#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obn s GLN 7 N 0.00 3.50 0.04 -3.83 -1.52 -1.26 -4.97 119.66 111.61 2obn s GLN 7 Ca 0.00 -0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 52.91 2obn s GLN 7 Cb 0.00 -3.09 -0.04 0.00 -0.22 0.00 0.00 33.01 29.65 2obn s GLN 7 CO 0.00 0.67 1.10 1.03 -0.25 0.00 0.00 175.29 177.84 2obn s ARG 8 N -1.81 4.49 -0.11 2.91 0.52 -1.26 -4.25 118.95 119.44 2obn s ARG 8 Ca 0.27 1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 57.07 2obn s ARG 8 Cb -0.13 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 2obn s ARG 8 CO 0.17 -0.16 -0.03 0.08 0.02 0.00 0.00 175.30 175.37 2obn s VAL 9 N 1.03 3.98 -0.09 3.52 1.01 -0.58 0.29 120.40 129.56 2obn s VAL 9 Ca 0.56 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2obn s VAL 9 Cb -0.26 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2obn s VAL 9 CO 0.29 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.76 2obn s ALA 10 N -0.30 2.46 -0.24 5.51 0.00 -0.35 -0.37 121.76 128.48 2obn s ALA 10 Ca 0.05 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2obn s ALA 10 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2obn s ALA 10 CO 0.02 0.36 0.03 0.42 0.00 0.00 0.00 175.76 176.59 2obn s ILE 11 N -0.01 3.95 -0.33 0.00 1.01 -0.19 -0.94 121.20 124.69 2obn s ILE 11 Ca -0.05 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2obn s ILE 11 Cb -0.15 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2obn s ILE 11 CO 0.05 0.37 1.45 -0.22 0.00 0.00 0.00 174.94 176.58 2obn s LEU 12 N 1.56 3.74 -0.06 2.97 2.96 0.65 -0.42 118.68 130.08 2obn s LEU 12 Ca 0.06 1.15 0.24 0.00 -0.22 0.00 0.00 54.13 55.36 2obn s LEU 12 Cb -0.15 -3.54 0.44 0.00 0.50 0.00 0.00 46.19 43.45 2obn s LEU 12 CO 0.01 -1.31 1.16 -0.11 -1.32 0.00 0.00 176.35 174.79 2obn n LEU 13 N 8.47 1.29 -4.68 -0.68 7.94 0.22 -1.20 117.00 128.36 2obn n LEU 13 Ca 0.17 -2.36 -0.49 0.00 -1.11 0.00 0.00 56.01 52.22 2obn n LEU 13 Cb 0.47 0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.41 2obn n LEU 13 CO 0.67 0.69 1.50 1.41 -1.11 0.00 0.00 177.39 180.54 2obn n HIS 14 N 0.17 2.32 -0.86 1.96 8.25 -0.95 -0.88 115.22 125.23 2obn n HIS 14 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2obn n HIS 14 Cb 1.05 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 29.50 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 6.67 -0.22 0.00 -0.41 1.02 -1.26 -4.86 120.64 121.57 2obn n GLU 15 Ca 0.23 0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.49 2obn n GLU 15 Cb 0.29 -3.43 -0.06 0.00 -0.02 0.00 0.00 31.44 28.22 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 -1.84 -0.22 0.19 0.62 0.00 -0.06 -2.97 105.19 100.92 2obn n GLY 16 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 0.21 1.27 0.00 2.61 2.02 -1.88 -3.31 112.91 113.83 2obn h THR 17 Ca 0.00 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2obn h THR 17 Cb 0.33 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2obn h THR 17 CO 0.00 0.33 0.00 0.35 0.37 0.00 0.00 175.52 176.57 2obn n THR 18 N -4.50 0.00 -0.84 3.16 -2.24 -1.26 -4.82 114.28 103.77 2obn n THR 18 Ca -0.02 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2obn n THR 18 Cb 0.29 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 0.01 1.45 0.00 3.38 0.00 -1.16 -5.07 105.19 103.80 2obn n GLY 19 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 1.37 2.61 -2.24 -1.26 -4.67 114.28 110.09 2obn n THR 20 Ca 0.00 -0.23 0.15 0.00 -2.27 0.00 0.00 64.05 61.70 2obn n THR 20 Cb 0.00 0.50 0.69 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.63 0.00 -1.36 2.28 -5.35 -1.26 -4.29 119.36 107.74 2obn n ILE 21 Ca -0.01 -0.02 -0.26 0.00 -0.27 0.00 0.00 62.75 62.20 2obn n ILE 21 Cb 0.20 -0.37 0.13 0.00 -1.74 0.00 0.00 39.64 37.86 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 1.31 5.28 0.37 3.28 0.00 -1.25 -2.08 105.19 112.10 2obn n GLY 22 Ca 0.13 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.47 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 1.51 0.98 0.35 1.61 6.56 -1.75 -2.38 116.57 123.46 2obn h LYS 23 Ca 0.56 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 60.07 2obn h LYS 23 Cb 1.76 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 33.21 2obn h LYS 23 CO 1.20 0.65 -0.17 1.15 -2.06 0.00 0.00 179.45 180.22 2obn h THR 24 N 1.01 0.65 -0.84 -0.16 2.02 -1.84 -2.31 112.91 111.43 2obn h THR 24 Ca 0.44 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2obn h THR 24 Cb 0.35 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2obn h THR 24 CO -0.20 0.08 0.54 1.23 0.37 0.00 0.00 175.52 177.55 2obn h GLY 25 N -0.72 1.21 1.64 2.16 0.00 -1.24 -1.67 103.07 104.46 2obn h GLY 25 Ca -0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2obn h GLY 25 CO 0.08 0.36 -0.05 1.41 0.00 0.00 0.00 176.54 178.34 2obn h LEU 26 N 1.06 0.42 -0.45 3.11 3.38 -1.44 -0.01 115.31 121.38 2obn h LEU 26 Ca 0.33 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 2obn h LEU 26 Cb -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2obn h LEU 26 CO -0.11 0.53 -0.62 0.00 0.09 0.00 0.00 178.44 178.33 2obn h ALA 27 N 1.52 0.63 -0.25 1.53 0.00 -0.94 -1.37 119.26 120.38 2obn h ALA 27 Ca 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2obn h ALA 27 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2obn h ALA 27 CO 0.02 0.71 0.00 -0.07 0.00 0.00 0.00 179.25 179.91 2obn h LEU 28 N 0.40 0.44 -1.07 0.00 3.38 -0.91 0.84 115.31 118.39 2obn h LEU 28 Ca -0.01 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.75 2obn h LEU 28 Cb 1.18 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2obn h LEU 28 CO 0.12 0.64 0.62 -0.07 0.09 0.00 0.00 178.44 179.83 2obn h LEU 29 N 0.23 0.94 -0.29 1.67 3.38 -0.96 0.45 115.31 120.72 2obn h LEU 29 Ca 0.07 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2obn h LEU 29 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2obn h LEU 29 CO 0.01 0.56 -0.86 -0.09 0.09 0.00 0.00 178.44 178.15 2obn h ARG 30 N 1.04 0.05 0.00 1.13 2.43 -0.93 -3.41 114.38 114.69 2obn h ARG 30 Ca 0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2obn h ARG 30 Cb 0.33 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2obn h ARG 30 CO -0.20 0.88 -0.84 0.66 -1.51 0.00 0.00 179.97 178.97 2obn n TYR 31 N -3.56 0.00 -2.12 2.20 4.01 0.26 -5.06 117.16 112.89 2obn n TYR 31 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2obn n TYR 31 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.82 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 -1.69 6.77 0.00 7.72 0.15 0.15 -4.89 113.70 121.92 2obn s SER 32 Ca 0.00 2.41 0.29 0.00 0.70 0.00 0.00 55.95 59.36 2obn s SER 32 Cb 0.00 -2.59 1.34 0.00 -1.71 0.00 0.00 66.02 63.06 2obn s SER 32 CO 0.00 -0.68 1.96 -1.84 1.20 0.00 0.00 173.24 173.89 2obn n GLU 33 N 3.70 0.25 -2.33 5.44 0.00 -1.26 -4.86 120.64 121.58 2obn n GLU 33 Ca 0.11 -0.02 -0.35 0.00 0.00 0.00 0.00 57.16 56.90 2obn n GLU 33 Cb 0.41 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.35 2obn n GLU 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2obn s ALA 34 N -2.76 2.77 -0.62 -1.84 0.00 -1.26 -4.91 121.76 113.14 2obn s ALA 34 Ca 0.22 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 2obn s ALA 34 Cb 0.20 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2obn s ALA 34 CO 0.50 -0.64 1.69 -1.25 0.00 0.00 0.00 175.76 176.06 2obn s PRO 35 N -3.20 2.85 -0.35 0.00 0.04 -1.26 -4.96 135.00 128.12 2obn s PRO 35 Ca 0.70 0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.98 2obn s PRO 35 Cb -0.23 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2obn s PRO 35 CO 0.26 -2.49 0.71 0.42 0.04 0.00 0.00 177.00 175.94 2obn s ILE 36 N 7.97 4.82 -0.91 0.56 1.01 -1.26 -1.52 121.20 131.86 2obn s ILE 36 Ca 0.59 0.82 0.19 0.00 0.00 0.00 0.00 60.65 62.26 2obn s ILE 36 Cb -0.12 -4.13 -0.21 0.00 0.01 0.00 0.00 42.46 38.01 2obn s ILE 36 CO 0.20 -0.33 0.83 1.33 0.00 0.00 0.00 174.94 176.97 2obn n VAL 37 N 5.64 0.00 -3.63 2.92 0.24 0.50 -4.84 118.33 119.15 2obn n VAL 37 Ca 0.01 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 2obn n VAL 37 Cb 0.48 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 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 -2.86 -1.85 -0.18 2.33 0.00 -1.17 -4.33 121.76 113.70 2obn s ALA 38 Ca 0.07 2.00 -0.03 0.00 0.00 0.00 0.00 51.96 54.00 2obn s ALA 38 Cb 0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 2obn s ALA 38 CO 0.81 -0.31 -0.05 0.08 0.00 0.00 0.00 175.76 176.29 2obn s VAL 39 N 0.40 3.55 -0.33 0.00 1.01 -0.43 -1.02 120.40 123.58 2obn s VAL 39 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2obn s VAL 39 Cb -0.05 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2obn s VAL 39 CO -0.02 0.46 0.18 -0.63 0.00 0.00 0.00 175.10 175.09 2obn s ILE 40 N 0.86 4.68 -0.30 2.22 1.01 0.44 -0.53 121.20 129.57 2obn s ILE 40 Ca -0.01 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.05 2obn s ILE 40 Cb -0.15 -3.45 0.16 0.00 0.01 0.00 0.00 42.46 39.03 2obn s ILE 40 CO 0.01 -0.03 0.67 -0.62 0.00 0.00 0.00 174.94 174.97 2obn s ASP 41 N 1.61 -1.19 0.22 3.58 -1.08 -0.42 0.70 116.67 120.09 2obn s ASP 41 Ca 0.04 1.12 -0.09 0.00 -0.52 0.00 0.00 52.55 53.11 2obn s ASP 41 Cb -0.18 2.15 0.23 0.00 -1.46 0.00 0.00 42.92 43.66 2obn s ASP 41 CO 0.07 -0.22 1.85 0.03 0.52 0.00 0.00 175.17 177.41 2obn h ARG 42 N 7.97 0.86 0.00 4.34 3.08 -1.76 -2.04 114.38 126.83 2obn h ARG 42 Ca -0.20 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2obn h ARG 42 Cb 1.13 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2obn h ARG 42 CO 0.16 0.57 0.00 -0.91 -1.07 0.00 0.00 179.97 178.72 2obn h ASN 43 N 0.88 0.00 0.00 7.04 2.35 -1.94 -3.25 115.58 120.67 2obn h ASN 43 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2obn h ASN 43 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2obn h ASN 43 CO -0.13 0.00 -0.23 0.00 -1.65 0.00 0.00 177.43 175.42 2obn n ALA 45 N -0.49 1.40 -0.51 0.00 0.00 -0.80 -1.82 120.51 118.28 2obn n ALA 45 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2obn n ALA 45 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 2.64 1.88 3.91 0.00 0.00 0.64 -4.97 105.19 109.28 2obn n GLY 46 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.02 3.26 -0.22 1.61 -0.21 -0.76 -4.96 119.66 118.36 2obn s GLN 47 Ca 0.00 0.09 -0.29 0.00 0.02 0.00 0.00 55.36 55.18 2obn s GLN 47 Cb 0.00 -2.34 0.01 0.00 1.00 0.00 0.00 33.01 31.68 2obn s GLN 47 CO 0.00 -0.42 1.02 0.45 -2.12 0.00 0.00 175.29 174.22 2obn s SER 48 N -4.20 7.09 0.27 5.90 0.15 -1.26 -4.49 113.70 117.17 2obn s SER 48 Ca 0.50 1.36 -0.04 0.00 0.70 0.00 0.00 55.95 58.48 2obn s SER 48 Cb -0.10 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 62.04 2obn s SER 48 CO 0.45 -0.64 1.94 0.25 1.20 0.00 0.00 173.24 176.44 2obn h LEU 49 N 9.29 1.05 -0.08 3.45 5.85 -1.92 -1.80 115.31 131.15 2obn h LEU 49 Ca -0.20 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2obn h LEU 49 Cb 1.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2obn h LEU 49 CO 0.96 0.74 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.70 2obn h ARG 50 N 1.23 0.15 -0.65 1.25 1.12 -1.85 -1.26 114.38 114.37 2obn h ARG 50 Ca 0.36 -0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 59.14 2obn h ARG 50 Cb -0.08 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 29.84 2obn h ARG 50 CO -0.09 0.44 0.26 0.93 -3.11 0.00 0.00 179.97 178.40 2obn h GLU 51 N -0.16 0.95 0.00 0.20 4.39 -1.82 0.69 114.58 118.84 2obn h GLU 51 Ca 0.02 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2obn h GLU 51 Cb 0.38 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2obn h GLU 51 CO 0.01 0.78 -0.72 0.44 -1.16 0.00 0.00 179.01 178.35 2obn n ILE 52 N -4.31 0.10 0.00 3.13 -5.35 -0.70 -4.57 119.36 107.66 2obn n ILE 52 Ca 0.06 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2obn n ILE 52 Cb 0.17 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.72 0.00 0.00 7.28 -2.24 -0.48 -4.81 114.28 112.31 2obn n THR 53 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2obn n THR 53 Cb 0.38 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.35 3.10 3.74 3.38 0.00 0.24 -5.02 105.19 111.99 2obn n GLY 54 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2obn n GLY 54 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2obn n ILE 55 N -0.91 0.84 0.09 -0.61 5.41 -1.26 -4.87 119.36 118.05 2obn n ILE 55 Ca 0.00 -0.21 -0.03 0.00 1.00 0.00 0.00 62.75 63.51 2obn n ILE 55 Cb 0.00 -1.95 -0.06 0.00 -0.71 0.00 0.00 39.64 36.92 2obn n ILE 55 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2obn h TYR 56 N 5.12 0.00 -3.93 1.39 0.05 -1.93 -3.28 116.97 114.40 2obn h TYR 56 Ca -0.46 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 57.79 2obn h TYR 56 Cb 1.22 0.00 0.08 0.00 1.01 0.00 0.00 36.73 39.04 2obn h TYR 56 CO 0.59 0.77 0.61 -0.98 -1.05 0.00 0.00 178.16 178.11 2obn s ARG 57 N -2.82 4.07 -0.11 4.88 1.70 -1.26 -4.94 118.95 120.47 2obn s ARG 57 Ca 0.02 2.15 -0.24 0.00 -0.47 0.00 0.00 55.73 57.19 2obn s ARG 57 Cb 0.09 -2.83 -0.03 0.00 -0.57 0.00 0.00 34.95 31.61 2obn s ARG 57 CO 0.79 -0.41 0.77 -0.47 -1.08 0.00 0.00 175.30 174.89 2obn s TYR 58 N -1.24 3.51 -0.13 5.89 5.04 -1.26 -4.75 117.35 124.40 2obn s TYR 58 Ca 0.55 1.26 -0.07 0.00 -2.44 0.00 0.00 57.07 56.36 2obn s TYR 58 Cb -0.38 -2.91 0.05 0.00 0.35 0.00 0.00 41.96 39.07 2obn s TYR 58 CO 0.49 -0.07 0.32 0.08 -1.34 0.00 0.00 175.55 175.03 2obn s VAL 59 N 1.43 -0.03 0.32 3.14 1.01 -1.26 -5.00 120.40 120.01 2obn s VAL 59 Ca 0.38 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 2obn s VAL 59 Cb -0.17 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 2obn s VAL 59 CO 0.16 0.05 1.20 -2.16 0.00 0.00 0.00 175.10 174.35 2obn s PRO 60 N 1.30 4.42 -0.31 2.72 0.04 -1.26 -4.63 135.00 137.28 2obn s PRO 60 Ca -0.09 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 2obn s PRO 60 Cb -0.09 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2obn s PRO 60 CO -0.10 -0.04 0.21 0.42 0.04 0.00 0.00 177.00 177.52 2obn s ILE 61 N -1.20 5.26 0.31 0.56 1.01 -1.26 -1.31 121.20 124.57 2obn s ILE 61 Ca 0.48 -0.01 0.09 0.00 0.00 0.00 0.00 60.65 61.22 2obn s ILE 61 Cb -0.35 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2obn s ILE 61 CO 0.45 0.14 0.01 0.68 0.00 0.00 0.00 174.94 176.22 2obn s VAL 62 N 1.74 2.98 0.29 2.92 -7.23 0.31 -0.26 120.40 121.14 2obn s VAL 62 Ca 0.07 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 2obn s VAL 62 Cb -0.17 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 33.98 2obn s VAL 62 CO 0.11 -0.28 1.66 0.07 -0.31 0.00 0.00 175.10 176.35 2obn h LYS 63 N 1.83 0.15 -3.24 4.82 -0.00 -1.87 -1.11 116.57 117.15 2obn h LYS 63 Ca -0.43 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.65 60.11 2obn h LYS 63 Cb 1.25 0.01 -0.04 0.00 -0.00 0.00 0.00 32.23 33.45 2obn h LYS 63 CO 0.63 0.62 0.14 -1.54 -0.00 0.00 0.00 179.45 179.30 2obn s SER 64 N -6.88 0.02 0.19 7.07 1.04 -1.26 -3.94 113.70 109.94 2obn s SER 64 Ca -0.03 -0.99 -0.12 0.00 0.48 0.00 0.00 55.95 55.29 2obn s SER 64 Cb 0.13 0.75 0.17 0.00 0.10 0.00 0.00 66.02 67.17 2obn s SER 64 CO 0.77 -1.45 1.79 0.58 0.98 0.00 0.00 173.24 175.91 2obn h VAL 65 N 2.05 0.95 -0.73 5.02 2.07 -1.92 -1.13 116.25 122.56 2obn h VAL 65 Ca -0.27 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2obn h VAL 65 Cb 1.25 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2obn h VAL 65 CO 0.34 0.10 0.45 -0.08 0.02 0.00 0.00 177.57 178.40 2obn h GLU 66 N 0.54 0.83 0.00 1.57 4.81 -1.94 -0.12 114.58 120.27 2obn h GLU 66 Ca 0.25 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2obn h GLU 66 Cb 0.16 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2obn h GLU 66 CO -0.17 0.55 -0.14 0.00 -0.73 0.00 0.00 179.01 178.52 2obn h ALA 67 N 1.33 1.10 0.00 2.92 0.00 -1.83 -2.61 119.26 120.16 2obn h ALA 67 Ca 0.31 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2obn h ALA 67 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2obn h ALA 67 CO -0.14 0.17 -0.43 0.00 0.00 0.00 0.00 179.25 178.86 2obn h ALA 68 N 1.86 0.85 -0.94 0.00 0.00 0.22 -3.34 119.26 117.91 2obn h ALA 68 Ca -0.00 -0.39 0.23 0.00 0.00 0.00 0.00 54.91 54.75 2obn h ALA 68 Cb 0.54 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2obn h ALA 68 CO 0.02 0.54 0.63 -0.07 0.00 0.00 0.00 179.25 180.36 2obn h LEU 69 N 0.00 0.35 -1.98 0.00 3.38 -0.99 0.11 115.31 116.18 2obn h LEU 69 Ca -0.00 0.04 0.26 0.00 0.09 0.00 0.00 57.88 58.27 2obn h LEU 69 Cb 1.10 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2obn h LEU 69 CO 0.06 0.12 0.65 -0.08 0.09 0.00 0.00 178.44 179.27 2obn h GLU 70 N 0.34 0.01 -0.55 1.13 4.81 -1.76 0.44 114.58 119.00 2obn h GLU 70 Ca 0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2obn h GLU 70 Cb 1.35 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2obn h GLU 70 CO -0.17 0.01 0.00 0.66 -0.73 0.00 0.00 179.01 178.77 2obn n TYR 71 N -4.27 0.80 -3.76 0.92 4.01 0.39 -4.97 117.16 110.28 2obn n TYR 71 Ca 0.19 -0.37 -0.23 0.00 -0.16 0.00 0.00 57.90 57.33 2obn n TYR 71 Cb 0.96 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.95 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 0.94 -4.28 -2.41 -0.72 4.76 0.14 -4.95 118.16 111.64 2obn n LYS 72 Ca 0.18 0.56 -0.39 0.00 -2.87 0.00 0.00 58.31 55.79 2obn n LYS 72 Cb 0.50 -4.97 -0.03 0.00 -1.84 0.00 0.00 35.03 28.69 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 -6.10 4.32 -0.05 1.97 0.04 -1.26 -4.78 135.00 129.13 2obn s PRO 73 Ca 0.03 1.77 0.18 0.00 0.04 0.00 0.00 61.00 63.02 2obn s PRO 73 Cb -0.01 -2.86 -0.28 0.00 0.04 0.00 0.00 34.50 31.39 2obn s PRO 73 CO 0.83 -0.07 0.35 1.04 0.04 0.00 0.00 177.00 179.20 2obn n GLN 74 N 0.50 0.67 -4.11 4.56 6.02 0.15 -4.97 117.38 120.20 2obn n GLN 74 Ca 0.02 -0.14 -0.19 0.00 -0.01 0.00 0.00 57.00 56.68 2obn n GLN 74 Cb 0.46 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.15 0.44 -0.27 5.09 1.01 -0.26 -1.81 120.40 121.45 2obn s VAL 75 Ca -0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2obn s VAL 75 Cb 0.11 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2obn s VAL 75 CO 0.77 0.20 0.20 -0.22 0.00 0.00 0.00 175.10 176.05 2obn s LEU 76 N 0.90 4.05 -0.17 3.92 2.96 0.02 -1.21 118.68 129.15 2obn s LEU 76 Ca -0.11 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 2obn s LEU 76 Cb -0.14 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2obn s LEU 76 CO -0.00 -0.03 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.28 2obn s VAL 77 N 1.62 3.94 -0.56 1.68 1.01 -0.11 -1.18 120.40 126.80 2obn s VAL 77 Ca 0.08 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2obn s VAL 77 Cb -0.15 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.51 2obn s VAL 77 CO 0.09 0.48 1.17 -0.63 0.00 0.00 0.00 175.10 176.21 2obn s ILE 78 N 0.52 4.08 -2.37 2.22 1.01 -0.82 -0.25 121.20 125.60 2obn s ILE 78 Ca -0.02 0.94 0.23 0.00 0.00 0.00 0.00 60.65 61.79 2obn s ILE 78 Cb -0.14 -4.69 0.42 0.00 0.01 0.00 0.00 42.46 38.06 2obn s ILE 78 CO 0.02 -1.25 1.39 0.61 0.00 0.00 0.00 174.94 175.71 2obn n GLY 79 N 5.02 1.76 3.37 6.18 0.00 -0.34 -4.42 105.19 116.76 2obn n GLY 79 Ca 0.09 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.43 2.04 -0.07 -0.61 -4.36 -1.20 -1.82 121.20 113.75 2obn s ILE 80 Ca 0.38 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2obn s ILE 80 Cb 0.22 -1.98 0.04 0.00 1.25 0.00 0.00 42.46 41.99 2obn s ILE 80 CO 0.31 -0.28 0.14 0.00 0.24 0.00 0.00 174.94 175.35 2obn s ALA 81 N -2.03 -0.14 0.76 2.27 0.00 -0.88 -4.87 121.76 116.87 2obn s ALA 81 Ca 0.19 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 2obn s ALA 81 Cb -0.06 -0.64 0.05 0.00 0.00 0.00 0.00 23.12 22.46 2obn s ALA 81 CO 0.08 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.28 2obn s PRO 82 N 1.84 2.41 0.00 0.00 0.04 -1.26 -4.75 135.00 133.27 2obn s PRO 82 Ca -0.02 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2obn s PRO 82 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2obn s PRO 82 CO -0.05 -1.49 0.43 0.36 0.04 0.00 0.00 177.00 176.28 2obn n LYS 83 N -3.40 0.69 0.00 4.56 0.00 -1.26 -4.94 118.16 113.81 2obn n LYS 83 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2obn n LYS 83 Cb 0.54 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 34.31 2obn n LYS 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2obn n GLY 85 N 0.16 2.52 0.00 2.58 0.00 -1.26 -5.15 105.19 104.05 2obn n GLY 85 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.16 0.43 3.27 -0.02 0.00 -1.26 -4.99 105.19 103.78 2obn n GLY 86 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 1.24 3.82 0.76 -0.61 1.01 -1.26 -4.75 121.20 121.41 2obn s ILE 87 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 2obn s ILE 87 Cb 0.00 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2obn s ILE 87 CO 0.00 -0.24 1.19 -2.65 0.00 0.00 0.00 174.94 173.25 2obn n PRO 88 N 4.82 0.44 0.01 2.79 -0.02 -1.26 -4.90 135.00 136.88 2obn n PRO 88 Ca -0.12 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.61 2obn n PRO 88 Cb 0.44 -2.43 0.38 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.50 0.45 0.24 2.55 3.32 -2.05 -2.65 116.42 117.78 2obn h ASP 89 Ca -0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2obn h ASP 89 Cb 1.31 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2obn h ASP 89 CO 0.48 0.42 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 2obn n ASP 90 N -4.39 0.00 0.06 6.45 5.75 -1.26 -3.23 116.55 119.93 2obn n ASP 90 Ca 0.02 -0.26 -0.13 0.00 -0.01 0.00 0.00 54.79 54.40 2obn n ASP 90 Cb 0.14 -0.18 -0.14 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.30 -0.73 2.11 -1.99 -1.83 -3.40 116.97 111.42 2obn h TYR 91 Ca 0.00 -0.22 0.10 0.00 2.00 0.00 0.00 58.73 60.62 2obn h TYR 91 Cb 0.12 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 38.76 2obn h TYR 91 CO 0.00 1.23 0.36 -1.49 -0.00 0.00 0.00 178.16 178.26 2obn h TRP 92 N 0.04 0.64 -0.55 4.88 4.06 -1.72 -1.89 115.95 121.42 2obn h TRP 92 Ca -0.18 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 2obn h TRP 92 Cb 1.95 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 29.91 2obn h TRP 92 CO 0.04 0.21 0.26 0.82 -3.56 0.00 0.00 178.44 176.21 2obn h ILE 93 N 0.59 1.20 -0.81 1.49 5.03 -1.81 -1.70 117.51 121.51 2obn h ILE 93 Ca 0.37 -0.58 -0.01 0.00 -0.12 0.00 0.00 64.86 64.52 2obn h ILE 93 Cb 0.42 0.57 -0.04 0.00 -3.03 0.00 0.00 36.82 34.74 2obn h ILE 93 CO -0.29 0.23 0.47 -0.33 -0.68 0.00 0.00 178.15 177.55 2obn h GLU 94 N 0.74 1.12 0.05 2.37 4.39 -1.59 -1.07 114.58 120.59 2obn h GLU 94 Ca 0.19 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2obn h GLU 94 Cb 0.12 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2obn h GLU 94 CO -0.02 0.80 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.54 2obn h LEU 95 N 1.12 -0.06 -0.96 1.33 3.38 -1.16 -2.68 115.31 116.27 2obn h LEU 95 Ca 0.29 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2obn h LEU 95 Cb -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2obn h LEU 95 CO -0.05 0.38 0.60 0.11 0.09 0.00 0.00 178.44 179.57 2obn h LYS 96 N -0.51 1.29 -0.97 1.13 6.56 -1.26 -1.76 116.57 121.06 2obn h LYS 96 Ca -0.01 -0.10 0.01 0.00 -1.06 0.00 0.00 60.65 59.48 2obn h LYS 96 Cb 0.45 -0.28 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 2obn h LYS 96 CO 0.01 0.89 0.63 1.15 -2.06 0.00 0.00 179.45 180.07 2obn h THR 97 N 1.32 1.26 -0.27 -0.16 2.02 -1.21 -0.56 112.91 115.31 2obn h THR 97 Ca 0.35 -0.49 -0.15 0.00 0.77 0.00 0.00 66.41 66.89 2obn h THR 97 Cb -0.09 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.16 2obn h THR 97 CO -0.07 0.25 -0.41 0.00 0.37 0.00 0.00 175.52 175.66 2obn h ALA 98 N 1.37 0.42 -0.45 6.16 0.00 -1.10 -2.60 119.26 123.07 2obn h ALA 98 Ca 0.35 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2obn h ALA 98 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2obn h ALA 98 CO -0.07 0.53 0.02 -0.07 0.00 0.00 0.00 179.25 179.66 2obn h LEU 99 N 0.51 0.76 -1.28 0.00 3.38 -1.07 -2.83 115.31 114.77 2obn h LEU 99 Ca 0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2obn h LEU 99 Cb 1.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2obn h LEU 99 CO 0.10 0.87 0.21 1.56 0.09 0.00 0.00 178.44 181.27 2obn h GLN 100 N 0.63 0.71 -0.31 1.13 7.50 -1.15 -1.73 115.11 121.88 2obn h GLN 100 Ca 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.19 2obn h GLN 100 Cb 0.47 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2obn h GLN 100 CO 0.02 0.57 0.00 0.00 -1.50 0.00 0.00 178.83 177.92 2obn n ALA 101 N -2.46 2.46 -1.79 3.87 0.00 -0.98 -5.09 120.51 116.52 2obn n ALA 101 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 2obn n ALA 101 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.32 -0.51 3.34 0.00 0.00 -0.65 -5.04 105.19 102.64 2obn n GLY 102 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.10 2.40 -0.09 1.61 0.01 -0.75 -4.94 113.70 109.85 2obn s SER 104 Ca 0.00 -1.05 0.04 0.00 1.31 0.00 0.00 55.95 56.26 2obn s SER 104 Cb -0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 2obn s SER 104 CO 0.14 -0.24 -0.23 -0.76 0.41 0.00 0.00 173.24 172.56 2obn s LEU 105 N -3.30 2.16 -0.36 2.44 1.43 -0.69 -0.80 118.68 119.56 2obn s LEU 105 Ca 0.23 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2obn s LEU 105 Cb 0.01 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.89 2obn s LEU 105 CO 0.06 0.20 0.11 -0.69 0.23 0.00 0.00 176.35 176.26 2obn s VAL 106 N 0.13 3.15 -0.35 -1.59 1.01 -0.33 -0.59 120.40 121.83 2obn s VAL 106 Ca -0.12 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.00 2obn s VAL 106 Cb -0.16 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2obn s VAL 106 CO 0.06 -0.42 0.24 0.21 0.00 0.00 0.00 175.10 175.20 2obn s ASN 107 N 1.52 6.04 0.00 3.32 2.47 0.14 -1.94 114.94 126.49 2obn s ASN 107 Ca 0.02 -0.50 0.23 0.00 0.42 0.00 0.00 52.86 53.04 2obn s ASN 107 Cb -0.21 -2.13 0.41 0.00 -1.45 0.00 0.00 41.25 37.86 2obn s ASN 107 CO -0.03 -0.26 1.39 0.61 -3.72 0.00 0.00 177.10 175.09 2obn n GLY 108 N 5.11 1.70 3.82 1.21 0.00 -1.26 -0.66 105.19 115.11 2obn n GLY 108 Ca -0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.51 2.79 0.32 0.99 1.43 -1.26 -4.77 118.68 116.67 2obn s LEU 109 Ca 0.38 1.38 0.14 0.00 -1.03 0.00 0.00 54.13 55.00 2obn s LEU 109 Cb 0.23 -4.09 0.53 0.00 0.03 0.00 0.00 46.19 42.89 2obn s LEU 109 CO 0.32 -1.74 1.69 0.45 0.23 0.00 0.00 176.35 177.30 2obn h HIS 110 N -0.93 0.00 -3.16 0.29 3.86 -1.93 -3.42 115.15 109.87 2obn h HIS 110 Ca -0.46 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.17 2obn h HIS 110 Cb 1.25 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.65 2obn h HIS 110 CO 0.52 0.50 0.68 0.99 0.86 0.00 0.00 177.93 181.47 2obn s THR 111 N -3.72 4.74 0.24 2.45 2.01 -1.26 -5.02 115.64 115.08 2obn s THR 111 Ca -0.01 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.57 2obn s THR 111 Cb 0.12 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 2obn s THR 111 CO 0.73 -0.14 1.06 -2.16 -0.69 0.00 0.00 174.62 173.42 2obn s PRO 112 N 3.03 4.68 -0.00 4.92 0.04 -1.26 -4.98 135.00 141.42 2obn s PRO 112 Ca 0.41 1.70 0.12 0.00 0.04 0.00 0.00 61.00 63.26 2obn s PRO 112 Cb -0.15 -3.24 -0.13 0.00 0.04 0.00 0.00 34.50 31.01 2obn s PRO 112 CO 0.07 0.25 0.45 1.28 0.04 0.00 0.00 177.00 179.09 2obn n LEU 113 N 1.64 0.46 0.26 -3.56 4.77 -1.26 -4.72 117.00 114.58 2obn n LEU 113 Ca -0.00 -0.42 0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2obn n LEU 113 Cb 0.46 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.22 2obn n LEU 113 CO 0.53 0.12 0.94 0.00 -1.33 0.00 0.00 177.39 177.64 2obn h ALA 114 N 1.55 1.11 -0.38 -1.18 0.00 -1.94 -3.09 119.26 115.35 2obn h ALA 114 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2obn h ALA 114 Cb 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2obn h ALA 114 CO 0.00 0.15 0.01 0.09 0.00 0.00 0.00 179.25 179.50 2obn n ASN 115 N -3.40 3.10 -4.57 0.00 4.13 -1.26 -4.76 115.26 108.50 2obn n ASN 115 Ca -0.01 -3.49 -0.41 0.00 1.68 0.00 0.00 54.58 52.35 2obn n ASN 115 Cb 0.30 -0.62 -0.08 0.00 -1.54 0.00 0.00 39.78 37.84 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 -3.10 5.01 0.23 2.41 1.01 -1.17 -4.99 121.20 120.60 2obn s ILE 116 Ca 0.45 0.46 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 2obn s ILE 116 Cb 0.39 -3.96 0.28 0.00 0.01 0.00 0.00 42.46 39.19 2obn s ILE 116 CO 0.04 -0.18 1.58 -0.65 0.00 0.00 0.00 174.94 175.73 2obn h PRO 117 N 8.39 -0.04 -0.98 2.79 0.11 -1.91 -0.81 132.00 139.54 2obn h PRO 117 Ca -0.28 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 2obn h PRO 117 Cb 1.13 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2obn h PRO 117 CO 0.77 -0.02 0.64 -0.44 -0.21 0.00 0.00 178.00 178.74 2obn h ASP 118 N -0.04 1.07 0.06 -2.05 3.32 -1.98 -0.85 116.42 115.96 2obn h ASP 118 Ca 0.36 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.19 2obn h ASP 118 Cb 0.61 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.93 2obn h ASP 118 CO -0.87 0.73 -0.84 -0.07 -1.72 0.00 0.00 179.24 176.46 2obn h LEU 119 N 1.24 0.64 -1.29 1.55 3.38 -1.73 -3.29 115.31 115.82 2obn h LEU 119 Ca 0.39 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2obn h LEU 119 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2obn h LEU 119 CO -0.13 1.38 0.30 -1.13 0.09 0.00 0.00 178.44 178.96 2obn h ASN 120 N -0.02 0.70 -0.53 -0.43 -0.00 -0.97 -1.81 115.58 112.52 2obn h ASN 120 Ca -0.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.10 2obn h ASN 120 Cb 1.57 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 39.68 2obn h ASN 120 CO 0.16 0.58 0.26 0.00 -0.00 0.00 0.00 177.43 178.44 2obn h ALA 121 N 1.54 1.41 0.00 1.57 0.00 -1.25 -2.41 119.26 120.12 2obn h ALA 121 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2obn h ALA 121 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2obn h ALA 121 CO -0.03 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2obn n LEU 122 N -4.36 0.07 -4.72 0.00 4.77 -0.70 -4.86 117.00 107.20 2obn n LEU 122 Ca 0.05 0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 2obn n LEU 122 Cb 0.13 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 2obn n LEU 122 CO 0.38 -0.06 0.93 -0.22 -1.33 0.00 0.00 177.39 177.09 2obn s LEU 123 N -3.14 4.39 0.22 2.23 2.96 -0.91 -4.29 118.68 120.15 2obn s LEU 123 Ca 0.12 2.16 0.05 0.00 -0.22 0.00 0.00 54.13 56.24 2obn s LEU 123 Cb 0.17 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 2obn s LEU 123 CO 0.49 -0.50 0.33 -1.10 -1.32 0.00 0.00 176.35 174.26 2obn s GLN 124 N 0.72 3.41 0.21 1.98 -0.21 -1.26 -5.03 119.66 119.48 2obn s GLN 124 Ca 0.59 -0.74 -0.32 0.00 0.02 0.00 0.00 55.36 54.91 2obn s GLN 124 Cb -0.32 -2.89 -0.13 0.00 1.00 0.00 0.00 33.01 30.66 2obn s GLN 124 CO 0.32 0.45 1.47 -2.30 -2.12 0.00 0.00 175.29 173.11 2obn n PRO 125 N -1.20 2.10 -0.66 2.91 -0.02 -1.26 -1.68 135.00 135.18 2obn n PRO 125 Ca -0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2obn n PRO 125 Cb 0.56 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.59 0.77 3.45 -1.23 0.00 -1.26 -5.05 105.19 104.46 2obn n GLY 126 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.34 1.61 0.14 1.61 -1.52 -0.68 -5.04 119.66 115.45 2obn s GLN 127 Ca 0.00 -1.67 -0.02 0.00 -1.95 0.00 0.00 55.36 51.72 2obn s GLN 127 Cb 0.00 -1.79 -0.04 0.00 -0.22 0.00 0.00 33.01 30.96 2obn s GLN 127 CO 0.00 0.36 0.10 -0.48 -0.25 0.00 0.00 175.29 175.02 2obn s LEU 128 N -3.17 1.57 -0.26 2.90 -0.00 -1.26 -4.77 118.68 113.69 2obn s LEU 128 Ca 0.26 -1.18 0.00 0.00 -0.00 0.00 0.00 54.13 53.22 2obn s LEU 128 Cb -0.06 0.45 0.04 0.00 -0.00 0.00 0.00 46.19 46.62 2obn s LEU 128 CO 0.13 -0.77 -0.08 -0.63 -0.00 0.00 0.00 176.35 175.00 2obn s ILE 129 N -4.05 2.55 -0.32 1.48 1.01 -1.26 -1.70 121.20 118.91 2obn s ILE 129 Ca 0.25 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 2obn s ILE 129 Cb 0.07 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2obn s ILE 129 CO 0.03 0.09 0.16 0.86 0.00 0.00 0.00 174.94 176.08 2obn s TRP 130 N 1.22 3.18 -0.66 3.97 -0.00 0.25 -4.68 118.94 122.22 2obn s TRP 130 Ca -0.04 -0.60 -0.19 0.00 -0.00 0.00 0.00 56.10 55.26 2obn s TRP 130 Cb -0.18 -2.36 0.11 0.00 -0.00 0.00 0.00 33.47 31.03 2obn s TRP 130 CO -0.05 -0.47 0.82 -0.51 -0.00 0.00 0.00 176.95 176.74 2obn s ASP 131 N 1.61 6.27 0.35 5.86 1.01 -1.26 0.25 116.67 130.75 2obn s ASP 131 Ca 0.04 -1.48 0.06 0.00 0.71 0.00 0.00 52.55 51.89 2obn s ASP 131 Cb -0.17 -2.34 0.64 0.00 1.01 0.00 0.00 42.92 42.07 2obn s ASP 131 CO 0.06 -1.16 1.87 0.58 0.21 0.00 0.00 175.17 176.73 2obn h VAL 132 N 5.86 1.20 -0.09 -1.27 2.07 -1.21 -2.94 116.25 119.87 2obn h VAL 132 Ca -0.22 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2obn h VAL 132 Cb 1.07 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2obn h VAL 132 CO 1.10 0.28 0.00 0.54 0.02 0.00 0.00 177.57 179.51 2obn n ARG 133 N -4.25 1.28 -2.16 1.57 1.74 -1.26 -4.49 116.66 109.08 2obn n ARG 133 Ca 0.00 -0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.31 2obn n ARG 133 Cb 0.28 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.73 4.30 0.25 5.56 2.20 -1.11 -4.73 119.74 124.48 2obn s LYS 134 Ca 0.06 2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.45 2obn s LYS 134 Cb 0.04 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 2obn s LYS 134 CO 0.04 -0.48 1.47 -2.00 -0.36 0.00 0.00 175.35 174.02 2obn s GLU 135 N 1.43 4.24 0.65 4.03 2.12 -1.26 -4.81 118.70 125.10 2obn s GLU 135 Ca 0.65 2.34 -0.18 0.00 0.36 0.00 0.00 54.97 58.15 2obn s GLU 135 Cb -0.36 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 2obn s GLU 135 CO 0.30 -0.46 1.27 -2.14 -0.54 0.00 0.00 175.26 173.68 2obn s PRO 136 N -0.24 2.55 0.65 4.30 0.02 -1.26 -4.99 135.00 136.03 2obn s PRO 136 Ca 0.61 1.98 -0.14 0.00 0.02 0.00 0.00 61.00 63.46 2obn s PRO 136 Cb -0.43 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.23 2obn s PRO 136 CO 0.43 -1.57 1.07 0.00 -0.33 0.00 0.00 177.00 176.60 2obn s ALA 137 N -1.52 2.62 -1.25 -1.55 0.00 -1.26 -4.35 121.76 114.46 2obn s ALA 137 Ca 0.80 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2obn s ALA 137 Cb -0.35 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2obn s ALA 137 CO 0.39 -1.09 0.63 0.09 0.00 0.00 0.00 175.76 175.78 2obn n ASN 138 N -2.50 -3.47 -4.85 0.00 3.02 -1.26 -4.98 115.26 101.22 2obn n ASN 138 Ca 0.09 -1.11 -0.32 0.00 -0.03 0.00 0.00 54.58 53.21 2obn n ASN 138 Cb 0.53 -2.74 -0.06 0.00 -0.61 0.00 0.00 39.78 36.90 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 -6.91 4.03 0.41 3.41 1.43 -1.26 -5.09 118.68 114.70 2obn s LEU 139 Ca 0.34 1.25 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 2obn s LEU 139 Cb -0.15 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 41.94 2obn s LEU 139 CO 0.91 -0.23 0.09 -1.81 0.23 0.00 0.00 176.35 175.53 2obn s ASP 140 N -2.42 4.14 0.09 2.29 1.01 -1.26 -5.08 116.67 115.44 2obn s ASP 140 Ca 0.54 -1.23 -0.30 0.00 0.71 0.00 0.00 52.55 52.27 2obn s ASP 140 Cb -0.10 -0.44 -0.05 0.00 1.01 0.00 0.00 42.92 43.34 2obn s ASP 140 CO 0.20 -0.49 0.95 -0.69 0.21 0.00 0.00 175.17 175.35 2obn s VAL 141 N -2.66 4.56 0.71 -1.27 1.01 -1.26 -4.06 120.40 117.44 2obn s VAL 141 Ca 0.38 2.05 -0.15 0.00 0.00 0.00 0.00 61.98 64.25 2obn s VAL 141 Cb 0.07 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2obn s VAL 141 CO 0.20 0.30 1.20 0.00 0.00 0.00 0.00 175.10 176.80 2obn s ALA 142 N 0.12 2.18 -0.03 5.51 0.00 -1.26 -4.84 121.76 123.44 2obn s ALA 142 Ca 0.47 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.34 2obn s ALA 142 Cb -0.23 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.53 2obn s ALA 142 CO 0.29 -1.77 1.05 -1.13 0.00 0.00 0.00 175.76 174.20 2obn n SER 143 N -2.62 0.56 -1.27 0.00 3.41 -1.26 -4.93 113.62 107.51 2obn n SER 143 Ca 0.13 -2.25 -0.13 0.00 -0.26 0.00 0.00 58.87 56.36 2obn n SER 143 Cb 0.50 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.27 0.40 0.20 5.00 0.00 -1.26 -4.92 105.19 104.34 2obn n GLY 144 Ca 0.04 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.38 1.44 -0.02 4.61 0.00 -1.92 -2.94 119.26 120.81 2obn h ALA 145 Ca -0.29 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2obn h ALA 145 Cb 1.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2obn h ALA 145 CO 0.36 0.37 0.03 0.00 0.00 0.00 0.00 179.25 180.01 2obn h ALA 146 N 1.71 1.47 0.00 0.00 0.00 -1.88 -2.29 119.26 118.27 2obn h ALA 146 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2obn h ALA 146 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2obn h ALA 146 CO 0.04 -0.04 -0.04 0.07 0.00 0.00 0.00 179.25 179.28 2obn h ARG 147 N 0.00 0.00 -0.00 0.00 0.11 -1.79 -2.13 114.38 110.57 2obn h ARG 147 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2obn h ARG 147 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2obn h ARG 147 CO -0.00 0.04 -0.05 0.25 0.10 0.00 0.00 179.97 180.31 2obn n THR 148 N -3.52 0.00 -2.55 0.08 -2.24 -0.86 -4.89 114.28 100.29 2obn n THR 148 Ca -0.02 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2obn n THR 148 Cb 0.14 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.88 4.57 0.12 3.22 1.43 -0.80 -4.95 118.68 119.39 2obn s LEU 149 Ca 0.18 2.17 0.24 0.00 -1.03 0.00 0.00 54.13 55.69 2obn s LEU 149 Cb 0.19 -3.64 0.93 0.00 0.03 0.00 0.00 46.19 43.70 2obn s LEU 149 CO 0.53 -0.07 1.75 -0.81 0.23 0.00 0.00 176.35 177.97 2obn n PRO 150 N 1.23 0.13 -2.14 1.29 -0.04 -1.26 -4.87 135.00 129.33 2obn n PRO 150 Ca -0.01 0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2obn n PRO 150 Cb 0.46 -1.68 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 -5.14 4.61 -0.31 0.00 0.52 -0.51 -4.96 118.95 113.16 2obn s ARG 152 Ca 0.55 1.32 0.01 0.00 -0.52 0.00 0.00 55.73 57.09 2obn s ARG 152 Cb -0.11 -2.89 0.09 0.00 0.52 0.00 0.00 34.95 32.56 2obn s ARG 152 CO 0.49 0.33 0.06 1.03 0.02 0.00 0.00 175.30 177.24 2obn s ARG 153 N -1.89 1.05 -0.27 3.54 0.52 -1.26 -0.82 118.95 119.83 2obn s ARG 153 Ca 0.48 -1.29 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 2obn s ARG 153 Cb -0.20 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2obn s ARG 153 CO 0.25 -0.92 0.16 0.08 0.02 0.00 0.00 175.30 174.89 2obn s VAL 154 N 1.38 5.07 -0.14 3.52 1.01 -0.45 -0.60 120.40 130.18 2obn s VAL 154 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2obn s VAL 154 Cb -0.18 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2obn s VAL 154 CO -0.17 0.28 -0.09 -0.22 0.00 0.00 0.00 175.10 174.89 2obn s LEU 155 N 1.68 2.93 0.09 3.92 2.96 -1.02 -0.48 118.68 128.76 2obn s LEU 155 Ca 0.07 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.49 2obn s LEU 155 Cb -0.16 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 2obn s LEU 155 CO 0.09 0.17 0.77 0.42 -1.32 0.00 0.00 176.35 176.48 2obn s THR 156 N 0.32 4.59 0.27 3.68 -4.23 -1.18 -2.09 115.64 117.01 2obn s THR 156 Ca -0.08 1.66 0.04 0.00 -1.18 0.00 0.00 61.69 62.13 2obn s THR 156 Cb -0.15 -4.12 -0.06 0.00 1.34 0.00 0.00 72.50 69.51 2obn s THR 156 CO 0.05 0.43 0.00 0.68 -0.54 0.00 0.00 174.62 175.23 2obn s VAL 157 N -0.48 1.25 0.21 2.29 -7.23 -0.61 -3.59 120.40 112.23 2obn s VAL 157 Ca 0.37 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 2obn s VAL 157 Cb -0.21 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2obn s VAL 157 CO 0.24 -0.22 0.41 -0.83 -0.31 0.00 0.00 175.10 174.40 2obn s GLY 158 N -3.40 0.39 0.00 2.32 0.00 -1.26 0.43 107.32 105.79 2obn s GLY 158 Ca 0.31 -0.75 0.27 0.00 0.00 0.00 0.00 44.72 44.56 2obn s GLY 158 CO 0.12 -0.63 1.66 -1.30 0.00 0.00 0.00 173.10 172.95 2obn n THR 159 N -0.31 0.00 0.00 0.90 -2.24 -1.01 -4.31 114.28 107.31 2obn n THR 159 Ca -0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2obn n THR 159 Cb 0.62 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.49 0.00 -2.39 3.42 -0.08 -1.26 -4.72 116.55 110.02 2obn n ASP 160 Ca 0.06 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.31 2obn n ASP 160 Cb 0.34 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.79 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 -0.78 -0.09 -1.67 0.00 -1.26 -4.67 120.51 109.04 2obn n ALA 162 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2obn n ALA 162 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.18 0.00 0.00 0.00 -5.35 -1.26 -5.02 119.36 106.55 2obn n ILE 163 Ca -0.02 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2obn n ILE 163 Cb 0.06 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 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 0.33 1.76 0.56 3.28 0.00 -1.26 -4.76 105.19 105.10 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 -0.53 0.14 0.00 1.61 5.02 -1.26 -1.13 118.16 122.00 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 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.49 0.00 0.05 4.39 7.64 -1.26 -1.37 113.62 123.56 2obn n SER 167 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2obn n SER 167 Cb 0.04 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.00 -0.75 0.44 2.02 -1.55 -1.11 112.91 112.96 2obn h THR 168 Ca 0.00 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.13 2obn h THR 168 Cb 0.00 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2obn h THR 168 CO 0.00 0.04 0.40 0.28 0.37 0.00 0.00 175.52 176.61 2obn h SER 169 N -0.12 0.55 -0.32 4.18 0.02 -1.48 -1.77 113.55 114.61 2obn h SER 169 Ca -0.01 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2obn h SER 169 Cb 0.10 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2obn h SER 169 CO 0.01 0.32 0.12 -0.07 -1.14 0.00 0.00 176.83 176.07 2obn h LEU 170 N 0.68 0.45 -0.83 5.07 3.38 -1.76 -1.04 115.31 121.27 2obn h LEU 170 Ca 0.36 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2obn h LEU 170 Cb 0.35 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2obn h LEU 170 CO -0.25 0.51 0.12 -0.33 0.09 0.00 0.00 178.44 178.58 2obn h GLU 171 N 0.37 1.00 -0.55 1.13 4.39 -0.89 0.30 114.58 120.32 2obn h GLU 171 Ca 0.11 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2obn h GLU 171 Cb 0.21 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2obn h GLU 171 CO -0.01 0.91 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.63 2obn h LEU 172 N 0.95 1.00 -0.11 1.33 3.38 -1.26 0.54 115.31 121.14 2obn h LEU 172 Ca 0.20 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2obn h LEU 172 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2obn h LEU 172 CO 0.01 1.09 0.06 -0.74 0.09 0.00 0.00 178.44 178.95 2obn h HIS 173 N 0.89 0.16 -0.27 1.13 2.76 -0.60 -0.41 115.15 118.80 2obn h HIS 173 Ca 0.15 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2obn h HIS 173 Cb 0.60 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2obn h HIS 173 CO 0.04 0.18 -0.12 -1.49 -1.30 0.00 0.00 177.93 175.25 2obn h TRP 174 N 0.08 0.47 -0.38 5.26 6.55 -0.29 -0.52 115.95 127.12 2obn h TRP 174 Ca 0.04 -0.07 -0.15 0.00 0.95 0.00 0.00 58.89 59.66 2obn h TRP 174 Cb 0.08 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.24 2obn h TRP 174 CO -0.04 0.55 -0.35 0.00 -1.05 0.00 0.00 178.44 177.54 2obn h ALA 175 N 1.47 0.64 -0.24 1.49 0.00 -0.75 -2.29 119.26 119.57 2obn h ALA 175 Ca 0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2obn h ALA 175 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2obn h ALA 175 CO 0.03 0.67 0.06 0.00 0.00 0.00 0.00 179.25 180.01 2obn h ALA 176 N 0.85 0.32 -0.92 0.00 0.00 -0.38 -2.53 119.26 116.60 2obn h ALA 176 Ca 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2obn h ALA 176 Cb 0.93 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2obn h ALA 176 CO 0.09 -0.03 0.60 0.87 0.00 0.00 0.00 179.25 180.77 2obn h LYS 177 N 0.22 1.11 -0.79 0.00 1.57 -1.12 -2.27 116.57 115.28 2obn h LYS 177 Ca 0.08 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2obn h LYS 177 Cb 0.27 -0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2obn h LYS 177 CO 0.00 0.73 0.51 1.25 -0.57 0.00 0.00 179.45 181.38 2obn h LEU 178 N 1.14 0.86 0.00 2.94 5.85 -1.23 -2.09 115.31 122.78 2obn h LEU 178 Ca 0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2obn h LEU 178 Cb 0.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2obn h LEU 178 CO -0.13 0.60 0.00 0.54 -0.34 0.00 0.00 178.44 179.11 2obn n ARG 179 N -4.58 0.25 -0.27 1.25 5.12 -0.90 -4.86 116.66 112.67 2obn n ARG 179 Ca 0.09 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 2obn n ARG 179 Cb 0.07 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 2obn n ARG 179 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2obn n GLY 180 N 0.18 0.81 3.88 -0.13 0.00 -0.79 -5.07 105.19 104.07 2obn n GLY 180 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.13 3.46 -0.71 1.61 0.51 -0.93 -4.98 118.94 115.77 2obn s TRP 181 Ca 0.00 0.97 -0.27 0.00 -2.12 0.00 0.00 56.10 54.68 2obn s TRP 181 Cb 0.00 -2.38 0.03 0.00 -0.81 0.00 0.00 33.47 30.31 2obn s TRP 181 CO 0.00 -0.03 1.27 1.03 -0.51 0.00 0.00 176.95 178.71 2obn s ARG 182 N -3.72 3.24 0.06 4.98 0.52 -1.26 -4.34 118.95 118.42 2obn s ARG 182 Ca 0.50 -0.15 0.09 0.00 -0.52 0.00 0.00 55.73 55.65 2obn s ARG 182 Cb -0.10 -4.16 -0.03 0.00 0.52 0.00 0.00 34.95 31.18 2obn s ARG 182 CO 0.30 -2.08 -0.25 0.45 0.02 0.00 0.00 175.30 173.74 2obn s SER 183 N 3.67 2.96 -0.02 0.23 0.15 -1.26 -0.97 113.70 118.45 2obn s SER 183 Ca 0.37 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2obn s SER 183 Cb -0.08 -0.25 0.02 0.00 -1.71 0.00 0.00 66.02 64.00 2obn s SER 183 CO 0.17 0.21 0.00 -0.75 1.20 0.00 0.00 173.24 174.07 2obn s LYS 184 N -1.37 0.18 -0.12 5.44 2.47 -0.72 -4.97 119.74 120.65 2obn s LYS 184 Ca 0.11 0.07 -0.11 0.00 -1.56 0.00 0.00 55.97 54.47 2obn s LYS 184 Cb -0.10 -0.34 -0.05 0.00 -1.46 0.00 0.00 37.83 35.88 2obn s LYS 184 CO 0.03 -0.10 0.24 0.12 0.16 0.00 0.00 175.35 175.80 2obn s PHE 185 N 0.76 3.55 -0.25 4.03 5.36 -1.26 -0.38 117.98 129.79 2obn s PHE 185 Ca -0.07 0.61 0.02 0.00 -0.96 0.00 0.00 56.93 56.53 2obn s PHE 185 Cb -0.10 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.46 2obn s PHE 185 CO -0.02 0.49 -0.12 -0.51 -1.46 0.00 0.00 175.22 173.60 2obn s LEU 186 N -0.33 3.22 0.21 6.12 1.43 -0.49 -4.92 118.68 123.92 2obn s LEU 186 Ca 0.16 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 2obn s LEU 186 Cb -0.13 -1.55 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 2obn s LEU 186 CO 0.05 -0.16 1.08 0.00 0.23 0.00 0.00 176.35 177.55 2obn s ALA 187 N 1.15 3.37 -0.01 4.21 0.00 -1.26 -1.48 121.76 127.74 2obn s ALA 187 Ca -0.06 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2obn s ALA 187 Cb -0.19 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2obn s ALA 187 CO -0.06 -0.14 0.88 0.25 0.00 0.00 0.00 175.76 176.69 2obn n THR 188 N 1.96 0.77 -3.99 0.00 -2.24 -1.23 -1.44 114.28 108.11 2obn n THR 188 Ca 0.01 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 2obn n THR 188 Cb 0.46 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.92 0.52 0.26 3.38 0.00 -0.94 -1.84 107.32 107.78 2obn s GLY 189 Ca 0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2obn s GLY 189 CO 0.00 -0.64 1.79 0.06 0.00 0.00 0.00 173.10 174.31 2obn h GLN 190 N 2.28 0.71 -0.14 2.90 3.07 -1.92 -1.42 115.11 120.60 2obn h GLN 190 Ca -0.27 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.41 2obn h GLN 190 Cb 1.25 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.64 2obn h GLN 190 CO 0.37 0.47 -0.01 1.15 0.09 0.00 0.00 178.83 180.90 2obn h THR 191 N 0.73 1.26 -0.19 1.86 2.02 -1.97 -3.02 112.91 113.60 2obn h THR 191 Ca 0.44 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 2obn h THR 191 Cb 0.52 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2obn h THR 191 CO -0.30 0.25 -0.25 1.23 0.37 0.00 0.00 175.52 176.82 2obn h GLY 192 N -0.03 0.38 -1.67 2.16 0.00 -1.93 -1.43 103.07 100.55 2obn h GLY 192 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2obn h GLY 192 CO 0.01 0.27 0.00 -0.62 0.00 0.00 0.00 176.54 176.20 2obn n VAL 193 N -4.14 0.26 0.00 4.60 0.31 -0.55 -1.20 118.33 117.61 2obn n VAL 193 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2obn n VAL 193 Cb 0.38 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.64 0.00 -0.00 7.52 4.77 -0.54 0.13 117.00 129.51 2obn n LEU 195 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2obn n LEU 195 Cb 0.16 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 2obn n LEU 195 CO 0.00 0.00 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.02 2obn n GLU 196 N 0.00 0.76 0.00 3.23 -0.58 -0.34 -4.94 120.64 118.77 2obn n GLU 196 Ca 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2obn n GLU 196 Cb 0.00 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 2obn n GLU 196 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2obn n GLY 197 N 1.43 2.98 3.36 0.62 0.00 0.35 -4.94 105.19 109.00 2obn n GLY 197 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2obn n GLY 197 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2obn s ASP 198 N -2.35 1.20 0.00 1.61 1.47 -1.21 -5.08 116.67 112.31 2obn s ASP 198 Ca 0.00 -1.60 0.00 0.00 1.18 0.00 0.00 52.55 52.13 2obn s ASP 198 Cb 0.00 0.58 0.00 0.00 -0.34 0.00 0.00 42.92 43.16 2obn s ASP 198 CO 0.00 -1.14 0.00 0.61 0.68 0.00 0.00 175.17 175.32 2obn n GLY 199 N -0.56 0.36 3.11 2.12 0.00 -1.26 -4.36 105.19 104.59 2obn n GLY 199 Ca 0.04 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.50 -0.01 -1.03 1.61 0.11 -0.52 -5.00 120.40 115.05 2obn s VAL 200 Ca 0.00 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 2obn s VAL 200 Cb 0.00 -0.36 0.12 0.00 -1.53 0.00 0.00 36.38 34.61 2obn s VAL 200 CO 0.00 0.02 1.28 0.00 -3.33 0.00 0.00 175.10 173.07 2obn s ALA 201 N 0.50 3.42 0.31 1.54 0.00 -1.26 -2.23 121.76 124.03 2obn s ALA 201 Ca -0.03 -2.84 0.03 0.00 0.00 0.00 0.00 51.96 49.11 2obn s ALA 201 Cb -0.04 -4.17 0.61 0.00 0.00 0.00 0.00 23.12 19.51 2obn s ALA 201 CO -0.03 -3.05 1.87 1.25 0.00 0.00 0.00 175.76 175.81 2obn h LEU 202 N 10.73 0.86 -0.92 0.00 5.85 -1.72 -2.44 115.31 127.67 2obn h LEU 202 Ca 0.22 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2obn h LEU 202 Cb 0.98 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2obn h LEU 202 CO 1.21 0.49 0.00 -0.90 -0.34 0.00 0.00 178.44 178.89 2obn n ASP 203 N -4.56 0.61 -0.77 1.25 5.68 -1.26 -1.42 116.55 116.07 2obn n ASP 203 Ca 0.17 0.69 0.13 0.00 -0.50 0.00 0.00 54.79 55.28 2obn n ASP 203 Cb 0.33 -0.80 0.28 0.00 -1.14 0.00 0.00 41.12 39.79 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 -1.76 2.50 -2.29 2.12 0.00 -0.92 -4.93 120.51 115.23 2obn n ALA 204 Ca 0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 2obn n ALA 204 Cb 0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 4.76 0.35 0.00 1.01 -0.51 -4.58 120.40 119.49 2obn s VAL 205 Ca 0.33 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2obn s VAL 205 Cb 0.20 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 2obn s VAL 205 CO 0.31 0.44 1.49 0.54 0.00 0.00 0.00 175.10 177.88 2obn n ARG 206 N 1.37 2.60 -0.28 2.72 1.74 -1.26 -4.77 116.66 118.78 2obn n ARG 206 Ca -0.08 0.92 0.10 0.00 -0.77 0.00 0.00 57.85 58.01 2obn n ARG 206 Cb 0.51 -2.64 0.23 0.00 -1.02 0.00 0.00 32.46 29.54 2obn n ARG 206 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2obn h VAL 207 N 2.99 0.30 -0.55 1.55 2.07 -1.96 -0.48 116.25 120.17 2obn h VAL 207 Ca -0.49 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2obn h VAL 207 Cb 1.24 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2obn h VAL 207 CO 0.67 0.03 0.37 -0.78 0.02 0.00 0.00 177.57 177.88 2obn h ASP 208 N 0.15 0.41 -0.09 0.57 3.58 -2.01 -3.05 116.42 115.97 2obn h ASP 208 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 2obn h ASP 208 Cb 0.95 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2obn h ASP 208 CO -0.68 0.26 0.00 0.49 -2.88 0.00 0.00 179.24 176.43 2obn n PHE 209 N -4.47 0.10 -0.10 0.28 3.72 -0.26 -4.67 117.46 112.05 2obn n PHE 209 Ca 0.08 -0.08 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2obn n PHE 209 Cb 0.28 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.84 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 2.75 0.39 -0.66 4.37 0.00 -1.25 0.27 119.26 125.13 2obn h ALA 210 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2obn h ALA 210 Cb 0.62 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2obn h ALA 210 CO 0.00 -0.32 0.32 0.00 0.00 0.00 0.00 179.25 179.25 2obn h ALA 211 N 1.26 0.85 -0.44 0.00 0.00 -1.80 -2.68 119.26 116.46 2obn h ALA 211 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2obn h ALA 211 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2obn h ALA 211 CO -0.21 0.41 0.15 0.78 0.00 0.00 0.00 179.25 180.37 2obn h GLY 212 N 0.91 0.68 1.21 0.00 0.00 -1.51 0.21 103.07 104.58 2obn h GLY 212 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2obn h GLY 212 CO -0.03 0.33 0.12 0.00 0.00 0.00 0.00 176.54 176.96 2obn h ALA 213 N 1.54 1.06 -0.09 3.60 0.00 -0.23 -0.51 119.26 124.62 2obn h ALA 213 Ca 0.15 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2obn h ALA 213 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2obn h ALA 213 CO -0.01 0.61 -0.38 0.28 0.00 0.00 0.00 179.25 179.76 2obn h VAL 214 N 0.92 1.40 -0.35 0.00 2.07 -1.09 -3.25 116.25 115.96 2obn h VAL 214 Ca 0.19 -1.74 0.06 0.00 0.82 0.00 0.00 66.70 66.03 2obn h VAL 214 Cb 0.37 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2obn h VAL 214 CO 0.01 0.51 0.02 -0.08 0.02 0.00 0.00 177.57 178.05 2obn h GLU 215 N -0.04 0.12 0.00 1.57 4.81 -0.52 -1.68 114.58 118.84 2obn h GLU 215 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2obn h GLU 215 Cb 1.02 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2obn h GLU 215 CO 0.08 0.08 0.00 0.94 -0.73 0.00 0.00 179.01 179.38 2obn n GLN 216 N -5.15 0.00 -0.57 1.92 7.27 -0.21 -4.60 117.38 116.04 2obn n GLN 216 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2obn n GLN 216 Cb 0.18 -0.95 0.00 0.00 2.41 0.00 0.00 30.24 31.88 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 0.39 0.00 0.00 1.69 0.31 -0.63 -4.82 118.33 115.27 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 -0.15 0.00 0.00 5.55 1.74 -1.26 -0.61 116.66 121.92 2obn n ARG 220 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2obn n ARG 220 Cb 0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.38 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 0.26 -1.55 4.01 -1.26 -4.66 117.16 113.95 2obn n TYR 221 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2obn n TYR 221 Cb 0.00 0.00 0.67 0.00 -0.31 0.00 0.00 39.34 39.70 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 3.96 0.00 0.89 2.72 0.00 -1.22 -2.70 103.07 106.71 2obn h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2obn h GLY 222 CO 0.00 0.00 -0.38 0.28 0.00 0.00 0.00 176.54 176.44 2obn n LYS 223 N -4.12 0.24 0.00 4.80 4.01 -1.26 -4.15 118.16 117.68 2obn n LYS 223 Ca -0.03 -0.13 0.08 0.00 -0.51 0.00 0.00 58.31 57.72 2obn n LYS 223 Cb 0.18 -1.50 0.02 0.00 -0.51 0.00 0.00 35.03 33.22 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 -1.27 1.84 -4.29 4.39 5.03 -1.02 -5.00 115.26 114.94 2obn n ASN 224 Ca 0.08 -1.42 -0.16 0.00 0.87 0.00 0.00 54.58 53.95 2obn n ASN 224 Cb 0.33 0.31 -0.10 0.00 -1.02 0.00 0.00 39.78 39.30 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 -1.66 1.43 -0.04 3.10 1.51 -1.20 -4.99 117.35 115.49 2obn s TYR 225 Ca 0.15 -0.72 0.13 0.00 -1.01 0.00 0.00 57.07 55.62 2obn s TYR 225 Cb 0.13 -0.72 -0.17 0.00 -0.11 0.00 0.00 41.96 41.09 2obn s TYR 225 CO 0.32 0.16 0.93 -0.44 -1.11 0.00 0.00 175.55 175.41 2obn h ASP 226 N 2.68 0.00 -3.53 2.29 3.32 -1.39 -3.41 116.42 116.39 2obn h ASP 226 Ca -0.37 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.54 2obn h ASP 226 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 2obn h ASP 226 CO 0.63 0.83 -0.32 -0.51 -1.72 0.00 0.00 179.24 178.15 2obn s ILE 227 N -2.75 -0.02 -0.09 0.35 2.07 -0.91 -1.42 121.20 118.43 2obn s ILE 227 Ca -0.02 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 2obn s ILE 227 Cb 0.09 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 2obn s ILE 227 CO 0.81 0.02 -0.10 -0.76 -1.91 0.00 0.00 174.94 173.00 2obn s LEU 228 N 0.85 2.94 -0.48 8.50 1.43 0.00 -1.75 118.68 130.17 2obn s LEU 228 Ca -0.05 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2obn s LEU 228 Cb -0.06 -1.64 0.12 0.00 0.03 0.00 0.00 46.19 44.64 2obn s LEU 228 CO -0.06 0.29 0.32 -1.00 0.23 0.00 0.00 176.35 176.12 2obn s HIS 229 N -0.36 3.49 -0.22 0.29 3.76 0.49 -1.34 115.29 121.40 2obn s HIS 229 Ca 0.04 -2.14 -0.27 0.00 -0.15 0.00 0.00 55.06 52.54 2obn s HIS 229 Cb -0.12 -3.39 -0.00 0.00 1.11 0.00 0.00 32.58 30.17 2obn s HIS 229 CO 0.02 -0.97 0.92 0.42 -0.85 0.00 0.00 174.74 174.28 2obn s ILE 230 N 1.11 4.78 0.18 0.60 1.09 0.37 -1.39 121.20 127.93 2obn s ILE 230 Ca 0.08 1.78 -0.31 0.00 -1.10 0.00 0.00 60.65 61.09 2obn s ILE 230 Cb -0.24 -4.20 -0.10 0.00 -1.06 0.00 0.00 42.46 36.85 2obn s ILE 230 CO -0.02 -0.10 1.57 -0.70 -0.10 0.00 0.00 174.94 175.59 2obn s GLU 231 N 2.88 4.21 0.60 2.79 2.12 -0.55 -3.09 118.70 127.66 2obn s GLU 231 Ca 0.39 2.39 -0.14 0.00 0.36 0.00 0.00 54.97 57.98 2obn s GLU 231 Cb -0.15 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2obn s GLU 231 CO 0.08 -0.61 1.04 0.20 -0.54 0.00 0.00 175.26 175.43 2obn s GLY 232 N 1.05 1.92 -0.00 -1.50 0.00 -1.24 -4.58 107.32 102.96 2obn s GLY 232 Ca 0.69 0.18 -0.05 0.00 0.00 0.00 0.00 44.72 45.55 2obn s GLY 232 CO 0.33 0.48 0.09 1.20 0.00 0.00 0.00 173.10 175.20 2obn s GLN 233 N -4.50 0.37 2.98 2.90 -1.52 -1.26 -4.93 119.66 113.70 2obn s GLN 233 Ca 0.60 -0.33 0.00 0.00 -1.95 0.00 0.00 55.36 53.68 2obn s GLN 233 Cb -0.13 0.15 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 2obn s GLN 233 CO 0.43 -0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 2obn n GLY 234 N 1.82 0.36 3.64 3.09 0.00 -1.26 -3.53 105.19 109.30 2obn n GLY 234 Ca -0.21 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.43 0.16 1.61 0.15 -1.26 -4.44 113.70 105.49 2obn s SER 235 Ca 0.00 0.77 0.18 0.00 0.70 0.00 0.00 55.95 57.60 2obn s SER 235 Cb 0.00 0.91 0.80 0.00 -1.71 0.00 0.00 66.02 66.02 2obn s SER 235 CO 0.00 -0.13 1.56 0.18 1.20 0.00 0.00 173.24 176.05 2obn n LEU 236 N 2.62 0.39 0.00 3.45 4.77 -1.26 -2.06 117.00 124.91 2obn n LEU 236 Ca -0.14 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 2obn n LEU 236 Cb 0.56 -0.58 0.21 0.00 -2.33 0.00 0.00 43.42 41.28 2obn n LEU 236 CO 0.02 -0.52 0.40 0.18 -1.33 0.00 0.00 177.39 176.14 2obn n LEU 237 N -1.95 0.55 -4.67 2.23 4.77 -1.26 -4.85 117.00 111.82 2obn n LEU 237 Ca 0.02 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.56 2obn n LEU 237 Cb 0.16 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2obn n LEU 237 CO 0.14 0.14 0.26 -2.28 -1.33 0.00 0.00 177.39 174.32 2obn s HIS 238 N -3.00 3.40 -0.04 -1.77 2.46 -0.88 -4.95 115.29 110.52 2obn s HIS 238 Ca 0.11 0.84 0.29 0.00 0.47 0.00 0.00 55.06 56.77 2obn s HIS 238 Cb 0.17 -2.68 1.43 0.00 -0.13 0.00 0.00 32.58 31.37 2obn s HIS 238 CO 0.72 -0.07 1.88 -1.00 -2.47 0.00 0.00 174.74 173.80 2obn h PRO 239 N 7.32 0.00 -0.16 2.88 0.13 -1.89 -2.64 132.00 137.64 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2obn h PRO 239 CO 0.75 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 2obn n GLY 240 N -0.67 0.90 3.77 1.56 0.00 -1.26 -5.03 105.19 104.46 2obn n GLY 240 Ca -0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.19 6.68 -0.04 1.61 0.15 -1.00 -4.96 113.70 114.95 2obn s SER 241 Ca 0.22 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.70 2obn s SER 241 Cb 0.14 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2obn s SER 241 CO 0.20 0.15 -0.01 0.41 1.20 0.00 0.00 173.24 175.18 2obn n THR 242 N 2.94 0.27 -0.21 6.45 -1.04 -1.26 -4.87 114.28 116.55 2obn n THR 242 Ca -0.11 -0.13 0.28 0.00 -2.04 0.00 0.00 64.05 62.05 2obn n THR 242 Cb 0.52 -0.79 0.69 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.09 2.77 -0.33 2.41 0.00 -1.93 -2.82 119.26 119.46 2obn h ALA 243 Ca -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2obn h ALA 243 Cb 1.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2obn h ALA 243 CO -0.01 -1.05 0.14 1.15 0.00 0.00 0.00 179.25 179.48 2obn h THR 244 N 0.07 1.13 0.42 0.00 2.02 -1.89 -2.76 112.91 111.90 2obn h THR 244 Ca 0.46 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2obn h THR 244 Cb 1.70 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2obn h THR 244 CO -0.04 0.16 -0.20 0.25 0.37 0.00 0.00 175.52 176.05 2obn h LEU 245 N 0.47 -0.48 -1.84 2.58 5.85 -1.85 -1.78 115.31 118.26 2obn h LEU 245 Ca 0.12 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2obn h LEU 245 Cb 0.09 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2obn h LEU 245 CO -0.01 -0.12 0.27 1.55 -0.34 0.00 0.00 178.44 179.79 2obn h PRO 246 N -0.88 0.19 -0.27 5.25 0.13 -1.73 0.25 132.00 134.94 2obn h PRO 246 Ca -0.06 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2obn h PRO 246 Cb 0.56 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2obn h PRO 246 CO 0.09 0.12 0.13 -0.07 -0.23 0.00 0.00 178.00 178.04 2obn h LEU 247 N 0.19 0.37 0.00 1.56 3.38 -1.29 0.71 115.31 120.23 2obn h LEU 247 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2obn h LEU 247 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2obn h LEU 247 CO -0.03 0.40 -0.00 0.40 0.09 0.00 0.00 178.44 179.30 2obn h ILE 248 N 0.31 1.18 -0.24 1.22 2.04 -0.71 -2.50 117.51 118.81 2obn h ILE 248 Ca 0.09 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2obn h ILE 248 Cb 0.14 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2obn h ILE 248 CO -0.01 0.14 0.12 0.03 0.00 0.00 0.00 178.15 178.43 2obn h ARG 249 N -0.24 0.34 -0.20 2.37 2.47 -0.42 -1.86 114.38 116.84 2obn h ARG 249 Ca -0.00 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.54 2obn h ARG 249 Cb 0.24 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2obn h ARG 249 CO 0.00 0.35 -0.42 0.78 0.56 0.00 0.00 179.97 181.24 2obn h GLY 250 N 0.26 0.52 0.81 0.04 0.00 -0.93 -3.29 103.07 100.49 2obn h GLY 250 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2obn h GLY 250 CO -0.01 0.47 -0.92 -1.14 0.00 0.00 0.00 176.54 174.93 2obn n SER 251 N -4.02 0.65 -3.84 0.19 3.41 -0.94 -3.60 113.62 105.47 2obn n SER 251 Ca -0.02 -0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 2obn n SER 251 Cb 0.51 0.58 0.03 0.00 -0.26 0.00 0.00 64.21 65.07 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 -2.11 -1.20 -1.80 4.33 1.13 -0.70 -4.71 117.38 112.31 2obn n GLN 252 Ca 0.02 0.34 -0.37 0.00 -1.94 0.00 0.00 57.00 55.05 2obn n GLN 252 Cb 0.46 -3.72 0.06 0.00 0.11 0.00 0.00 30.24 27.14 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 -6.48 2.64 -0.09 -1.09 0.04 -1.26 -4.69 135.00 124.06 2obn s PRO 253 Ca 0.41 1.99 0.10 0.00 0.04 0.00 0.00 61.00 63.54 2obn s PRO 253 Cb -0.17 -1.87 -0.24 0.00 0.04 0.00 0.00 34.50 32.27 2obn s PRO 253 CO 0.90 -1.51 0.46 0.25 0.04 0.00 0.00 177.00 177.14 2obn n THR 254 N -1.87 1.59 -3.90 1.26 -2.24 0.23 -4.82 114.28 104.53 2obn n THR 254 Ca 0.15 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 2obn n THR 254 Cb 0.49 -1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 67.56 2obn n THR 254 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2obn s GLN 255 N -2.57 0.41 0.07 -0.78 1.11 -1.17 -4.32 119.66 112.42 2obn s GLN 255 Ca -0.10 -0.43 0.08 0.00 0.01 0.00 0.00 55.36 54.92 2obn s GLN 255 Cb 0.07 0.17 -0.04 0.00 -1.01 0.00 0.00 33.01 32.21 2obn s GLN 255 CO 0.81 -0.09 -0.19 -0.51 0.01 0.00 0.00 175.29 175.32 2obn s LEU 256 N -1.33 2.60 -0.17 2.90 1.43 -0.12 -2.42 118.68 121.57 2obn s LEU 256 Ca -0.14 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2obn s LEU 256 Cb -0.08 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2obn s LEU 256 CO 0.01 0.22 -0.13 -0.69 0.23 0.00 0.00 176.35 175.99 2obn s VAL 257 N -1.01 1.66 -0.06 -1.59 1.01 -0.89 -1.38 120.40 118.14 2obn s VAL 257 Ca 0.16 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2obn s VAL 257 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2obn s VAL 257 CO 0.07 0.34 0.69 -0.22 0.00 0.00 0.00 175.10 175.98 2obn s LEU 258 N 1.42 4.33 -0.09 3.92 2.96 -0.80 -1.57 118.68 128.85 2obn s LEU 258 Ca 0.02 1.19 -0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2obn s LEU 258 Cb -0.14 -3.07 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2obn s LEU 258 CO -0.10 -0.10 0.03 -0.69 -1.32 0.00 0.00 176.35 174.17 2obn s VAL 259 N 0.71 4.51 -0.20 1.68 1.01 0.17 -0.43 120.40 127.85 2obn s VAL 259 Ca 0.37 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2obn s VAL 259 Cb -0.18 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.34 2obn s VAL 259 CO 0.18 0.59 0.52 -2.28 0.00 0.00 0.00 175.10 174.11 2obn s HIS 260 N -0.93 -0.66 -0.10 5.22 2.46 -0.92 -2.39 115.29 117.96 2obn s HIS 260 Ca 0.14 1.49 -0.27 0.00 0.47 0.00 0.00 55.06 56.89 2obn s HIS 260 Cb -0.11 0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.61 2obn s HIS 260 CO 0.03 -0.34 0.90 0.50 -2.47 0.00 0.00 174.74 173.36 2obn s ARG 261 N 0.83 4.40 0.21 2.88 3.52 -1.26 -0.63 118.95 128.90 2obn s ARG 261 Ca -0.04 1.20 -0.32 0.00 -0.13 0.00 0.00 55.73 56.43 2obn s ARG 261 Cb -0.05 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.69 2obn s ARG 261 CO -0.07 -0.22 1.64 0.00 -0.81 0.00 0.00 175.30 175.84 2obn n ALA 262 N 4.73 2.25 -0.47 6.12 0.00 -0.64 -2.28 120.51 130.21 2obn n ALA 262 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2obn n ALA 262 Cb 0.49 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 3.43 1.60 3.67 0.00 0.00 -1.26 -4.99 105.19 107.62 2obn n GLY 263 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.17 4.29 -0.10 1.61 0.74 -0.97 -4.89 119.66 120.17 2obn s GLN 264 Ca 0.00 1.39 0.17 0.00 0.05 0.00 0.00 55.36 56.97 2obn s GLN 264 Cb 0.00 -3.63 -0.25 0.00 1.10 0.00 0.00 33.01 30.23 2obn s GLN 264 CO 0.00 -0.58 0.23 0.25 -0.55 0.00 0.00 175.29 174.64 2obn n THR 265 N 5.18 0.60 -4.23 -0.34 -2.24 -1.26 -4.85 114.28 107.14 2obn n THR 265 Ca 0.12 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2obn n THR 265 Cb 0.46 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.84 1.17 0.43 4.78 3.76 -1.26 0.36 115.29 121.68 2obn s HIS 266 Ca -0.08 -0.98 -0.26 0.00 -0.15 0.00 0.00 55.06 53.59 2obn s HIS 266 Cb 0.08 -0.66 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 2obn s HIS 266 CO 0.74 -0.17 1.45 1.21 -0.85 0.00 0.00 174.74 177.12 2obn s ASN 267 N -3.15 6.02 -0.01 1.40 3.84 0.11 -4.79 114.94 118.36 2obn s ASN 267 Ca 0.21 2.98 -0.23 0.00 0.21 0.00 0.00 52.86 56.03 2obn s ASN 267 Cb 0.06 -2.66 -0.16 0.00 -0.55 0.00 0.00 41.25 37.94 2obn s ASN 267 CO 0.02 -1.08 1.10 1.23 -2.79 0.00 0.00 177.10 175.58 2obn h GLY 268 N 2.55 -0.36 2.00 1.21 0.00 -1.95 -3.07 103.07 103.45 2obn h GLY 268 Ca -0.51 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2obn h GLY 268 CO 0.62 -0.13 -0.44 3.43 0.00 0.00 0.00 176.54 180.02 2obn h ASN 269 N -0.80 0.00 -2.63 0.19 -0.26 -2.00 -3.38 115.58 106.72 2obn h ASN 269 Ca -0.03 0.00 -0.60 0.00 -0.56 0.00 0.00 56.30 55.10 2obn h ASN 269 Cb 0.51 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.37 2obn h ASN 269 CO 0.06 0.44 -0.80 0.59 -1.06 0.00 0.00 177.43 176.66 2obn n ASN 270 N -3.97 1.24 0.06 5.81 3.02 -1.24 -5.00 115.26 115.18 2obn n ASN 270 Ca -0.02 -2.80 0.21 0.00 -0.03 0.00 0.00 54.58 51.94 2obn n ASN 270 Cb 0.47 -0.65 0.63 0.00 -0.61 0.00 0.00 39.78 39.62 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 5.34 0.00 0.00 3.52 0.11 -1.72 0.42 132.00 139.67 2obn h PRO 271 Ca 0.20 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2obn h PRO 271 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2obn h PRO 271 CO 0.55 0.00 -0.13 1.12 -0.21 0.00 0.00 178.00 179.33 2obn h HIS 272 N 0.00 0.00 -3.56 0.65 2.07 -1.94 -3.43 115.15 108.94 2obn h HIS 272 Ca 0.24 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 57.13 2obn h HIS 272 Cb 1.59 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.44 2obn h HIS 272 CO 0.00 0.13 0.20 0.08 -3.07 0.00 0.00 177.93 175.27 2obn s VAL 273 N -3.74 4.85 0.54 6.12 1.01 0.14 -5.00 120.40 124.31 2obn s VAL 273 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2obn s VAL 273 Cb 0.10 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2obn s VAL 273 CO 0.59 -0.36 0.94 -2.16 0.00 0.00 0.00 175.10 174.12 2obn s PRO 274 N 2.81 3.69 -0.37 2.72 0.04 -1.26 0.08 135.00 142.70 2obn s PRO 274 Ca 0.26 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.80 2obn s PRO 274 Cb -0.14 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2obn s PRO 274 CO 0.16 -0.37 0.34 0.42 0.04 0.00 0.00 177.00 177.59 2obn s ILE 275 N -2.88 5.19 1.05 0.56 1.01 0.16 -4.74 121.20 121.55 2obn s ILE 275 Ca 0.54 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 2obn s ILE 275 Cb -0.11 -3.86 0.22 0.00 0.01 0.00 0.00 42.46 38.72 2obn s ILE 275 CO 0.45 -0.18 1.08 -2.84 0.00 0.00 0.00 174.94 173.45 2obn s PRO 276 N 1.92 -0.01 0.45 2.79 0.02 -1.26 -4.82 135.00 134.08 2obn s PRO 276 Ca 0.09 0.55 -0.24 0.00 0.02 0.00 0.00 61.00 61.42 2obn s PRO 276 Cb -0.17 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 2obn s PRO 276 CO 0.12 -3.04 1.14 -2.30 -0.33 0.00 0.00 177.00 172.59 2obn n PRO 277 N -4.39 1.57 -0.36 5.54 -0.02 -1.26 -4.68 135.00 131.40 2obn n PRO 277 Ca 0.04 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 2obn n PRO 277 Cb 0.57 -2.24 0.26 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.65 0.90 -1.86 2.45 3.38 -1.95 0.42 115.31 120.30 2obn h LEU 278 Ca -0.47 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.59 2obn h LEU 278 Cb 1.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2obn h LEU 278 CO 0.57 0.46 0.17 -0.65 0.09 0.00 0.00 178.44 179.09 2obn h PRO 279 N 0.96 0.18 -0.16 1.13 0.11 -1.89 0.11 132.00 132.44 2obn h PRO 279 Ca 0.50 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.44 2obn h PRO 279 Cb 0.54 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2obn h PRO 279 CO -0.27 0.12 -0.55 0.93 -0.21 0.00 0.00 178.00 178.02 2obn h GLU 280 N 0.19 0.50 -0.46 1.05 4.39 -1.26 -2.00 114.58 116.98 2obn h GLU 280 Ca 0.11 -0.31 -0.14 0.00 0.34 0.00 0.00 59.36 59.36 2obn h GLU 280 Cb 0.20 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2obn h GLU 280 CO -0.02 0.92 -0.25 0.28 -1.16 0.00 0.00 179.01 178.78 2obn h VAL 281 N 0.38 1.27 -0.60 3.13 2.07 -0.69 -1.79 116.25 120.02 2obn h VAL 281 Ca 0.01 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2obn h VAL 281 Cb 1.09 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2obn h VAL 281 CO 0.10 0.48 0.36 0.40 0.02 0.00 0.00 177.57 178.94 2obn h ILE 282 N 0.83 1.17 -0.54 4.57 2.04 -0.78 -1.12 117.51 123.68 2obn h ILE 282 Ca 0.10 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2obn h ILE 282 Cb 0.82 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2obn h ILE 282 CO 0.07 0.18 0.13 -0.09 0.00 0.00 0.00 178.15 178.44 2obn h ARG 283 N 0.81 0.87 0.24 2.37 2.43 -1.16 0.49 114.38 120.43 2obn h ARG 283 Ca 0.21 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2obn h ARG 283 Cb -0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2obn h ARG 283 CO -0.04 0.82 -0.29 1.25 -1.51 0.00 0.00 179.97 180.20 2obn h LEU 284 N 0.77 -0.80 -0.72 3.80 5.85 -1.07 0.14 115.31 123.28 2obn h LEU 284 Ca 0.17 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2obn h LEU 284 Cb 0.35 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2obn h LEU 284 CO 0.00 -0.41 0.37 1.88 -0.34 0.00 0.00 178.44 179.94 2obn h TYR 285 N -0.58 1.01 -0.33 1.25 0.05 -0.97 -0.75 116.97 116.65 2obn h TYR 285 Ca 0.00 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.65 2obn h TYR 285 Cb 0.55 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2obn h TYR 285 CO -0.21 0.73 -0.19 0.93 -1.05 0.00 0.00 178.16 178.38 2obn h GLU 286 N 1.00 0.60 -0.09 4.88 5.08 -0.77 -0.33 114.58 124.94 2obn h GLU 286 Ca 0.25 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2obn h GLU 286 Cb 0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2obn h GLU 286 CO -0.04 0.76 -0.03 1.15 -1.00 0.00 0.00 179.01 179.85 2obn h THR 287 N 0.54 1.31 -0.70 1.13 2.02 -0.35 -1.16 112.91 115.70 2obn h THR 287 Ca 0.09 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2obn h THR 287 Cb 0.63 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2obn h THR 287 CO 0.04 0.28 0.42 0.58 0.37 0.00 0.00 175.52 177.22 2obn h VAL 288 N -0.16 1.20 -0.71 3.16 2.07 -1.03 -0.26 116.25 120.52 2obn h VAL 288 Ca 0.02 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2obn h VAL 288 Cb 0.47 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2obn h VAL 288 CO 0.01 0.21 0.29 0.00 0.02 0.00 0.00 177.57 178.11 2obn h ALA 289 N 1.22 0.93 0.00 1.67 0.00 -0.94 -2.71 119.26 119.42 2obn h ALA 289 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2obn h ALA 289 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2obn h ALA 289 CO -0.05 0.54 -0.01 0.66 0.00 0.00 0.00 179.25 180.39 2obn h SER 290 N 1.02 0.00 -2.03 0.00 4.64 -1.01 -3.44 113.55 112.73 2obn h SER 290 Ca 0.24 -0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.16 2obn h SER 290 Cb 0.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.21 2obn h SER 290 CO -0.02 0.00 -0.45 0.61 -0.87 0.00 0.00 176.83 176.10 2obn n GLY 291 N 1.23 0.52 2.33 -0.77 0.00 -0.13 -0.77 105.19 107.60 2obn n GLY 291 Ca 0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.83 1.16 0.00 -0.02 0.00 -1.20 -3.29 105.19 101.00 2obn n GLY 292 Ca -0.22 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.61 1.31 0.16 -0.02 0.00 -0.43 -5.00 105.19 99.60 2obn n GLY 293 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.93 -2.13 4.61 0.00 -1.29 -3.45 119.26 117.93 2obn h ALA 294 Ca 0.00 -0.46 -0.46 0.00 0.00 0.00 0.00 54.91 53.99 2obn h ALA 294 Cb 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.57 2obn h ALA 294 CO 0.00 0.63 -0.69 -0.06 0.00 0.00 0.00 179.25 179.13 2obn s PHE 295 N -3.52 1.82 0.83 0.00 0.08 0.05 -5.01 117.98 112.23 2obn s PHE 295 Ca -0.00 -0.70 -0.12 0.00 0.12 0.00 0.00 56.93 56.23 2obn s PHE 295 Cb 0.11 -0.99 0.10 0.00 -0.57 0.00 0.00 43.02 41.67 2obn s PHE 295 CO 0.72 0.25 1.16 0.20 -0.10 0.00 0.00 175.22 177.45 2obn s GLY 296 N -3.38 1.93 0.11 4.36 0.00 -1.26 -4.63 107.32 104.44 2obn s GLY 296 Ca 0.27 0.66 -0.31 0.00 0.00 0.00 0.00 44.72 45.34 2obn s GLY 296 CO 0.10 1.06 1.59 -1.59 0.00 0.00 0.00 173.10 174.26 2obn s THR 297 N -2.44 2.90 -0.21 0.90 2.01 -1.26 -4.16 115.64 113.38 2obn s THR 297 Ca 0.69 0.52 0.01 0.00 0.31 0.00 0.00 61.69 63.22 2obn s THR 297 Cb -0.24 -3.34 0.05 0.00 0.01 0.00 0.00 72.50 68.98 2obn s THR 297 CO 0.53 0.02 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.70 2obn s VAL 298 N 1.87 1.65 0.30 3.82 1.01 -1.26 -5.02 120.40 122.78 2obn s VAL 298 Ca 0.71 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2obn s VAL 298 Cb -0.41 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2obn s VAL 298 CO 0.31 0.08 0.71 -2.16 0.00 0.00 0.00 175.10 174.05 2obn s PRO 299 N 1.37 3.99 -0.44 2.72 0.04 -1.26 -4.66 135.00 136.76 2obn s PRO 299 Ca -0.03 0.62 -0.26 0.00 0.04 0.00 0.00 61.00 61.38 2obn s PRO 299 Cb -0.17 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2obn s PRO 299 CO -0.07 0.19 0.93 0.08 0.04 0.00 0.00 177.00 178.16 2obn s VAL 300 N -1.94 4.49 -0.37 -0.36 1.01 -1.26 -0.94 120.40 121.04 2obn s VAL 300 Ca 0.53 0.85 0.23 0.00 0.00 0.00 0.00 61.98 63.59 2obn s VAL 300 Cb -0.11 -4.41 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2obn s VAL 300 CO 0.18 -0.77 1.14 -0.37 0.00 0.00 0.00 175.10 175.29 2obn h VAL 301 N 6.02 0.00 -2.34 2.92 -1.51 -1.59 -3.48 116.25 116.27 2obn h VAL 301 Ca -0.24 -0.84 0.18 0.00 -1.23 0.00 0.00 66.70 64.57 2obn h VAL 301 Cb 1.08 1.38 -0.08 0.00 -2.13 0.00 0.00 31.29 31.53 2obn h VAL 301 CO 1.02 0.00 0.49 -0.83 -1.23 0.00 0.00 177.57 177.01 2obn s GLY 302 N -4.14 -0.23 -0.18 5.19 0.00 -1.26 -4.20 107.32 102.50 2obn s GLY 302 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.88 2obn s GLY 302 CO 0.77 0.01 -0.18 -0.42 0.00 0.00 0.00 173.10 173.28 2obn s ILE 303 N -3.28 1.91 -0.49 0.90 1.01 -0.45 -1.91 121.20 118.88 2obn s ILE 303 Ca 0.12 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 2obn s ILE 303 Cb -0.01 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.73 2obn s ILE 303 CO 0.02 0.48 0.73 0.00 0.00 0.00 0.00 174.94 176.17 2obn s ALA 304 N 1.34 3.31 -0.18 9.38 0.00 0.42 -2.59 121.76 133.44 2obn s ALA 304 Ca 0.04 -1.40 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 2obn s ALA 304 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2obn s ALA 304 CO -0.12 -2.04 0.37 -1.17 0.00 0.00 0.00 175.76 172.80 2obn s LEU 305 N 3.09 4.20 -0.63 0.00 2.96 0.08 -2.17 118.68 126.21 2obn s LEU 305 Ca 0.23 0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 54.45 2obn s LEU 305 Cb -0.15 -2.49 0.06 0.00 0.50 0.00 0.00 46.19 44.11 2obn s LEU 305 CO 0.17 -0.01 0.95 0.21 -1.32 0.00 0.00 176.35 176.35 2obn s ASN 306 N 0.82 6.21 -0.01 3.68 3.84 0.19 -4.01 114.94 125.67 2obn s ASN 306 Ca 0.19 -0.85 0.17 0.00 0.21 0.00 0.00 52.86 52.58 2obn s ASN 306 Cb -0.14 -2.42 0.49 0.00 -0.55 0.00 0.00 41.25 38.63 2obn s ASN 306 CO 0.07 -1.38 1.41 0.35 -2.79 0.00 0.00 177.10 174.76 2obn n THR 307 N 5.97 1.05 -0.36 -5.21 -2.24 -1.26 -1.63 114.28 110.61 2obn n THR 307 Ca -0.03 -1.02 -0.02 0.00 -2.27 0.00 0.00 64.05 60.72 2obn n THR 307 Cb 0.46 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 69.20 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 3.21 0.13 0.00 6.98 0.00 -1.98 -0.02 119.26 127.57 2obn h ALA 308 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2obn h ALA 308 Cb 0.90 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2obn h ALA 308 CO 0.01 -0.63 0.00 -2.39 0.00 0.00 0.00 179.25 176.24 2obn n HIS 309 N -5.47 0.00 -4.15 0.00 1.44 -1.26 -4.76 115.22 101.02 2obn n HIS 309 Ca 0.09 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.58 2obn n HIS 309 Cb 0.39 -0.45 -0.05 0.00 0.12 0.00 0.00 29.99 30.01 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 -2.89 3.68 0.84 2.39 1.43 -0.02 -5.13 118.68 118.98 2obn s LEU 310 Ca 0.02 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 2obn s LEU 310 Cb 0.02 -2.22 0.09 0.00 0.03 0.00 0.00 46.19 44.12 2obn s LEU 310 CO 0.05 -0.02 1.11 1.51 0.23 0.00 0.00 176.35 179.24 2obn s ASP 311 N -3.75 4.14 0.23 2.29 1.47 -1.26 -4.79 116.67 115.00 2obn s ASP 311 Ca 0.32 1.15 -0.07 0.00 1.18 0.00 0.00 52.55 55.13 2obn s ASP 311 Cb -0.08 -1.82 0.27 0.00 -0.34 0.00 0.00 42.92 40.95 2obn s ASP 311 CO 0.24 -2.17 1.86 -0.08 0.68 0.00 0.00 175.17 175.70 2obn h GLU 312 N -1.23 0.97 -0.48 2.11 4.81 -1.97 -0.98 114.58 117.82 2obn h GLU 312 Ca -0.48 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2obn h GLU 312 Cb 1.29 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2obn h GLU 312 CO 0.61 0.64 0.26 -0.92 -0.73 0.00 0.00 179.01 178.87 2obn h TYR 313 N 1.00 0.65 0.00 0.92 5.03 -2.00 -0.51 116.97 122.07 2obn h TYR 313 Ca 0.34 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.53 2obn h TYR 313 Cb 0.06 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2obn h TYR 313 CO -0.03 0.49 -0.48 0.00 -1.32 0.00 0.00 178.16 176.82 2obn h ALA 314 N 1.11 1.09 -0.13 1.82 0.00 -1.85 -2.30 119.26 119.00 2obn h ALA 314 Ca 0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2obn h ALA 314 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2obn h ALA 314 CO -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.64 2obn h ALA 315 N 1.52 0.19 -0.83 0.00 0.00 -0.81 -0.48 119.26 118.86 2obn h ALA 315 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2obn h ALA 315 Cb 0.91 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2obn h ALA 315 CO 0.06 0.11 0.43 0.87 0.00 0.00 0.00 179.25 180.72 2obn h LYS 316 N -0.06 1.18 -0.34 0.00 1.57 -1.04 -0.71 116.57 117.17 2obn h LYS 316 Ca 0.01 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.46 2obn h LYS 316 Cb 0.74 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2obn h LYS 316 CO 0.04 0.89 -0.46 1.49 -0.57 0.00 0.00 179.45 180.84 2obn h GLU 317 N 1.17 0.91 -0.72 3.15 4.81 -1.43 -1.70 114.58 120.76 2obn h GLU 317 Ca 0.29 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2obn h GLU 317 Cb 0.08 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2obn h GLU 317 CO -0.04 1.17 0.38 0.00 -0.73 0.00 0.00 179.01 179.79 2obn h ALA 318 N 0.74 0.93 -0.31 2.92 0.00 -0.82 -0.61 119.26 122.11 2obn h ALA 318 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2obn h ALA 318 Cb 1.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2obn h ALA 318 CO 0.11 0.46 0.13 0.82 0.00 0.00 0.00 179.25 180.76 2obn h ILE 319 N 1.00 0.95 -0.74 0.00 2.04 -1.00 -2.09 117.51 117.67 2obn h ILE 319 Ca 0.25 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2obn h ILE 319 Cb 0.06 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2obn h ILE 319 CO -0.04 0.05 0.41 0.00 0.00 0.00 0.00 178.15 178.57 2obn h ALA 320 N 1.18 1.33 -0.48 1.87 0.00 -0.86 -1.81 119.26 120.49 2obn h ALA 320 Ca 0.14 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2obn h ALA 320 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2obn h ALA 320 CO -0.12 0.55 -0.04 0.45 0.00 0.00 0.00 179.25 180.09 2obn h HIS 321 N 1.03 0.88 -0.48 0.00 3.86 -0.86 -0.83 115.15 118.75 2obn h HIS 321 Ca 0.26 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 59.23 2obn h HIS 321 Cb 0.02 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2obn h HIS 321 CO 0.01 0.83 -0.13 1.15 0.86 0.00 0.00 177.93 180.65 2obn h THR 322 N 0.76 1.27 -0.11 2.45 2.02 -0.91 -0.26 112.91 118.13 2obn h THR 322 Ca 0.14 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2obn h THR 322 Cb 0.51 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2obn h THR 322 CO 0.03 0.43 -0.02 0.40 0.37 0.00 0.00 175.52 176.73 2obn h ILE 323 N 0.81 1.28 -0.92 3.11 2.04 -1.16 0.27 117.51 122.94 2obn h ILE 323 Ca 0.13 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2obn h ILE 323 Cb 0.66 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 2obn h ILE 323 CO 0.05 0.26 0.59 0.00 0.00 0.00 0.00 178.15 179.05 2obn h ALA 324 N 0.71 1.24 0.01 1.87 0.00 -1.05 0.61 119.26 122.65 2obn h ALA 324 Ca 0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2obn h ALA 324 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2obn h ALA 324 CO 0.01 0.42 -0.92 1.49 0.00 0.00 0.00 179.25 180.24 2obn h GLU 325 N 1.12 0.22 0.00 0.00 4.81 -0.93 -3.38 114.58 116.42 2obn h GLU 325 Ca 0.38 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 2obn h GLU 325 Cb 0.07 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2obn h GLU 325 CO -0.14 1.00 -1.80 0.25 -0.73 0.00 0.00 179.01 177.58 2obn n THR 326 N -3.64 0.64 -1.02 0.32 -2.24 0.07 -4.80 114.28 103.61 2obn n THR 326 Ca -0.04 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 2obn n THR 326 Cb 0.84 -0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 2.10 0.44 3.82 3.38 0.00 0.21 -5.03 105.19 110.12 2obn n GLY 327 Ca -0.16 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.17 3.90 0.35 0.99 1.43 -1.26 -5.07 118.68 118.85 2obn s LEU 328 Ca 0.00 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.74 2obn s LEU 328 Cb 0.00 -2.50 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 2obn s LEU 328 CO 0.00 0.07 1.35 -2.65 0.23 0.00 0.00 176.35 175.34 2obn n PRO 329 N -0.38 2.27 -3.66 1.29 -0.02 -1.26 -4.60 135.00 128.64 2obn n PRO 329 Ca -0.08 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 2obn n PRO 329 Cb 0.55 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.29 0.00 -0.34 0.00 -1.32 -1.07 -4.97 115.64 107.65 2obn s THR 331 Ca -0.05 -0.74 -0.11 0.00 -1.21 0.00 0.00 61.69 59.58 2obn s THR 331 Cb -0.03 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2obn s THR 331 CO 0.03 0.00 0.19 -0.62 -2.21 0.00 0.00 174.62 172.02 2obn s ASP 332 N -3.27 5.73 0.19 8.08 -1.08 -1.26 -0.74 116.67 124.32 2obn s ASP 332 Ca 0.19 -0.67 0.01 0.00 -0.52 0.00 0.00 52.55 51.56 2obn s ASP 332 Cb -0.04 -2.04 0.11 0.00 -1.46 0.00 0.00 42.92 39.49 2obn s ASP 332 CO 0.07 -0.27 1.46 -0.37 0.52 0.00 0.00 175.17 176.58 2obn h VAL 333 N 5.69 1.40 0.00 1.11 -1.51 -1.80 0.17 116.25 121.31 2obn h VAL 333 Ca -0.30 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 2obn h VAL 333 Cb 1.13 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 2obn h VAL 333 CO 0.64 0.64 0.00 0.58 -1.23 0.00 0.00 177.57 178.21 2obn h VAL 334 N 0.22 0.00 0.00 7.19 2.07 -1.92 -2.82 116.25 120.99 2obn h VAL 334 Ca -0.02 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 2obn h VAL 334 Cb 1.27 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2obn h VAL 334 CO 0.12 0.00 -1.40 -1.14 0.02 0.00 0.00 177.57 175.17 2obn n ARG 335 N -2.80 2.69 -0.10 1.57 0.63 -1.15 -4.81 116.66 112.69 2obn n ARG 335 Ca 0.02 -0.01 0.02 0.00 -0.92 0.00 0.00 57.85 56.96 2obn n ARG 335 Cb 0.33 -1.16 0.03 0.00 0.45 0.00 0.00 32.46 32.11 2obn n ARG 335 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2obn n PHE 336 N -2.17 0.00 0.00 -0.14 3.72 0.58 -5.05 117.46 114.41 2obn n PHE 336 Ca -0.09 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2obn n PHE 336 Cb 0.64 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.45 1.05 0.31 1.37 0.00 -1.06 -4.86 105.19 101.56 2obn n GLY 337 Ca 0.03 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 1.19 3.21 -0.33 4.61 0.00 -1.25 -4.22 120.51 123.72 2obn n ALA 338 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.02 2obn n ALA 338 Cb 0.00 -1.04 0.24 0.00 0.00 0.00 0.00 19.45 18.64 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 1.52 0.92 0.04 0.00 3.32 -1.92 -0.47 116.42 119.83 2obn h ASP 339 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2obn h ASP 339 Cb 0.57 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2obn h ASP 339 CO 0.00 0.56 -0.49 0.58 -1.72 0.00 0.00 179.24 178.17 2obn h VAL 340 N 1.03 0.06 -0.08 -1.35 2.07 -1.93 -0.76 116.25 115.29 2obn h VAL 340 Ca 0.43 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.81 2obn h VAL 340 Cb 0.30 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2obn h VAL 340 CO -0.18 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 176.78 2obn h LEU 341 N -0.67 0.27 -0.88 2.57 3.38 -1.76 -2.47 115.31 115.76 2obn h LEU 341 Ca 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2obn h LEU 341 Cb 0.71 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2obn h LEU 341 CO -0.32 0.77 0.20 0.25 0.09 0.00 0.00 178.44 179.43 2obn h LEU 342 N 0.19 0.96 -0.52 1.67 5.85 -0.93 -0.42 115.31 122.10 2obn h LEU 342 Ca 0.00 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2obn h LEU 342 Cb 1.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2obn h LEU 342 CO 0.09 0.90 0.01 0.44 -0.34 0.00 0.00 178.44 179.54 2obn h ASP 343 N 0.98 0.89 -0.91 1.25 3.32 -1.01 -2.79 116.42 118.15 2obn h ASP 343 Ca 0.22 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2obn h ASP 343 Cb 0.30 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2obn h ASP 343 CO -0.01 0.97 0.60 0.00 -1.72 0.00 0.00 179.24 179.08 2obn h ALA 344 N 0.95 1.45 0.00 3.45 0.00 -1.04 -1.36 119.26 122.71 2obn h ALA 344 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2obn h ALA 344 Cb 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2obn h ALA 344 CO 0.02 0.45 0.00 0.28 0.00 0.00 0.00 179.25 180.00 2obn n VAL 345 N -4.46 0.03 0.00 0.00 0.31 -0.20 -3.50 118.33 110.51 2obn n VAL 345 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2obn n VAL 345 Cb 0.13 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.36 0.00 0.00 5.55 10.64 -0.51 -5.04 117.38 128.37 2obn n GLN 347 Ca 0.00 0.00 0.15 0.00 -1.83 0.00 0.00 57.00 55.32 2obn n GLN 347 Cb 0.10 0.00 0.89 0.00 -0.86 0.00 0.00 30.24 30.37 2obn n GLN 347 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52