0.00 55.73 54.52 2obn s ARG 153 Cb -0.22 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 2obn s ARG 153 CO 0.28 -0.98 0.08 0.08 0.02 0.00 0.00 175.30 174.78 2obn s VAL 154 N 1.54 4.78 -0.10 3.52 1.01 -0.47 -0.72 120.40 129.96 2obn s VAL 154 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2obn s VAL 154 Cb -0.17 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2obn s VAL 154 CO -0.23 0.41 -0.22 -0.22 0.00 0.00 0.00 175.10 174.85 2obn s LEU 155 N 0.76 2.23 0.08 3.92 2.96 -0.85 -0.44 118.68 127.34 2obn s LEU 155 Ca 0.04 -0.50 -0.26 0.00 -0.22 0.00 0.00 54.13 53.19 2obn s LEU 155 Cb -0.13 -1.45 -0.06 0.00 0.50 0.00 0.00 46.19 45.05 2obn s LEU 155 CO 0.02 0.17 0.80 0.42 -1.32 0.00 0.00 176.35 176.44 2obn s THR 156 N 0.29 4.61 0.21 3.68 -4.23 -1.19 -1.49 115.64 117.51 2obn s THR 156 Ca -0.16 1.72 0.07 0.00 -1.18 0.00 0.00 61.69 62.15 2obn s THR 156 Cb -0.17 -4.16 -0.05 0.00 1.34 0.00 0.00 72.50 69.46 2obn s THR 156 CO 0.08 0.39 -0.12 0.68 -0.54 0.00 0.00 174.62 175.11 2obn s VAL 157 N -0.29 1.67 0.17 2.29 -7.23 0.01 -3.59 120.40 113.43 2obn s VAL 157 Ca 0.39 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2obn s VAL 157 Cb -0.22 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 2obn s VAL 157 CO 0.25 -0.55 0.27 -0.83 -0.31 0.00 0.00 175.10 173.93 2obn s GLY 158 N -3.33 0.59 0.00 2.32 0.00 -1.26 0.88 107.32 106.52 2obn s GLY 158 Ca 0.23 -0.99 0.29 0.00 0.00 0.00 0.00 44.72 44.25 2obn s GLY 158 CO 0.07 -0.91 1.85 -1.30 0.00 0.00 0.00 173.10 172.82 2obn n THR 159 N -0.22 0.00 0.00 0.90 -2.24 -0.91 -4.47 114.28 107.34 2obn n THR 159 Ca -0.06 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2obn n THR 159 Cb 0.63 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.02 0.00 -2.37 3.42 -0.08 -1.26 -4.75 116.55 110.49 2obn n ASP 160 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2obn n ASP 160 Cb 0.28 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.74 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 -0.92 -0.01 -1.67 0.00 -1.26 -4.71 120.51 108.95 2obn n ALA 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2obn n ALA 162 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.94 0.00 0.00 0.00 -5.35 -1.26 -5.02 119.36 106.78 2obn n ILE 163 Ca 0.00 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2obn n ILE 163 Cb 0.00 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 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 0.61 1.88 0.62 3.28 0.00 -1.26 -4.79 105.19 105.54 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 -0.44 0.34 0.00 1.61 5.02 -1.26 -0.96 118.16 122.46 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 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.45 0.00 -0.12 4.39 7.64 -1.26 -0.94 113.62 123.78 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 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.22 -0.31 0.44 2.02 -1.46 -0.64 112.91 114.18 2obn h THR 168 Ca 0.00 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2obn h THR 168 Cb 0.00 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2obn h THR 168 CO 0.00 0.26 0.19 0.28 0.37 0.00 0.00 175.52 176.61 2obn h SER 169 N 0.41 0.38 -0.40 4.18 0.02 -1.30 -1.82 113.55 115.02 2obn h SER 169 Ca 0.11 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2obn h SER 169 Cb 0.30 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2obn h SER 169 CO 0.00 0.32 0.23 -0.07 -1.14 0.00 0.00 176.83 176.17 2obn h LEU 170 N 0.40 0.49 -0.77 5.07 3.38 -1.78 -1.31 115.31 120.79 2obn h LEU 170 Ca 0.11 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2obn h LEU 170 Cb 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2obn h LEU 170 CO -0.02 0.42 0.36 -0.33 0.09 0.00 0.00 178.44 178.96 2obn h GLU 171 N 0.52 1.11 -0.42 1.13 4.39 -0.96 0.55 114.58 120.90 2obn h GLU 171 Ca 0.14 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2obn h GLU 171 Cb 0.03 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2obn h GLU 171 CO -0.02 0.88 0.11 -0.07 -1.16 0.00 0.00 179.01 178.74 2obn h LEU 172 N 1.09 0.63 0.32 1.33 3.38 -1.23 -2.02 115.31 118.80 2obn h LEU 172 Ca 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2obn h LEU 172 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2obn h LEU 172 CO -0.03 0.69 -0.39 -0.74 0.09 0.00 0.00 178.44 178.06 2obn h HIS 173 N 0.55 -1.07 -0.92 1.13 2.76 -0.91 -0.27 115.15 116.42 2obn h HIS 173 Ca 0.13 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.43 2obn h HIS 173 Cb 0.30 0.42 -0.08 0.00 1.55 0.00 0.00 27.41 29.60 2obn h HIS 173 CO 0.02 -0.53 0.55 -1.49 -1.30 0.00 0.00 177.93 175.18 2obn h TRP 174 N -0.75 0.99 -0.36 5.26 6.55 -0.82 -0.86 115.95 125.97 2obn h TRP 174 Ca -0.02 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.74 2obn h TRP 174 Cb 0.70 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 2obn h TRP 174 CO -0.25 0.38 -0.22 0.00 -1.05 0.00 0.00 178.44 177.30 2obn h ALA 175 N 1.51 0.51 -0.13 1.49 0.00 -1.24 -1.65 119.26 119.75 2obn h ALA 175 Ca 0.46 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2obn h ALA 175 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2obn h ALA 175 CO -0.27 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.48 2obn h ALA 176 N 0.78 0.13 -0.49 0.00 0.00 -0.23 -1.29 119.26 118.15 2obn h ALA 176 Ca 0.07 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2obn h ALA 176 Cb 0.78 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2obn h ALA 176 CO 0.06 -0.43 0.21 -0.22 0.00 0.00 0.00 179.25 178.87 2obn h LYS 177 N 0.08 0.39 -0.38 0.00 3.64 -1.16 -1.96 116.57 117.19 2obn h LYS 177 Ca 0.06 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2obn h LYS 177 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2obn h LYS 177 CO -0.08 0.26 0.25 -0.07 -2.27 0.00 0.00 179.45 177.55 2obn h LEU 178 N 0.40 0.41 -0.95 5.20 3.38 -0.82 -1.99 115.31 120.94 2obn h LEU 178 Ca 0.23 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2obn h LEU 178 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2obn h LEU 178 CO -0.21 0.30 -0.37 0.03 0.09 0.00 0.00 178.44 178.28 2obn h ARG 179 N 0.49 0.00 0.00 1.13 3.08 -0.51 -3.47 114.38 115.10 2obn h ARG 179 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2obn h ARG 179 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2obn h ARG 179 CO -0.03 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 2obn n GLY 180 N 0.22 0.73 3.80 0.04 0.00 -0.75 -5.11 105.19 104.12 2obn n GLY 180 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.59 3.02 -0.52 1.61 0.52 -0.91 -4.97 118.94 116.10 2obn s TRP 181 Ca 0.00 1.54 -0.27 0.00 0.02 0.00 0.00 56.10 57.40 2obn s TRP 181 Cb 0.00 -3.03 0.03 0.00 -1.15 0.00 0.00 33.47 29.33 2obn s TRP 181 CO 0.00 -0.91 1.04 1.03 0.02 0.00 0.00 176.95 178.13 2obn s ARG 182 N -3.61 3.51 0.11 4.98 0.52 -1.26 -4.22 118.95 118.97 2obn s ARG 182 Ca 0.65 0.15 0.10 0.00 -0.52 0.00 0.00 55.73 56.11 2obn s ARG 182 Cb -0.16 -3.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.29 2obn s ARG 182 CO 0.27 -1.45 -0.25 0.45 0.02 0.00 0.00 175.30 174.34 2obn s SER 183 N 2.65 3.05 -0.05 0.23 0.15 -1.26 -0.55 113.70 117.92 2obn s SER 183 Ca 0.39 -0.71 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 2obn s SER 183 Cb -0.09 -0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2obn s SER 183 CO 0.25 0.15 0.11 -0.75 1.20 0.00 0.00 173.24 174.21 2obn s LYS 184 N -1.90 0.09 -0.12 5.44 2.20 -0.96 -4.99 119.74 119.49 2obn s LYS 184 Ca 0.11 0.24 -0.17 0.00 -0.36 0.00 0.00 55.97 55.80 2obn s LYS 184 Cb -0.10 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 2obn s LYS 184 CO 0.05 -0.09 0.42 0.12 -0.36 0.00 0.00 175.35 175.48 2obn s PHE 185 N 0.62 3.51 -0.29 4.03 5.36 -1.26 -0.87 117.98 129.08 2obn s PHE 185 Ca -0.05 0.81 -0.05 0.00 -0.96 0.00 0.00 56.93 56.68 2obn s PHE 185 Cb -0.06 -2.47 0.02 0.00 -0.34 0.00 0.00 43.02 40.16 2obn s PHE 185 CO -0.03 0.22 0.05 -0.51 -1.46 0.00 0.00 175.22 173.49 2obn s LEU 186 N 0.48 3.77 0.19 6.12 1.43 -0.30 -4.94 118.68 125.42 2obn s LEU 186 Ca 0.23 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 2obn s LEU 186 Cb -0.15 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 2obn s LEU 186 CO 0.08 -0.20 1.11 0.00 0.23 0.00 0.00 176.35 177.58 2obn s ALA 187 N 1.43 3.38 0.00 4.21 0.00 -1.26 -1.52 121.76 128.00 2obn s ALA 187 Ca 0.01 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2obn s ALA 187 Cb -0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2obn s ALA 187 CO 0.01 -0.23 0.38 0.25 0.00 0.00 0.00 175.76 176.17 2obn n THR 188 N 2.30 0.00 -4.41 0.00 -2.24 -1.25 -2.38 114.28 106.30 2obn n THR 188 Ca 0.03 -0.44 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 2obn n THR 188 Cb 0.46 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.12 2.55 0.18 3.38 0.00 -1.19 -1.39 107.32 110.73 2obn s GLY 189 Ca 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 43.05 2obn s GLY 189 CO 0.00 -1.67 1.63 0.06 0.00 0.00 0.00 173.10 173.12 2obn h GLN 190 N 1.91 1.04 -0.42 2.90 -0.00 -1.91 -1.50 115.11 117.14 2obn h GLN 190 Ca -0.30 -0.36 -0.10 0.00 -0.00 0.00 0.00 58.65 57.90 2obn h GLN 190 Cb 1.26 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.64 2obn h GLN 190 CO 0.46 1.05 -0.12 1.15 -0.00 0.00 0.00 178.83 181.37 2obn h THR 191 N 0.94 1.28 -0.33 1.86 2.02 -1.95 -3.17 112.91 113.55 2obn h THR 191 Ca 0.16 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2obn h THR 191 Cb 0.62 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2obn h THR 191 CO 0.04 0.42 -0.04 1.23 0.37 0.00 0.00 175.52 177.53 2obn h GLY 192 N 0.64 0.66 -1.93 2.16 0.00 -1.95 -2.45 103.07 100.21 2obn h GLY 192 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2obn h GLY 192 CO 0.05 0.48 0.00 -0.62 0.00 0.00 0.00 176.54 176.44 2obn n VAL 193 N -4.48 0.08 0.00 4.60 0.31 -0.58 -0.95 118.33 117.32 2obn n VAL 193 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2obn n VAL 193 Cb 0.30 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2obn n VAL 193 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2obn n LEU 195 N 0.92 0.00 0.15 7.52 7.94 -0.93 0.47 117.00 133.08 2obn n LEU 195 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 2obn n LEU 195 Cb 0.04 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.06 2obn n LEU 195 CO 0.00 0.00 0.38 -0.33 -1.11 0.00 0.00 177.39 176.33 2obn h GLU 196 N 0.00 0.00 0.00 1.96 4.39 -1.32 -3.45 114.58 116.16 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 0.08 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 2obn n GLY 197 N 1.17 1.35 3.59 -3.84 0.00 0.18 -4.97 105.19 102.66 2obn n GLY 197 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.18 -0.37 0.00 1.61 2.15 -1.07 -4.99 116.67 110.82 2obn s ASP 198 Ca 0.00 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.79 2obn s ASP 198 Cb 0.00 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.15 2obn s ASP 198 CO 0.00 -0.92 0.00 0.61 -0.17 0.00 0.00 175.17 174.69 2obn n GLY 199 N -0.37 0.58 2.98 2.66 0.00 -1.26 -4.48 105.19 105.30 2obn n GLY 199 Ca -0.10 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.00 -0.07 -0.88 1.61 0.11 -1.00 -5.00 120.40 111.17 2obn s VAL 200 Ca 0.00 0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 59.00 2obn s VAL 200 Cb 0.00 -0.32 0.06 0.00 -1.53 0.00 0.00 36.38 34.60 2obn s VAL 200 CO 0.00 0.07 1.28 0.00 -3.33 0.00 0.00 175.10 173.12 2obn s ALA 201 N 1.33 2.90 0.28 1.54 0.00 -1.26 -3.14 121.76 123.41 2obn s ALA 201 Ca -0.08 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 49.83 2obn s ALA 201 Cb -0.11 -4.27 0.41 0.00 0.00 0.00 0.00 23.12 19.14 2obn s ALA 201 CO -0.07 -3.29 1.73 1.25 0.00 0.00 0.00 175.76 175.38 2obn h LEU 202 N 12.20 0.53 -2.29 0.00 5.85 -1.57 -2.87 115.31 127.16 2obn h LEU 202 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2obn h LEU 202 Cb 1.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2obn h LEU 202 CO 1.30 0.74 0.00 -2.24 -0.34 0.00 0.00 178.44 177.90 2obn h ASP 203 N 0.48 0.00 -0.59 1.25 3.04 -1.90 -1.36 116.42 117.35 2obn h ASP 203 Ca 0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 2obn h ASP 203 Cb 0.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 2obn h ASP 203 CO 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.24 2obn n ALA 204 N -2.04 2.40 -2.50 4.15 0.00 -1.08 -4.95 120.51 116.48 2obn n ALA 204 Ca -0.02 -1.10 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 2obn n ALA 204 Cb 0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.22 5.01 0.33 0.00 1.01 -0.52 -4.65 120.40 120.37 2obn s VAL 205 Ca 0.43 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 2obn s VAL 205 Cb 0.23 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 2obn s VAL 205 CO 0.31 0.11 1.38 -0.13 0.00 0.00 0.00 175.10 176.76 2obn s ARG 206 N -2.37 4.28 0.26 2.72 0.52 -1.26 -4.78 118.95 118.31 2obn s ARG 206 Ca 0.40 2.32 -0.04 0.00 -0.52 0.00 0.00 55.73 57.89 2obn s ARG 206 Cb -0.13 -3.05 0.52 0.00 0.52 0.00 0.00 34.95 32.81 2obn s ARG 206 CO 0.21 -0.31 1.65 0.28 0.02 0.00 0.00 175.30 177.14 2obn h VAL 207 N 3.10 0.38 -0.58 3.52 2.07 -1.96 0.20 116.25 122.97 2obn h VAL 207 Ca -0.49 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.08 2obn h VAL 207 Cb 1.23 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2obn h VAL 207 CO 0.67 0.03 0.39 -0.78 0.02 0.00 0.00 177.57 177.91 2obn h ASP 208 N 0.18 0.31 -0.24 0.57 3.58 -2.01 -2.72 116.42 116.09 2obn h ASP 208 Ca 0.45 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2obn h ASP 208 Cb 0.83 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2obn h ASP 208 CO -0.62 0.18 0.00 0.49 -2.88 0.00 0.00 179.24 176.41 2obn n PHE 209 N -4.46 0.35 -0.10 0.28 3.72 0.52 -4.70 117.46 113.06 2obn n PHE 209 Ca 0.10 -0.53 -0.10 0.00 -0.05 0.00 0.00 57.45 56.87 2obn n PHE 209 Cb 0.40 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.39 0.41 -0.35 4.37 0.00 -0.75 -0.19 119.26 124.14 2obn h ALA 210 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2obn h ALA 210 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2obn h ALA 210 CO 0.01 0.02 -0.27 0.00 0.00 0.00 0.00 179.25 179.01 2obn h ALA 211 N 0.95 0.87 -0.60 0.00 0.00 -1.79 -3.05 119.26 115.64 2obn h ALA 211 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2obn h ALA 211 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2obn h ALA 211 CO -0.01 0.63 0.25 0.78 0.00 0.00 0.00 179.25 180.91 2obn h GLY 212 N 0.97 0.92 0.97 0.00 0.00 -1.66 -1.11 103.07 103.16 2obn h GLY 212 Ca 0.08 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2obn h GLY 212 CO 0.06 0.43 -0.01 0.00 0.00 0.00 0.00 176.54 177.03 2obn h ALA 213 N 1.43 0.58 -0.35 3.60 0.00 -0.95 0.10 119.26 123.66 2obn h ALA 213 Ca 0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2obn h ALA 213 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2obn h ALA 213 CO -0.02 0.37 0.02 0.28 0.00 0.00 0.00 179.25 179.90 2obn h VAL 214 N 0.60 1.25 -0.49 0.00 2.07 -1.41 -3.09 116.25 115.18 2obn h VAL 214 Ca 0.12 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2obn h VAL 214 Cb 0.50 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2obn h VAL 214 CO 0.02 0.31 0.33 -0.08 0.02 0.00 0.00 177.57 178.17 2obn h GLU 215 N 0.43 0.65 0.00 1.57 4.81 -1.10 -1.61 114.58 119.33 2obn h GLU 215 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2obn h GLU 215 Cb 0.43 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2obn h GLU 215 CO 0.02 0.43 0.00 0.94 -0.73 0.00 0.00 179.01 179.66 2obn n GLN 216 N -4.75 0.00 -0.86 1.92 7.27 0.01 -4.60 117.38 116.38 2obn n GLN 216 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.09 2obn n GLN 216 Cb 0.02 -0.93 -0.00 0.00 2.41 0.00 0.00 30.24 31.74 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 -0.06 0.00 0.00 1.69 0.31 -0.61 -4.81 118.33 114.84 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 0.54 -1.32 0.00 0.00 176.83 176.05 2obn n ARG 220 N -0.42 0.00 -0.00 5.55 1.74 -1.26 -1.37 116.66 120.89 2obn n ARG 220 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2obn n ARG 220 Cb 0.08 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.49 2obn n ARG 220 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2obn n TYR 221 N 0.00 0.00 -0.34 -1.55 4.01 -1.26 -4.81 117.16 113.20 2obn n TYR 221 Ca 0.00 0.00 0.24 0.00 -0.16 0.00 0.00 57.90 57.98 2obn n TYR 221 Cb 0.00 -0.05 0.51 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.87 1.34 1.55 2.72 0.00 -1.59 0.69 103.07 108.65 2obn h GLY 222 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2obn h GLY 222 CO 0.00 -0.20 -0.08 0.28 0.00 0.00 0.00 176.54 176.53 2obn n LYS 223 N -4.69 0.25 0.00 4.80 4.01 -1.26 -4.04 118.16 117.23 2obn n LYS 223 Ca 0.27 -0.05 0.08 0.00 -0.51 0.00 0.00 58.31 58.11 2obn n LYS 223 Cb 0.94 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 34.01 2obn n LYS 223 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2obn n ASN 224 N -1.34 2.10 -4.06 4.39 3.02 0.23 -5.01 115.26 114.59 2obn n ASN 224 Ca 0.10 -1.55 -0.10 0.00 -0.03 0.00 0.00 54.58 53.00 2obn n ASN 224 Cb 0.30 0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 2obn n ASN 224 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2obn s TYR 225 N -1.67 0.56 0.15 3.10 2.02 -1.21 -4.98 117.35 115.31 2obn s TYR 225 Ca 0.17 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 2obn s TYR 225 Cb 0.14 -0.36 -0.06 0.00 -0.40 0.00 0.00 41.96 41.28 2obn s TYR 225 CO 0.31 -0.19 1.34 -0.44 -1.57 0.00 0.00 175.55 175.01 2obn h ASP 226 N 4.00 0.17 -3.68 2.29 3.32 -1.16 -3.40 116.42 117.95 2obn h ASP 226 Ca -0.34 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.39 2obn h ASP 226 Cb 1.19 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 2obn h ASP 226 CO 0.50 1.01 -0.42 -0.51 -1.72 0.00 0.00 179.24 178.10 2obn s ILE 227 N -3.04 -0.01 -0.19 0.35 2.07 -1.10 -1.79 121.20 117.50 2obn s ILE 227 Ca -0.02 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.23 2obn s ILE 227 Cb 0.10 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 2obn s ILE 227 CO 0.83 0.02 -0.04 -0.76 -1.91 0.00 0.00 174.94 173.07 2obn s LEU 228 N 0.47 3.05 -0.51 8.50 1.43 0.00 -2.27 118.68 129.36 2obn s LEU 228 Ca -0.03 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2obn s LEU 228 Cb -0.04 -1.75 0.11 0.00 0.03 0.00 0.00 46.19 44.54 2obn s LEU 228 CO -0.02 0.08 0.44 -1.00 0.23 0.00 0.00 176.35 176.07 2obn s HIS 229 N 0.91 3.28 -0.18 0.29 3.76 -0.05 -1.36 115.29 121.94 2obn s HIS 229 Ca -0.00 -1.28 -0.24 0.00 -0.15 0.00 0.00 55.06 53.38 2obn s HIS 229 Cb -0.15 -3.55 -0.02 0.00 1.11 0.00 0.00 32.58 29.97 2obn s HIS 229 CO 0.01 -0.95 0.78 0.42 -0.85 0.00 0.00 174.74 174.16 2obn s ILE 230 N 1.57 4.91 0.08 0.60 1.09 0.42 -1.15 121.20 128.72 2obn s ILE 230 Ca 0.04 1.53 -0.31 0.00 -1.10 0.00 0.00 60.65 60.80 2obn s ILE 230 Cb -0.28 -4.09 -0.08 0.00 -1.06 0.00 0.00 42.46 36.95 2obn s ILE 230 CO 0.03 0.04 1.63 -0.70 -0.10 0.00 0.00 174.94 175.85 2obn s GLU 231 N 2.12 4.20 0.67 2.79 2.12 -0.58 -3.18 118.70 126.86 2obn s GLU 231 Ca 0.36 2.33 -0.14 0.00 0.36 0.00 0.00 54.97 57.88 2obn s GLU 231 Cb -0.16 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2obn s GLU 231 CO 0.12 -0.71 1.09 0.20 -0.54 0.00 0.00 175.26 175.41 2obn s GLY 232 N 2.19 1.98 0.02 -1.50 0.00 -1.24 -4.54 107.32 104.24 2obn s GLY 232 Ca 0.73 0.39 -0.06 0.00 0.00 0.00 0.00 44.72 45.78 2obn s GLY 232 CO 0.32 0.72 0.10 1.20 0.00 0.00 0.00 173.10 175.44 2obn s GLN 233 N -4.39 0.51 2.89 2.90 -1.52 -1.26 -4.93 119.66 113.85 2obn s GLN 233 Ca 0.64 -0.58 0.00 0.00 -1.95 0.00 0.00 55.36 53.47 2obn s GLN 233 Cb -0.18 0.20 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 2obn s GLN 233 CO 0.45 -0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 2obn n GLY 234 N 1.18 0.92 3.64 3.09 0.00 -1.26 -3.79 105.19 108.96 2obn n GLY 234 Ca -0.21 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.52 0.00 1.61 0.15 -1.26 -4.49 113.70 105.19 2obn s SER 235 Ca 0.00 0.95 0.10 0.00 0.70 0.00 0.00 55.95 57.71 2obn s SER 235 Cb 0.00 1.03 0.44 0.00 -1.71 0.00 0.00 66.02 65.78 2obn s SER 235 CO 0.00 -0.16 1.33 0.18 1.20 0.00 0.00 173.24 175.79 2obn n LEU 236 N 2.66 0.00 -0.27 3.45 4.77 -1.26 -2.10 117.00 124.25 2obn n LEU 236 Ca -0.14 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2obn n LEU 236 Cb 0.56 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 41.32 2obn n LEU 236 CO 0.02 -0.32 0.41 0.18 -1.33 0.00 0.00 177.39 176.35 2obn n LEU 237 N -1.49 1.30 -4.70 2.23 4.77 -1.26 -4.88 117.00 112.96 2obn n LEU 237 Ca 0.03 -0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 55.20 2obn n LEU 237 Cb 0.12 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2obn n LEU 237 CO 0.10 0.26 0.12 -2.28 -1.33 0.00 0.00 177.39 174.26 2obn s HIS 238 N -2.63 3.45 -0.49 -1.77 2.46 -0.89 -4.93 115.29 110.49 2obn s HIS 238 Ca 0.18 0.75 0.21 0.00 0.47 0.00 0.00 55.06 56.67 2obn s HIS 238 Cb 0.18 -2.52 0.94 0.00 -0.13 0.00 0.00 32.58 31.05 2obn s HIS 238 CO 0.61 0.10 1.63 -0.35 -2.47 0.00 0.00 174.74 174.26 2obn n PRO 239 N 4.00 0.15 -0.06 2.88 -0.04 -1.26 -2.64 135.00 138.03 2obn n PRO 239 Ca -0.08 0.47 0.02 0.00 -0.04 0.00 0.00 63.50 63.87 2obn n PRO 239 Cb 0.51 -1.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.19 2obn n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2obn n GLY 240 N -0.43 2.64 3.77 0.55 0.00 -1.26 -5.03 105.19 105.43 2obn n GLY 240 Ca 0.01 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.95 6.48 -0.01 1.61 0.15 -1.08 -4.96 113.70 114.93 2obn s SER 241 Ca 0.08 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.30 2obn s SER 241 Cb 0.04 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2obn s SER 241 CO 0.05 0.20 0.00 0.41 1.20 0.00 0.00 173.24 175.11 2obn n THR 242 N 2.98 0.07 -0.18 6.45 -1.04 -1.26 -4.87 114.28 116.43 2obn n THR 242 Ca -0.14 -0.04 0.28 0.00 -2.04 0.00 0.00 64.05 62.11 2obn n THR 242 Cb 0.52 -0.91 0.72 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.05 2.84 -0.75 2.41 0.00 -1.93 -2.81 119.26 119.07 2obn h ALA 243 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2obn h ALA 243 Cb 1.02 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2obn h ALA 243 CO 0.00 -1.10 0.44 1.15 0.00 0.00 0.00 179.25 179.75 2obn h THR 244 N 0.01 1.21 0.65 0.00 2.02 -1.91 -2.87 112.91 112.02 2obn h THR 244 Ca 0.43 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2obn h THR 244 Cb 1.70 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2obn h THR 244 CO -0.01 0.23 -0.31 0.25 0.37 0.00 0.00 175.52 176.05 2obn h LEU 245 N 1.04 -0.74 -2.48 2.58 5.85 -1.87 -2.24 115.31 117.45 2obn h LEU 245 Ca 0.27 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2obn h LEU 245 Cb -0.03 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2obn h LEU 245 CO -0.05 -0.44 0.06 1.55 -0.34 0.00 0.00 178.44 179.23 2obn h PRO 246 N -1.02 0.00 -0.29 5.25 0.13 -1.73 0.13 132.00 134.47 2obn h PRO 246 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 2obn h PRO 246 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2obn h PRO 246 CO 0.15 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.73 2obn h LEU 247 N 0.00 0.61 -0.01 1.56 3.38 -1.27 0.15 115.31 119.72 2obn h LEU 247 Ca 0.02 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2obn h LEU 247 Cb 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2obn h LEU 247 CO -0.00 0.86 -0.00 0.40 0.09 0.00 0.00 178.44 179.79 2obn h ILE 248 N 0.35 1.31 -0.08 1.22 2.04 -0.77 -1.85 117.51 119.73 2obn h ILE 248 Ca 0.07 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2obn h ILE 248 Cb 0.62 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2obn h ILE 248 CO 0.04 0.24 0.03 0.03 0.00 0.00 0.00 178.15 178.49 2obn h ARG 249 N -0.37 0.13 -0.50 2.37 2.47 -0.79 -1.58 114.38 116.10 2obn h ARG 249 Ca 0.00 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2obn h ARG 249 Cb 0.40 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2obn h ARG 249 CO 0.00 0.27 -0.03 0.78 0.56 0.00 0.00 179.97 181.55 2obn h GLY 250 N -0.04 0.93 0.91 0.04 0.00 -0.78 -3.24 103.07 100.88 2obn h GLY 250 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2obn h GLY 250 CO -0.00 0.61 -0.83 -1.14 0.00 0.00 0.00 176.54 175.18 2obn n SER 251 N -4.19 0.66 -3.76 0.19 3.41 -0.69 -3.49 113.62 105.75 2obn n SER 251 Ca 0.02 -0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 2obn n SER 251 Cb 0.33 0.46 0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 -2.09 -1.02 -2.24 4.33 1.13 -0.60 -4.75 117.38 112.16 2obn n GLN 252 Ca 0.02 0.50 -0.37 0.00 -1.94 0.00 0.00 57.00 55.22 2obn n GLN 252 Cb 0.45 -3.45 -0.01 0.00 0.11 0.00 0.00 30.24 27.34 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 -5.92 3.68 0.07 -1.09 0.04 -1.26 -4.69 135.00 125.83 2obn s PRO 253 Ca 0.35 1.78 0.16 0.00 0.04 0.00 0.00 61.00 63.32 2obn s PRO 253 Cb -0.15 -2.35 -0.13 0.00 0.04 0.00 0.00 34.50 31.91 2obn s PRO 253 CO 0.89 -0.62 0.87 1.79 0.04 0.00 0.00 177.00 179.97 2obn h THR 254 N 1.77 0.59 -3.53 1.26 1.35 -1.25 -3.46 112.91 109.65 2obn h THR 254 Ca -0.49 -2.11 -0.14 0.00 -0.55 0.00 0.00 66.41 63.12 2obn h THR 254 Cb 1.25 2.12 -0.20 0.00 -1.73 0.00 0.00 68.15 69.59 2obn h THR 254 CO 0.60 0.34 -0.47 -1.10 -0.25 0.00 0.00 175.52 174.63 2obn s GLN 255 N -2.89 0.54 0.10 4.72 1.11 -1.14 -4.42 119.66 117.68 2obn s GLN 255 Ca -0.02 -0.46 0.10 0.00 0.01 0.00 0.00 55.36 54.98 2obn s GLN 255 Cb 0.09 0.22 -0.04 0.00 -1.01 0.00 0.00 33.01 32.27 2obn s GLN 255 CO 0.81 -0.13 -0.25 -0.51 0.01 0.00 0.00 175.29 175.21 2obn s LEU 256 N -1.57 2.27 -0.16 2.90 1.43 -0.67 -2.01 118.68 120.86 2obn s LEU 256 Ca -0.12 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2obn s LEU 256 Cb -0.06 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 45.03 2obn s LEU 256 CO 0.00 0.18 -0.08 -0.69 0.23 0.00 0.00 176.35 175.99 2obn s VAL 257 N -0.99 1.27 -0.15 -1.59 1.01 -0.56 -1.45 120.40 117.94 2obn s VAL 257 Ca 0.12 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2obn s VAL 257 Cb -0.10 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2obn s VAL 257 CO 0.04 0.25 0.71 -0.22 0.00 0.00 0.00 175.10 175.88 2obn s LEU 258 N 1.58 4.21 -0.07 3.92 2.96 -0.87 -0.81 118.68 129.60 2obn s LEU 258 Ca 0.02 1.03 -0.03 0.00 -0.22 0.00 0.00 54.13 54.94 2obn s LEU 258 Cb -0.14 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 2obn s LEU 258 CO -0.08 -0.26 0.06 -0.69 -1.32 0.00 0.00 176.35 174.06 2obn s VAL 259 N 1.63 4.74 -0.21 1.68 1.01 0.25 -0.88 120.40 128.62 2obn s VAL 259 Ca 0.34 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 2obn s VAL 259 Cb -0.17 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.20 2obn s VAL 259 CO 0.13 0.53 0.55 -2.28 0.00 0.00 0.00 175.10 174.02 2obn s HIS 260 N -1.02 -0.69 -0.22 5.22 2.46 -0.83 -2.14 115.29 118.06 2obn s HIS 260 Ca 0.17 1.56 -0.25 0.00 0.47 0.00 0.00 55.06 57.01 2obn s HIS 260 Cb -0.12 0.30 -0.01 0.00 -0.13 0.00 0.00 32.58 32.63 2obn s HIS 260 CO 0.07 -0.35 0.86 0.50 -2.47 0.00 0.00 174.74 173.34 2obn s ARG 261 N 0.79 4.22 0.19 2.88 3.52 -1.26 0.18 118.95 129.47 2obn s ARG 261 Ca -0.04 1.02 -0.33 0.00 -0.13 0.00 0.00 55.73 56.25 2obn s ARG 261 Cb -0.05 -3.63 -0.13 0.00 -1.56 0.00 0.00 34.95 29.58 2obn s ARG 261 CO -0.06 -0.48 1.60 0.00 -0.81 0.00 0.00 175.30 175.54 2obn n ALA 262 N 5.84 1.74 0.00 6.12 0.00 -0.43 -2.09 120.51 131.69 2obn n ALA 262 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2obn n ALA 262 Cb 0.48 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2obn n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obn n GLY 263 N 3.36 3.09 3.70 0.00 0.00 -1.26 -4.97 105.19 109.10 2obn n GLY 263 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.34 4.28 -0.00 1.61 0.74 -0.89 -4.91 119.66 120.16 2obn s GLN 264 Ca 0.00 2.06 0.02 0.00 0.05 0.00 0.00 55.36 57.49 2obn s GLN 264 Cb 0.00 -3.45 -0.02 0.00 1.10 0.00 0.00 33.01 30.64 2obn s GLN 264 CO 0.00 -0.54 0.07 0.25 -0.55 0.00 0.00 175.29 174.52 2obn n THR 265 N 4.39 0.00 -4.09 -0.34 -2.24 -1.26 -4.88 114.28 105.86 2obn n THR 265 Ca 0.13 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2obn n THR 265 Cb 0.43 0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.29 0.63 0.52 4.78 3.76 -1.26 0.08 115.29 122.51 2obn s HIS 266 Ca 0.01 -0.79 -0.23 0.00 -0.15 0.00 0.00 55.06 53.90 2obn s HIS 266 Cb 0.01 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 33.25 2obn s HIS 266 CO 0.07 -0.20 1.33 -1.71 -0.85 0.00 0.00 174.74 173.39 2obn n ASN 267 N 0.66 2.65 0.21 1.40 2.85 0.28 -4.81 115.26 118.49 2obn n ASN 267 Ca -0.17 1.01 -0.12 0.00 -0.11 0.00 0.00 54.58 55.18 2obn n ASN 267 Cb 0.58 -1.56 -0.07 0.00 1.24 0.00 0.00 39.78 39.98 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 1.59 -0.60 2.00 8.20 0.00 -1.95 -2.97 103.07 109.35 2obn h GLY 268 Ca -0.50 0.22 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2obn h GLY 268 CO 0.58 -0.22 -0.29 3.43 0.00 0.00 0.00 176.54 180.04 2obn h ASN 269 N -1.01 0.00 -2.17 0.19 -0.26 -2.00 -3.35 115.58 106.98 2obn h ASN 269 Ca -0.06 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.10 2obn h ASN 269 Cb 0.55 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.41 2obn h ASN 269 CO 0.10 0.29 -0.92 0.59 -1.06 0.00 0.00 177.43 176.42 2obn n ASN 270 N -3.52 1.19 0.16 5.81 3.02 -1.25 -5.00 115.26 115.67 2obn n ASN 270 Ca -0.00 -2.88 0.08 0.00 -0.03 0.00 0.00 54.58 51.75 2obn n ASN 270 Cb 0.45 -0.64 0.45 0.00 -0.61 0.00 0.00 39.78 39.42 2obn n ASN 270 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2obn n PRO 271 N 1.49 0.11 0.27 3.52 -0.04 -1.12 -0.75 135.00 138.48 2obn n PRO 271 Ca 0.24 0.59 0.17 0.00 -0.04 0.00 0.00 63.50 64.46 2obn n PRO 271 Cb 0.48 -2.02 0.66 0.00 -0.04 0.00 0.00 33.50 32.58 2obn n PRO 271 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2obn h HIS 272 N 0.00 0.00 -3.57 0.54 2.07 -1.95 -3.43 115.15 108.81 2obn h HIS 272 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 2obn h HIS 272 Cb 0.33 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.18 2obn h HIS 272 CO 0.00 0.02 0.20 0.08 -3.07 0.00 0.00 177.93 175.16 2obn s VAL 273 N -3.67 4.82 0.80 6.12 1.01 0.07 -5.00 120.40 124.55 2obn s VAL 273 Ca 0.01 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 2obn s VAL 273 Cb 0.09 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.39 2obn s VAL 273 CO 0.55 -0.44 1.10 -2.16 0.00 0.00 0.00 175.10 174.15 2obn s PRO 274 N 2.87 2.05 -0.30 2.72 0.04 -1.26 -0.56 135.00 140.56 2obn s PRO 274 Ca 0.26 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.81 2obn s PRO 274 Cb -0.14 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2obn s PRO 274 CO 0.17 -1.64 0.13 0.42 0.04 0.00 0.00 177.00 176.13 2obn s ILE 275 N -3.17 4.54 0.93 0.56 1.01 0.11 -4.68 121.20 120.50 2obn s ILE 275 Ca 0.61 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.77 2obn s ILE 275 Cb -0.14 -3.27 0.15 0.00 0.01 0.00 0.00 42.46 39.20 2obn s ILE 275 CO 0.54 0.13 1.09 -2.84 0.00 0.00 0.00 174.94 173.86 2obn s PRO 276 N 1.61 0.95 0.51 2.79 0.02 -1.26 -4.82 135.00 134.80 2obn s PRO 276 Ca 0.05 0.81 -0.21 0.00 0.02 0.00 0.00 61.00 61.66 2obn s PRO 276 Cb -0.17 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 2obn s PRO 276 CO 0.06 -2.45 0.91 -2.30 -0.33 0.00 0.00 177.00 172.89 2obn n PRO 277 N -4.03 1.04 -0.28 5.54 -0.02 -1.26 -4.67 135.00 131.32 2obn n PRO 277 Ca 0.07 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2obn n PRO 277 Cb 0.55 -2.03 0.19 0.00 -0.02 0.00 0.00 33.50 32.19 2obn n PRO 277 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2obn h LEU 278 N 0.93 0.53 -1.79 2.45 3.38 -1.98 -1.06 115.31 117.76 2obn h LEU 278 Ca -0.46 0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.70 2obn h LEU 278 Cb 1.36 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2obn h LEU 278 CO 0.53 0.25 0.36 -0.65 0.09 0.00 0.00 178.44 179.02 2obn h PRO 279 N 0.64 0.22 0.01 1.13 0.11 -1.89 0.27 132.00 132.49 2obn h PRO 279 Ca 0.42 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.32 2obn h PRO 279 Cb 0.54 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2obn h PRO 279 CO -0.33 0.15 -0.91 0.93 -0.21 0.00 0.00 178.00 177.63 2obn h GLU 280 N 0.23 0.23 -0.46 1.05 4.39 -1.54 -1.43 114.58 117.04 2obn h GLU 280 Ca 0.25 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2obn h GLU 280 Cb 0.67 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2obn h GLU 280 CO -0.05 0.99 -0.12 0.28 -1.16 0.00 0.00 179.01 178.95 2obn h VAL 281 N 0.12 1.27 -0.41 3.13 2.07 -0.78 -1.25 116.25 120.41 2obn h VAL 281 Ca -0.05 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2obn h VAL 281 Cb 1.55 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2obn h VAL 281 CO 0.14 0.43 0.24 0.40 0.02 0.00 0.00 177.57 178.80 2obn h ILE 282 N 0.72 1.14 -0.62 4.57 2.04 -0.44 -1.90 117.51 123.02 2obn h ILE 282 Ca 0.11 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2obn h ILE 282 Cb 0.67 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2obn h ILE 282 CO 0.05 0.14 0.38 0.03 0.00 0.00 0.00 178.15 178.75 2obn h ARG 283 N 0.54 0.84 0.22 2.37 3.08 -1.15 -2.14 114.38 118.14 2obn h ARG 283 Ca 0.15 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2obn h ARG 283 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2obn h ARG 283 CO -0.03 0.60 -0.31 1.25 -1.07 0.00 0.00 179.97 180.42 2obn h LEU 284 N 0.84 -0.87 -0.80 3.04 5.85 -0.83 -1.04 115.31 121.49 2obn h LEU 284 Ca 0.22 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2obn h LEU 284 Cb -0.02 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2obn h LEU 284 CO -0.04 -0.42 0.33 1.88 -0.34 0.00 0.00 178.44 179.85 2obn h TYR 285 N -0.59 1.21 -0.56 1.25 0.05 -1.27 -1.79 116.97 115.26 2obn h TYR 285 Ca 0.01 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2obn h TYR 285 Cb 0.58 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2obn h TYR 285 CO -0.23 0.91 0.14 0.93 -1.05 0.00 0.00 178.16 178.85 2obn h GLU 286 N 1.17 0.90 -0.37 4.88 5.08 -1.32 -0.52 114.58 124.39 2obn h GLU 286 Ca 0.27 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2obn h GLU 286 Cb 0.20 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2obn h GLU 286 CO -0.02 0.84 0.24 1.15 -1.00 0.00 0.00 179.01 180.21 2obn h THR 287 N 0.80 1.11 -0.52 1.13 2.02 -0.93 -1.47 112.91 115.03 2obn h THR 287 Ca 0.18 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2obn h THR 287 Cb 0.34 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2obn h THR 287 CO 0.00 0.11 0.15 0.58 0.37 0.00 0.00 175.52 176.73 2obn h VAL 288 N 0.50 1.24 -0.42 3.16 2.07 -1.21 -1.05 116.25 120.54 2obn h VAL 288 Ca 0.14 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2obn h VAL 288 Cb -0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2obn h VAL 288 CO -0.03 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.87 2obn h ALA 289 N 1.01 1.23 0.00 1.67 0.00 -0.83 -2.65 119.26 119.69 2obn h ALA 289 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2obn h ALA 289 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2obn h ALA 289 CO -0.00 0.51 -0.40 -1.13 0.00 0.00 0.00 179.25 178.23 2obn n SER 290 N -4.24 0.62 -2.99 0.00 3.41 -0.58 -4.70 113.62 105.15 2obn n SER 290 Ca 0.02 0.21 -0.22 0.00 -0.26 0.00 0.00 58.87 58.62 2obn n SER 290 Cb 0.27 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2obn n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obn n GLY 291 N 1.37 -0.52 2.77 5.00 0.00 -0.42 -0.32 105.19 113.08 2obn n GLY 291 Ca 0.05 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.39 -0.51 0.00 -0.02 0.00 -1.08 -2.73 105.19 99.46 2obn n GLY 292 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.23 0.76 0.12 -0.02 0.00 -0.57 -4.99 105.19 99.27 2obn n GLY 293 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.55 -2.14 4.61 0.00 -1.02 -3.46 119.26 117.80 2obn h ALA 294 Ca 0.00 -0.72 -0.61 0.00 0.00 0.00 0.00 54.91 53.58 2obn h ALA 294 Cb 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.57 2obn h ALA 294 CO 0.00 0.92 -0.73 -0.06 0.00 0.00 0.00 179.25 179.39 2obn s PHE 295 N -3.21 2.36 0.42 0.00 0.08 0.56 -5.00 117.98 113.20 2obn s PHE 295 Ca -0.02 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.41 2obn s PHE 295 Cb 0.10 -1.11 -0.08 0.00 -0.57 0.00 0.00 43.02 41.36 2obn s PHE 295 CO 0.82 0.67 1.28 0.20 -0.10 0.00 0.00 175.22 178.09 2obn s GLY 296 N -3.56 2.90 0.11 4.36 0.00 -1.26 -4.62 107.32 105.25 2obn s GLY 296 Ca 0.31 1.19 -0.36 0.00 0.00 0.00 0.00 44.72 45.86 2obn s GLY 296 CO 0.16 1.75 1.38 2.41 0.00 0.00 0.00 173.10 178.80 2obn n THR 297 N -0.05 0.04 -3.97 0.90 -1.04 -1.26 -4.48 114.28 104.43 2obn n THR 297 Ca 0.05 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.74 2obn n THR 297 Cb 0.44 -0.97 -0.16 0.00 -1.82 0.00 0.00 70.33 67.83 2obn n THR 297 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2obn s VAL 298 N 0.53 1.64 0.26 12.58 1.01 -1.26 -5.02 120.40 130.14 2obn s VAL 298 Ca 0.83 -1.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2obn s VAL 298 Cb -0.89 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 2obn s VAL 298 CO 0.45 -0.02 0.66 -2.16 0.00 0.00 0.00 175.10 174.03 2obn s PRO 299 N 1.36 4.00 -0.40 2.72 0.04 -1.26 -4.63 135.00 136.82 2obn s PRO 299 Ca -0.05 0.59 -0.27 0.00 0.04 0.00 0.00 61.00 61.30 2obn s PRO 299 Cb -0.18 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.74 2obn s PRO 299 CO -0.06 0.29 1.01 0.08 0.04 0.00 0.00 177.00 178.35 2obn s VAL 300 N -1.78 4.45 -0.39 -0.36 1.01 -1.26 -1.68 120.40 120.40 2obn s VAL 300 Ca 0.48 1.23 0.23 0.00 0.00 0.00 0.00 61.98 63.92 2obn s VAL 300 Cb -0.12 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.83 2obn s VAL 300 CO 0.19 -0.70 1.13 -0.37 0.00 0.00 0.00 175.10 175.35 2obn h VAL 301 N 5.96 0.00 -1.80 2.92 -1.51 -1.63 -3.48 116.25 116.71 2obn h VAL 301 Ca -0.23 -0.81 0.27 0.00 -1.23 0.00 0.00 66.70 64.71 2obn h VAL 301 Cb 1.07 1.32 -0.10 0.00 -2.13 0.00 0.00 31.29 31.44 2obn h VAL 301 CO 1.04 0.00 0.71 -0.83 -1.23 0.00 0.00 177.57 177.26 2obn s GLY 302 N -4.10 -0.33 -0.09 5.19 0.00 -1.26 -4.21 107.32 102.52 2obn s GLY 302 Ca 0.02 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.23 2obn s GLY 302 CO 0.77 0.36 -0.24 -0.42 0.00 0.00 0.00 173.10 173.57 2obn s ILE 303 N -2.68 2.04 -0.46 0.90 1.01 -0.42 -2.05 121.20 119.55 2obn s ILE 303 Ca 0.14 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2obn s ILE 303 Cb 0.02 -1.76 0.06 0.00 0.01 0.00 0.00 42.46 40.79 2obn s ILE 303 CO -0.01 0.56 0.39 0.00 0.00 0.00 0.00 174.94 175.87 2obn s ALA 304 N 0.23 3.52 -0.20 9.38 0.00 -0.06 -2.66 121.76 131.98 2obn s ALA 304 Ca -0.16 -1.97 -0.18 0.00 0.00 0.00 0.00 51.96 49.65 2obn s ALA 304 Cb -0.17 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2obn s ALA 304 CO 0.08 -1.67 0.52 -1.17 0.00 0.00 0.00 175.76 173.51 2obn s LEU 305 N 1.74 4.14 -0.41 0.00 2.96 -0.06 -1.97 118.68 125.08 2obn s LEU 305 Ca 0.05 0.67 -0.26 0.00 -0.22 0.00 0.00 54.13 54.37 2obn s LEU 305 Cb -0.22 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.78 2obn s LEU 305 CO 0.08 -0.19 0.94 0.21 -1.32 0.00 0.00 176.35 176.07 2obn s ASN 306 N 1.18 6.61 -0.07 3.68 3.84 0.13 -3.83 114.94 126.48 2obn s ASN 306 Ca 0.24 0.41 0.11 0.00 0.21 0.00 0.00 52.86 53.83 2obn s ASN 306 Cb -0.15 -2.46 0.20 0.00 -0.55 0.00 0.00 41.25 38.28 2obn s ASN 306 CO 0.10 -0.95 1.12 0.35 -2.79 0.00 0.00 177.10 174.93 2obn n THR 307 N 6.19 1.51 -0.23 -5.21 -2.24 -1.26 -1.31 114.28 111.73 2obn n THR 307 Ca 0.07 -1.64 0.22 0.00 -2.27 0.00 0.00 64.05 60.43 2obn n THR 307 Cb 0.48 0.11 0.58 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.31 2.41 0.00 6.98 0.00 -1.98 0.38 119.26 127.36 2obn h ALA 308 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2obn h ALA 308 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2obn h ALA 308 CO 0.02 -0.70 0.00 -2.39 0.00 0.00 0.00 179.25 176.18 2obn n HIS 309 N -4.45 0.00 -4.11 0.00 1.44 -1.26 -4.86 115.22 101.98 2obn n HIS 309 Ca 0.20 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.64 2obn n HIS 309 Cb 0.80 -0.20 -0.06 0.00 0.12 0.00 0.00 29.99 30.65 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 -2.40 3.67 0.82 2.39 1.43 0.12 -5.12 118.68 119.58 2obn s LEU 310 Ca 0.32 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2obn s LEU 310 Cb 0.19 -2.29 0.08 0.00 0.03 0.00 0.00 46.19 44.20 2obn s LEU 310 CO 0.40 0.08 1.09 1.51 0.23 0.00 0.00 176.35 179.66 2obn s ASP 311 N -3.01 4.20 0.25 2.29 1.47 -1.26 -4.74 116.67 115.87 2obn s ASP 311 Ca 0.30 1.59 -0.05 0.00 1.18 0.00 0.00 52.55 55.57 2obn s ASP 311 Cb -0.10 -2.31 0.37 0.00 -0.34 0.00 0.00 42.92 40.54 2obn s ASP 311 CO 0.22 -2.19 1.84 -0.08 0.68 0.00 0.00 175.17 175.64 2obn h GLU 312 N -1.24 0.90 -0.29 2.11 4.81 -1.98 0.13 114.58 119.01 2obn h GLU 312 Ca -0.46 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2obn h GLU 312 Cb 1.25 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2obn h GLU 312 CO 0.54 0.60 0.12 -0.92 -0.73 0.00 0.00 179.01 178.62 2obn h TYR 313 N 0.93 0.21 -0.46 0.92 5.03 -2.00 -1.06 116.97 120.54 2obn h TYR 313 Ca 0.39 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.61 2obn h TYR 313 Cb 0.25 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2obn h TYR 313 CO -0.04 0.10 -0.13 0.00 -1.32 0.00 0.00 178.16 176.78 2obn h ALA 314 N 1.17 0.63 -0.04 1.82 0.00 -1.79 -2.45 119.26 118.60 2obn h ALA 314 Ca 0.13 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2obn h ALA 314 Cb 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2obn h ALA 314 CO -0.12 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.43 2obn h ALA 315 N 0.87 -0.29 -1.01 0.00 0.00 -0.46 0.17 119.26 118.53 2obn h ALA 315 Ca 0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2obn h ALA 315 Cb 0.68 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2obn h ALA 315 CO 0.05 -0.73 0.65 0.87 0.00 0.00 0.00 179.25 180.09 2obn h LYS 316 N -0.36 1.13 -0.37 0.00 1.57 -1.11 -0.77 116.57 116.67 2obn h LYS 316 Ca 0.07 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2obn h LYS 316 Cb 0.46 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2obn h LYS 316 CO -0.25 0.75 -0.31 1.49 -0.57 0.00 0.00 179.45 180.56 2obn h GLU 317 N 1.17 0.81 -0.47 3.15 4.81 -0.93 -0.77 114.58 122.34 2obn h GLU 317 Ca 0.44 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2obn h GLU 317 Cb 0.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2obn h GLU 317 CO -0.18 1.00 -0.09 0.00 -0.73 0.00 0.00 179.01 179.01 2obn h ALA 318 N 0.97 0.95 -0.04 2.92 0.00 -0.06 -1.23 119.26 122.77 2obn h ALA 318 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2obn h ALA 318 Cb 0.85 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2obn h ALA 318 CO 0.07 0.62 0.02 0.82 0.00 0.00 0.00 179.25 180.78 2obn h ILE 319 N 0.76 1.11 -0.86 0.00 2.04 -0.89 -1.81 117.51 117.85 2obn h ILE 319 Ca 0.13 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.75 2obn h ILE 319 Cb 0.59 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 2obn h ILE 319 CO 0.04 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.80 2obn h ALA 320 N 0.89 1.20 -0.17 1.87 0.00 -0.94 -2.16 119.26 119.96 2obn h ALA 320 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2obn h ALA 320 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2obn h ALA 320 CO -0.00 0.23 0.07 1.25 0.00 0.00 0.00 179.25 180.80 2obn h HIS 321 N 0.93 0.25 -0.12 0.00 -0.00 -1.15 -2.26 115.15 112.81 2obn h HIS 321 Ca 0.39 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.75 2obn h HIS 321 Cb 0.24 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2obn h HIS 321 CO -0.04 0.30 0.08 1.15 -0.00 0.00 0.00 177.93 179.43 2obn h THR 322 N 0.13 1.01 -0.10 6.26 2.02 -0.74 0.25 112.91 121.74 2obn h THR 322 Ca 0.06 -0.04 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 2obn h THR 322 Cb 0.15 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2obn h THR 322 CO -0.01 0.02 -0.69 0.40 0.37 0.00 0.00 175.52 175.61 2obn h ILE 323 N 0.12 1.32 -0.57 3.11 2.04 -1.23 -1.14 117.51 121.16 2obn h ILE 323 Ca 0.05 -1.96 -0.06 0.00 1.00 0.00 0.00 64.86 63.89 2obn h ILE 323 Cb 0.03 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2obn h ILE 323 CO -0.01 0.60 0.14 0.00 0.00 0.00 0.00 178.15 178.89 2obn h ALA 324 N 0.48 0.76 -0.06 1.87 0.00 -0.74 0.33 119.26 121.90 2obn h ALA 324 Ca -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2obn h ALA 324 Cb 1.34 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2obn h ALA 324 CO 0.14 0.46 -0.07 1.49 0.00 0.00 0.00 179.25 181.27 2obn h GLU 325 N 0.82 0.15 0.07 0.00 4.81 -1.02 -3.38 114.58 116.04 2obn h GLU 325 Ca 0.18 -0.09 -0.33 0.00 -0.13 0.00 0.00 59.36 58.99 2obn h GLU 325 Cb 0.34 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2obn h GLU 325 CO 0.00 0.63 -1.89 0.25 -0.73 0.00 0.00 179.01 177.27 2obn n THR 326 N -4.71 1.69 -0.80 0.32 -2.24 -0.43 -4.87 114.28 103.25 2obn n THR 326 Ca -0.08 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2obn n THR 326 Cb 0.32 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 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 1.80 0.52 3.56 3.38 0.00 0.12 -5.01 105.19 109.56 2obn n GLY 327 Ca -0.26 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 2.91 0.35 0.99 1.43 -1.25 -5.06 118.68 118.05 2obn s LEU 328 Ca 0.00 -0.81 -0.28 0.00 -1.03 0.00 0.00 54.13 52.01 2obn s LEU 328 Cb 0.00 -1.44 -0.12 0.00 0.03 0.00 0.00 46.19 44.66 2obn s LEU 328 CO 0.00 0.02 1.27 -2.65 0.23 0.00 0.00 176.35 175.23 2obn n PRO 329 N -0.72 2.07 -3.65 1.29 -0.02 -1.26 -4.54 135.00 128.16 2obn n PRO 329 Ca -0.06 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 62.00 2obn n PRO 329 Cb 0.59 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.65 0.00 -0.49 0.00 -1.32 -1.09 -4.97 115.64 107.12 2obn s THR 331 Ca -0.07 -0.56 -0.17 0.00 -1.21 0.00 0.00 61.69 59.67 2obn s THR 331 Cb -0.03 -2.17 0.07 0.00 -1.51 0.00 0.00 72.50 68.87 2obn s THR 331 CO 0.05 0.00 0.49 -0.62 -2.21 0.00 0.00 174.62 172.33 2obn s ASP 332 N -3.04 6.18 0.34 8.08 -1.08 -1.25 -0.88 116.67 125.02 2obn s ASP 332 Ca 0.15 -1.24 0.06 0.00 -0.52 0.00 0.00 52.55 50.99 2obn s ASP 332 Cb -0.00 -2.23 0.63 0.00 -1.46 0.00 0.00 42.92 39.86 2obn s ASP 332 CO 0.02 -0.77 1.87 -0.37 0.52 0.00 0.00 175.17 176.44 2obn h VAL 333 N 5.81 1.20 -0.30 1.11 -1.51 -1.81 0.25 116.25 121.00 2obn h VAL 333 Ca -0.28 -0.84 -0.12 0.00 -1.23 0.00 0.00 66.70 64.23 2obn h VAL 333 Cb 1.10 1.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2obn h VAL 333 CO 0.93 0.28 -0.27 0.58 -1.23 0.00 0.00 177.57 177.85 2obn h VAL 334 N 0.41 1.30 0.07 7.19 2.07 -1.92 -0.59 116.25 124.79 2obn h VAL 334 Ca 0.09 -1.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.04 2obn h VAL 334 Cb 0.38 1.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2obn h VAL 334 CO 0.02 0.46 -0.57 -0.09 0.02 0.00 0.00 177.57 177.41 2obn h ARG 335 N 0.46 0.26 -0.01 1.57 2.43 -1.86 -3.39 114.38 113.84 2obn h ARG 335 Ca 0.05 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2obn h ARG 335 Cb 0.84 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2obn h ARG 335 CO 0.07 1.13 -0.14 1.19 -1.51 0.00 0.00 179.97 180.71 2obn n PHE 336 N -4.27 0.00 0.00 2.20 3.72 0.84 -5.07 117.46 114.88 2obn n PHE 336 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2obn n PHE 336 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 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 0.75 2.65 0.01 1.37 0.00 -0.23 -4.88 105.19 104.86 2obn n GLY 337 Ca 0.03 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 0.84 2.51 -0.17 4.61 0.00 -1.24 -4.34 120.51 122.73 2obn n ALA 338 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2obn n ALA 338 Cb 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.05 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 0.05 -0.59 -0.20 0.00 5.19 -1.93 0.21 116.42 119.15 2obn h ASP 339 Ca 0.00 0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.63 2obn h ASP 339 Cb 0.42 0.36 -0.06 0.00 0.18 0.00 0.00 39.33 40.24 2obn h ASP 339 CO 0.00 -0.20 -0.17 0.58 -3.12 0.00 0.00 179.24 176.33 2obn h VAL 340 N -0.04 0.54 -0.07 -1.35 2.07 -1.96 -0.13 116.25 115.31 2obn h VAL 340 Ca 0.25 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.59 2obn h VAL 340 Cb 0.42 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2obn h VAL 340 CO -0.56 0.00 -0.71 -0.07 0.02 0.00 0.00 177.57 176.25 2obn h LEU 341 N -0.18 0.42 -0.52 2.57 3.38 -1.76 -2.64 115.31 116.59 2obn h LEU 341 Ca 0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2obn h LEU 341 Cb 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2obn h LEU 341 CO -0.31 1.00 0.13 0.25 0.09 0.00 0.00 178.44 179.61 2obn h LEU 342 N 0.24 0.78 -0.16 1.67 5.85 -0.33 -0.98 115.31 122.39 2obn h LEU 342 Ca -0.03 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2obn h LEU 342 Cb 1.28 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2obn h LEU 342 CO 0.12 0.80 -0.08 0.44 -0.34 0.00 0.00 178.44 179.38 2obn h ASP 343 N 0.71 -0.26 -0.61 1.25 3.32 -0.99 -2.83 116.42 117.02 2obn h ASP 343 Ca 0.16 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.38 2obn h ASP 343 Cb 0.32 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 2obn h ASP 343 CO 0.00 -0.10 0.20 0.00 -1.72 0.00 0.00 179.24 177.61 2obn h ALA 344 N 1.08 0.77 0.00 3.45 0.00 -1.08 -0.54 119.26 122.94 2obn h ALA 344 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2obn h ALA 344 Cb 0.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2obn h ALA 344 CO -0.20 -0.23 0.00 0.28 0.00 0.00 0.00 179.25 179.10 2obn n VAL 345 N -5.04 0.00 0.00 0.00 0.31 -0.41 -3.23 118.33 109.97 2obn n VAL 345 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2obn n VAL 345 Cb 0.30 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.18 0.00 0.00 5.55 10.64 -0.21 -5.01 117.38 128.53 2obn n GLN 347 Ca 0.00 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.27 2obn n GLN 347 Cb 0.03 0.00 0.57 0.00 -0.86 0.00 0.00 30.24 29.98 2obn n GLN 347 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52