#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovm n PRO 4 N 0.00 1.21 -1.75 -0.78 -0.02 -1.26 -4.87 135.00 127.53 1ovm n PRO 4 Ca 0.00 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 1ovm n PRO 4 Cb 0.00 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1ovm n PRO 4 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ovm s TYR 5 N -1.40 2.28 0.39 6.00 5.04 -1.26 -4.99 117.35 123.41 1ovm s TYR 5 Ca 0.72 0.08 0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1ovm s TYR 5 Cb -0.44 -4.14 -0.02 0.00 0.35 0.00 0.00 41.96 37.71 1ovm s TYR 5 CO 0.49 -4.64 0.18 0.00 -1.34 0.00 0.00 175.55 170.25 1ovm h VAL 7 N 1.86 0.68 -0.89 0.00 2.07 -0.95 0.21 116.25 119.23 1ovm h VAL 7 Ca -0.32 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1ovm h VAL 7 Cb 1.26 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1ovm h VAL 7 CO 0.49 0.14 0.56 0.00 0.02 0.00 0.00 177.57 178.78 1ovm h ALA 8 N 1.66 1.22 -0.37 1.67 0.00 -1.68 -0.48 119.26 121.28 1ovm h ALA 8 Ca 0.59 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.33 1ovm h ALA 8 Cb 0.94 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ovm h ALA 8 CO -0.40 0.33 -0.37 -0.44 0.00 0.00 0.00 179.25 178.38 1ovm h ASP 9 N 1.03 0.97 -0.60 0.00 3.32 -0.95 -2.43 116.42 117.76 1ovm h ASP 9 Ca 0.38 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.99 1ovm h ASP 9 Cb 0.15 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1ovm h ASP 9 CO -0.17 1.23 0.37 0.22 -1.72 0.00 0.00 179.24 179.18 1ovm h TYR 10 N 0.72 0.69 0.09 4.55 5.03 -0.49 -0.41 116.97 127.16 1ovm h TYR 10 Ca 0.06 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 1ovm h TYR 10 Cb 0.96 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1ovm h TYR 10 CO 0.06 0.40 -0.04 1.25 -1.32 0.00 0.00 178.16 178.51 1ovm h LEU 11 N 0.73 -0.11 -0.59 2.82 5.85 -1.01 -2.08 115.31 120.93 1ovm h LEU 11 Ca 0.24 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1ovm h LEU 11 Cb 0.02 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1ovm h LEU 11 CO -0.10 -0.06 0.30 -0.07 -0.34 0.00 0.00 178.44 178.17 1ovm h LEU 12 N -0.15 0.42 -1.21 2.25 -0.00 -1.05 -0.94 115.31 114.64 1ovm h LEU 12 Ca -0.01 0.04 0.06 0.00 -0.00 0.00 0.00 57.88 57.96 1ovm h LEU 12 Cb 0.11 -0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 40.68 1ovm h LEU 12 CO 0.02 0.28 0.56 0.44 -0.00 0.00 0.00 178.44 179.73 1ovm h ASP 13 N 0.56 0.85 0.22 -0.43 3.32 -0.84 -0.33 116.42 119.78 1ovm h ASP 13 Ca 0.27 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 1ovm h ASP 13 Cb 0.20 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ovm h ASP 13 CO -0.19 0.56 -0.45 0.03 -1.72 0.00 0.00 179.24 177.47 1ovm h ARG 14 N 0.97 0.28 -0.18 3.56 2.47 -0.60 -1.63 114.38 119.26 1ovm h ARG 14 Ca 0.36 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1ovm h ARG 14 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1ovm h ARG 14 CO -0.13 0.68 0.10 -0.07 0.56 0.00 0.00 179.97 181.12 1ovm h LEU 15 N 0.23 0.22 -0.81 3.04 4.07 0.20 -1.37 115.31 120.88 1ovm h LEU 15 Ca 0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 1ovm h LEU 15 Cb 0.89 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 1ovm h LEU 15 CO 0.07 0.23 0.37 0.71 -1.08 0.00 0.00 178.44 178.74 1ovm h THR 16 N 0.19 1.26 -0.45 0.22 1.35 -1.17 -1.50 112.91 112.80 1ovm h THR 16 Ca 0.06 -0.75 0.05 0.00 -0.55 0.00 0.00 66.41 65.22 1ovm h THR 16 Cb 0.06 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 66.70 1ovm h THR 16 CO -0.01 0.32 0.30 0.44 -0.25 0.00 0.00 175.52 176.32 1ovm h ASP 17 N 1.16 0.36 0.62 5.36 3.32 -0.79 -0.86 116.42 125.59 1ovm h ASP 17 Ca 0.28 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ovm h ASP 17 Cb 0.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ovm h ASP 17 CO -0.03 0.24 -0.06 0.00 -1.72 0.00 0.00 179.24 177.67 1ovm n GLY 19 N 1.35 1.11 3.79 0.00 0.00 -0.33 -4.66 105.19 106.45 1ovm n GLY 19 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1ovm n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovm s ALA 20 N -2.00 3.74 -0.35 4.61 0.00 -0.95 -4.76 121.76 122.05 1ovm s ALA 20 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1ovm s ALA 20 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1ovm s ALA 20 CO 0.00 0.32 0.45 -0.25 0.00 0.00 0.00 175.76 176.28 1ovm n ASP 21 N 2.92 0.90 -4.18 0.00 8.00 -1.26 -3.81 116.55 119.13 1ovm n ASP 21 Ca -0.17 -0.95 -0.12 0.00 0.71 0.00 0.00 54.79 54.26 1ovm n ASP 21 Cb 0.53 0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.87 1ovm n ASP 21 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1ovm s HIS 22 N -0.65 0.96 -0.09 1.24 3.76 -1.26 0.11 115.29 119.36 1ovm s HIS 22 Ca 0.03 -0.82 -0.01 0.00 -0.15 0.00 0.00 55.06 54.12 1ovm s HIS 22 Cb 0.03 -0.54 0.03 0.00 1.11 0.00 0.00 32.58 33.21 1ovm s HIS 22 CO 0.07 -0.08 -0.04 -1.17 -0.85 0.00 0.00 174.74 172.67 1ovm s LEU 23 N -2.86 0.90 0.26 0.89 2.96 0.22 -4.41 118.68 116.64 1ovm s LEU 23 Ca 0.10 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1ovm s LEU 23 Cb 0.02 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1ovm s LEU 23 CO -0.03 -0.15 0.44 -0.36 -1.32 0.00 0.00 176.35 174.93 1ovm s PHE 24 N 1.82 3.48 -5.00 5.38 0.08 -1.02 -0.48 117.98 122.24 1ovm s PHE 24 Ca 0.05 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1ovm s PHE 24 Cb -0.12 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1ovm s PHE 24 CO -0.07 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.77 1ovm n GLY 25 N -1.16 -0.36 2.83 4.36 0.00 -1.11 0.43 105.19 110.18 1ovm n GLY 25 Ca -0.05 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 1ovm n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ovm s VAL 26 N -2.16 0.15 1.02 1.61 -7.23 -1.12 -1.47 120.40 111.21 1ovm s VAL 26 Ca 0.00 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.10 1ovm s VAL 26 Cb 0.00 -0.23 0.14 0.00 0.56 0.00 0.00 36.38 36.85 1ovm s VAL 26 CO 0.00 0.12 0.68 -0.81 -0.31 0.00 0.00 175.10 174.78 1ovm n PRO 27 N 3.89 -1.04 -3.58 4.82 -0.04 -1.26 -4.43 135.00 133.36 1ovm n PRO 27 Ca -0.24 -0.26 -0.11 0.00 -0.04 0.00 0.00 63.50 62.85 1ovm n PRO 27 Cb 0.52 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 1ovm n PRO 27 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ovm s GLY 28 N -2.25 -0.28 0.13 0.55 0.00 -1.26 -4.86 107.32 99.35 1ovm s GLY 28 Ca 0.62 2.04 -0.12 0.00 0.00 0.00 0.00 44.72 47.26 1ovm s GLY 28 CO 0.64 1.12 0.96 1.34 0.00 0.00 0.00 173.10 177.15 1ovm n ASP 29 N 0.92 -0.45 0.00 1.64 2.03 -1.26 0.03 116.55 119.46 1ovm n ASP 29 Ca -0.11 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.37 1ovm n ASP 29 Cb 0.58 -0.23 0.47 0.00 -0.72 0.00 0.00 41.12 41.22 1ovm n ASP 29 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ovm n TYR 30 N -4.89 0.00 -0.33 -0.67 4.01 -1.26 -3.46 117.16 110.56 1ovm n TYR 30 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1ovm n TYR 30 Cb 0.23 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1ovm n TYR 30 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1ovm n ASN 31 N -1.15 0.81 -0.05 7.72 0.23 0.10 -3.99 115.26 118.93 1ovm n ASN 31 Ca 0.10 -1.15 -0.08 0.00 -0.53 0.00 0.00 54.58 52.93 1ovm n ASN 31 Cb 0.10 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.78 1ovm n ASN 31 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ovm h LEU 32 N 0.00 -0.24 -0.94 -4.53 4.07 -1.51 0.54 115.31 112.69 1ovm h LEU 32 Ca 0.00 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1ovm h LEU 32 Cb 0.28 0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.13 1ovm h LEU 32 CO 0.00 -0.09 0.59 1.56 -1.08 0.00 0.00 178.44 179.42 1ovm h GLN 33 N -0.02 1.26 -0.64 1.13 4.20 -1.88 -1.32 115.11 117.84 1ovm h GLN 33 Ca 0.11 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1ovm h GLN 33 Cb 0.19 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1ovm h GLN 33 CO -0.25 0.87 0.19 0.35 -0.67 0.00 0.00 178.83 179.32 1ovm h PHE 34 N 1.29 1.01 -0.52 2.96 3.57 -1.75 -2.36 116.94 121.14 1ovm h PHE 34 Ca 0.34 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1ovm h PHE 34 Cb -0.09 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.33 1ovm h PHE 34 CO 0.00 0.82 0.35 -0.07 -2.23 0.00 0.00 178.31 177.18 1ovm h LEU 35 N 0.95 0.42 -0.54 0.59 4.07 0.25 -1.95 115.31 119.11 1ovm h LEU 35 Ca 0.21 -0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.23 1ovm h LEU 35 Cb 0.29 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 1ovm h LEU 35 CO -0.01 0.28 0.25 0.44 -1.08 0.00 0.00 178.44 178.32 1ovm h ASP 36 N 0.48 0.33 -0.85 -0.43 3.32 -1.01 -1.30 116.42 116.96 1ovm h ASP 36 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1ovm h ASP 36 Cb 0.27 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1ovm h ASP 36 CO -0.06 0.22 0.50 0.45 -1.72 0.00 0.00 179.24 178.63 1ovm h HIS 37 N 0.47 1.14 -0.02 4.55 3.86 -1.43 0.43 115.15 124.15 1ovm h HIS 37 Ca 0.25 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1ovm h HIS 37 Cb 0.21 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1ovm h HIS 37 CO -0.12 0.77 -0.57 -0.24 0.86 0.00 0.00 177.93 178.63 1ovm h VAL 38 N 1.18 1.40 -0.09 2.45 3.04 -1.29 0.13 116.25 123.08 1ovm h VAL 38 Ca 0.31 -1.94 -0.18 0.00 -1.01 0.00 0.00 66.70 63.88 1ovm h VAL 38 Cb -0.03 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1ovm h VAL 38 CO -0.05 0.56 -0.71 0.40 -1.01 0.00 0.00 177.57 176.76 1ovm h ILE 39 N 0.05 1.37 0.00 3.17 2.04 -0.58 -3.05 117.51 120.51 1ovm h ILE 39 Ca -0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1ovm h ILE 39 Cb 1.02 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1ovm h ILE 39 CO 0.08 0.63 0.00 0.44 0.00 0.00 0.00 178.15 179.30 1ovm h ASP 40 N 0.30 0.00 -3.63 1.72 3.32 -0.73 -3.45 116.42 113.95 1ovm h ASP 40 Ca -0.03 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.50 1ovm h ASP 40 Cb 1.28 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.88 1ovm h ASP 40 CO 0.12 0.00 0.66 -0.55 -1.72 0.00 0.00 179.24 177.75 1ovm s SER 41 N -6.11 6.81 0.00 6.45 0.15 0.02 -4.90 113.70 116.13 1ovm s SER 41 Ca 0.06 2.58 0.27 0.00 0.70 0.00 0.00 55.95 59.56 1ovm s SER 41 Cb 0.06 -2.63 0.87 0.00 -1.71 0.00 0.00 66.02 62.61 1ovm s SER 41 CO 0.65 -0.54 1.64 -0.81 1.20 0.00 0.00 173.24 175.38 1ovm n PRO 42 N 1.66 0.87 -0.00 5.44 -0.04 -1.26 -4.06 135.00 137.61 1ovm n PRO 42 Ca 0.03 -0.48 0.06 0.00 -0.04 0.00 0.00 63.50 63.07 1ovm n PRO 42 Cb 0.42 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1ovm n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ovm n ASP 43 N -0.64 1.35 -4.18 3.54 8.00 -1.26 -4.95 116.55 118.40 1ovm n ASP 43 Ca 0.13 -0.39 -0.30 0.00 0.71 0.00 0.00 54.79 54.94 1ovm n ASP 43 Cb 0.33 1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 42.56 1ovm n ASP 43 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ovm s ILE 44 N -2.53 1.82 -0.18 0.53 -1.09 -1.26 -4.55 121.20 113.95 1ovm s ILE 44 Ca -0.00 -0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 57.47 1ovm s ILE 44 Cb 0.09 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 1ovm s ILE 44 CO 0.52 0.51 0.03 0.00 -1.23 0.00 0.00 174.94 174.76 1ovm s TRP 46 N 0.48 3.81 -0.35 0.00 -0.11 -1.26 -0.61 118.94 120.90 1ovm s TRP 46 Ca 0.01 1.80 0.01 0.00 1.22 0.00 0.00 56.10 59.13 1ovm s TRP 46 Cb -0.13 -3.07 0.11 0.00 -1.50 0.00 0.00 33.47 28.88 1ovm s TRP 46 CO 0.01 0.16 0.12 0.08 -4.62 0.00 0.00 176.95 172.70 1ovm s VAL 47 N -0.19 1.30 0.25 5.86 1.01 0.37 -4.89 120.40 124.11 1ovm s VAL 47 Ca 0.46 -1.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1ovm s VAL 47 Cb -0.24 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1ovm s VAL 47 CO 0.31 -0.71 1.03 -0.83 0.00 0.00 0.00 175.10 174.89 1ovm s GLY 48 N 1.16 3.07 0.43 4.51 0.00 -1.26 -2.76 107.32 112.46 1ovm s GLY 48 Ca 0.12 0.77 0.07 0.00 0.00 0.00 0.00 44.72 45.67 1ovm s GLY 48 CO -0.16 1.38 0.13 0.00 0.00 0.00 0.00 173.10 174.45 1ovm h ALA 50 N 1.49 0.81 -2.66 0.00 0.00 -1.90 -3.45 119.26 113.55 1ovm h ALA 50 Ca -0.43 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 1ovm h ALA 50 Cb 1.26 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 1ovm h ALA 50 CO 0.73 0.63 -0.20 0.54 0.00 0.00 0.00 179.25 180.95 1ovm s ASN 51 N -6.50 -0.08 0.49 0.00 2.20 -1.26 -5.06 114.94 104.73 1ovm s ASN 51 Ca -0.12 -0.50 0.27 0.00 -0.94 0.00 0.00 52.86 51.57 1ovm s ASN 51 Cb 0.13 0.43 1.23 0.00 -2.00 0.00 0.00 41.25 41.04 1ovm s ASN 51 CO 0.85 -0.83 1.96 1.05 -2.94 0.00 0.00 177.10 177.19 1ovm h GLU 52 N 2.51 0.00 -0.14 3.55 9.09 -1.88 -1.76 114.58 125.95 1ovm h GLU 52 Ca -0.33 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.06 1ovm h GLU 52 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 1ovm h GLU 52 CO 0.50 0.15 0.01 1.25 0.05 0.00 0.00 179.01 180.97 1ovm h LEU 53 N 0.00 0.22 -0.70 3.06 7.12 -1.90 -0.17 115.31 122.93 1ovm h LEU 53 Ca -0.00 -0.28 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 1ovm h LEU 53 Cb 0.54 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.58 1ovm h LEU 53 CO 0.02 0.45 0.41 0.78 -0.13 0.00 0.00 178.44 179.97 1ovm h ASN 54 N -0.01 0.86 -0.34 1.25 -0.26 -1.83 -1.66 115.58 113.58 1ovm h ASN 54 Ca 0.04 -0.07 0.06 0.00 -0.56 0.00 0.00 56.30 55.77 1ovm h ASN 54 Cb 0.33 -0.22 -0.06 0.00 -1.06 0.00 0.00 38.32 37.31 1ovm h ASN 54 CO 0.00 0.68 -0.02 0.00 -1.06 0.00 0.00 177.43 177.04 1ovm h ALA 55 N 1.21 0.29 -0.42 -0.83 0.00 -1.00 0.28 119.26 118.80 1ovm h ALA 55 Ca 0.25 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1ovm h ALA 55 Cb -0.01 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ovm h ALA 55 CO -0.04 -0.41 0.06 0.66 0.00 0.00 0.00 179.25 179.51 1ovm h SER 56 N 0.08 0.59 -0.43 0.00 4.64 -0.60 0.74 113.55 118.57 1ovm h SER 56 Ca 0.17 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1ovm h SER 56 Cb 0.23 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1ovm h SER 56 CO -0.29 0.62 -0.04 1.88 -0.87 0.00 0.00 176.83 178.13 1ovm h TYR 57 N 0.62 0.86 -0.56 4.77 0.05 -0.29 -1.74 116.97 120.67 1ovm h TYR 57 Ca 0.14 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ovm h TYR 57 Cb 0.30 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1ovm h TYR 57 CO 0.01 0.86 0.37 0.00 -1.05 0.00 0.00 178.16 178.36 1ovm h ALA 58 N 0.88 0.72 -0.81 3.88 0.00 0.12 -0.93 119.26 123.11 1ovm h ALA 58 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ovm h ALA 58 Cb 0.54 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ovm h ALA 58 CO 0.03 0.16 0.54 0.00 0.00 0.00 0.00 179.25 179.98 1ovm h ALA 59 N 1.20 1.04 -0.28 0.00 0.00 -0.74 0.83 119.26 121.31 1ovm h ALA 59 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ovm h ALA 59 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1ovm h ALA 59 CO -0.04 0.43 0.17 0.22 0.00 0.00 0.00 179.25 180.02 1ovm h ASP 60 N 1.09 0.34 -0.70 0.00 1.82 -0.69 0.27 116.42 118.56 1ovm h ASP 60 Ca 0.30 -0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 1ovm h ASP 60 Cb -0.11 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 1ovm h ASP 60 CO -0.07 0.30 0.31 1.23 -1.61 0.00 0.00 179.24 179.39 1ovm h GLY 61 N 0.35 1.11 0.85 -0.78 0.00 -0.62 -1.50 103.07 102.49 1ovm h GLY 61 Ca 0.10 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 46.86 1ovm h GLY 61 CO -0.02 0.55 -0.01 -1.82 0.00 0.00 0.00 176.54 175.25 1ovm h TYR 62 N 1.00 -0.02 -0.05 5.60 5.03 -0.52 -2.11 116.97 125.89 1ovm h TYR 62 Ca 0.24 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.56 1ovm h TYR 62 Cb 0.17 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 1ovm h TYR 62 CO 0.01 -0.02 0.04 0.00 -1.32 0.00 0.00 178.16 176.87 1ovm h ALA 63 N 1.08 1.99 0.00 1.82 0.00 -0.57 0.22 119.26 123.80 1ovm h ALA 63 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ovm h ALA 63 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ovm h ALA 63 CO -0.08 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1ovm n ARG 64 N -4.53 0.18 -0.08 0.00 1.74 -0.60 0.36 116.66 113.73 1ovm n ARG 64 Ca -0.02 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 1ovm n ARG 64 Cb 0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 1ovm n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ovm n LYS 66 N -3.31 1.60 -0.65 0.00 5.02 0.04 -4.98 118.16 115.89 1ovm n LYS 66 Ca -0.31 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1ovm n LYS 66 Cb 0.78 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1ovm n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovm n GLY 67 N 1.15 1.12 3.54 0.72 0.00 0.16 -4.92 105.19 106.95 1ovm n GLY 67 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1ovm n GLY 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ovm s PHE 68 N -3.42 -0.49 0.16 1.61 2.19 -1.23 -4.68 117.98 112.12 1ovm s PHE 68 Ca 0.00 0.78 -0.22 0.00 0.33 0.00 0.00 56.93 57.83 1ovm s PHE 68 Cb 0.00 0.45 0.06 0.00 -1.31 0.00 0.00 43.02 42.22 1ovm s PHE 68 CO 0.00 -0.48 0.56 0.00 1.83 0.00 0.00 175.22 177.13 1ovm s ALA 69 N -1.40 -1.46 0.03 11.12 0.00 -0.93 -4.05 121.76 125.07 1ovm s ALA 69 Ca -0.05 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1ovm s ALA 69 Cb -0.00 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1ovm s ALA 69 CO 0.04 -0.75 -0.11 0.00 0.00 0.00 0.00 175.76 174.94 1ovm s ALA 70 N -3.76 0.88 -0.02 0.00 0.00 -1.26 -0.19 121.76 117.40 1ovm s ALA 70 Ca 0.02 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1ovm s ALA 70 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1ovm s ALA 70 CO -0.12 0.13 -0.16 -1.17 0.00 0.00 0.00 175.76 174.44 1ovm s LEU 71 N -1.10 2.00 -0.14 0.00 2.96 0.15 -2.43 118.68 120.12 1ovm s LEU 71 Ca -0.02 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1ovm s LEU 71 Cb -0.07 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.82 1ovm s LEU 71 CO 0.01 0.18 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.86 1ovm s LEU 72 N -0.28 1.63 0.38 -0.68 1.98 0.17 -0.09 118.68 121.79 1ovm s LEU 72 Ca 0.04 -0.45 0.04 0.00 -2.89 0.00 0.00 54.13 50.87 1ovm s LEU 72 Cb -0.07 -1.12 -0.03 0.00 0.66 0.00 0.00 46.19 45.63 1ovm s LEU 72 CO -0.00 -0.05 0.14 0.42 -1.89 0.00 0.00 176.35 174.97 1ovm s THR 73 N 1.42 0.55 0.08 3.68 -4.23 -0.27 -2.78 115.64 114.09 1ovm s THR 73 Ca 0.03 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1ovm s THR 73 Cb -0.13 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1ovm s THR 73 CO -0.09 0.00 0.00 0.28 -0.54 0.00 0.00 174.62 174.27 1ovm s THR 74 N -3.29 4.05 0.14 3.99 -1.32 -1.26 -1.58 115.64 116.37 1ovm s THR 74 Ca 0.28 -0.93 -0.31 0.00 -1.21 0.00 0.00 61.69 59.52 1ovm s THR 74 Cb 0.03 -2.91 -0.18 0.00 -1.51 0.00 0.00 72.50 67.93 1ovm s THR 74 CO 0.16 0.16 0.68 0.33 -2.21 0.00 0.00 174.62 173.74 1ovm n PHE 75 N 0.68 -0.16 0.00 9.09 7.35 -0.30 -1.29 117.46 132.84 1ovm n PHE 75 Ca -0.11 0.99 0.00 0.00 -0.76 0.00 0.00 57.45 57.57 1ovm n PHE 75 Cb 0.52 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 38.35 1ovm n PHE 75 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ovm n GLY 76 N 1.86 0.84 0.35 7.13 0.00 -1.26 -3.81 105.19 110.29 1ovm n GLY 76 Ca 0.18 0.49 0.05 0.00 0.00 0.00 0.00 46.02 46.75 1ovm n GLY 76 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ovm h VAL 77 N 0.00 1.07 0.08 1.61 -1.51 -1.80 -1.51 116.25 114.18 1ovm h VAL 77 Ca 0.00 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1ovm h VAL 77 Cb 0.00 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.35 1ovm h VAL 77 CO 0.00 0.15 -0.04 1.23 -1.23 0.00 0.00 177.57 177.68 1ovm h GLY 78 N 0.81 -0.11 1.00 5.19 0.00 -1.29 -3.22 103.07 105.46 1ovm h GLY 78 Ca 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1ovm h GLY 78 CO -0.09 -0.04 0.39 1.05 0.00 0.00 0.00 176.54 177.85 1ovm h GLU 79 N -0.94 0.84 -0.01 4.80 4.11 -1.37 -2.58 114.58 119.42 1ovm h GLU 79 Ca -0.01 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.29 1ovm h GLU 79 Cb 0.53 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ovm h GLU 79 CO 0.02 0.59 -0.29 -0.07 0.07 0.00 0.00 179.01 179.33 1ovm h LEU 80 N 0.85 0.02 -1.76 3.06 3.38 -1.44 -1.63 115.31 117.79 1ovm h LEU 80 Ca 0.23 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1ovm h LEU 80 Cb -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ovm h LEU 80 CO -0.04 0.31 -0.02 0.28 0.09 0.00 0.00 178.44 179.05 1ovm h SER 81 N 0.02 0.00 0.04 -0.43 0.02 -1.47 -2.66 113.55 109.06 1ovm h SER 81 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ovm h SER 81 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ovm h SER 81 CO 0.04 0.02 -0.39 0.00 -1.14 0.00 0.00 176.83 175.36 1ovm n ALA 82 N -2.11 3.36 -0.25 3.77 0.00 -0.63 -3.52 120.51 121.14 1ovm n ALA 82 Ca -0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 1ovm n ALA 82 Cb 0.27 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1ovm n ALA 82 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ovm h MET 83 N 2.34 -0.13 -0.32 0.00 2.07 -1.24 0.06 114.93 117.71 1ovm h MET 83 Ca 0.00 0.01 0.06 0.00 -2.07 0.00 0.00 59.70 57.70 1ovm h MET 83 Cb 0.72 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.46 1ovm h MET 83 CO 0.00 -0.08 0.22 -0.97 1.07 0.00 0.00 176.91 177.15 1ovm h ASN 84 N -0.13 0.16 -0.03 1.22 -0.00 -1.82 -0.10 115.58 114.88 1ovm h ASN 84 Ca 0.25 -0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.53 1ovm h ASN 84 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1ovm h ASN 84 CO -0.76 0.10 -0.08 1.23 -0.00 0.00 0.00 177.43 177.93 1ovm h GLY 85 N 0.18 0.13 1.00 1.57 0.00 -1.33 -2.08 103.07 102.55 1ovm h GLY 85 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ovm h GLY 85 CO -0.02 0.14 0.43 -2.22 0.00 0.00 0.00 176.54 174.86 1ovm h ILE 86 N -0.43 1.19 -0.55 2.60 1.08 -0.91 -0.84 117.51 119.65 1ovm h ILE 86 Ca -0.00 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 64.14 1ovm h ILE 86 Cb 0.67 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1ovm h ILE 86 CO 0.02 0.19 0.26 0.00 -0.69 0.00 0.00 178.15 177.93 1ovm h ALA 87 N 1.23 0.70 -0.63 1.87 0.00 -1.03 0.13 119.26 121.53 1ovm h ALA 87 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ovm h ALA 87 Cb -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ovm h ALA 87 CO -0.05 -0.10 0.30 0.78 0.00 0.00 0.00 179.25 180.19 1ovm h GLY 88 N 0.50 0.96 1.00 0.00 0.00 -0.79 0.15 103.07 104.90 1ovm h GLY 88 Ca 0.25 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1ovm h GLY 88 CO -0.19 0.45 0.48 1.76 0.00 0.00 0.00 176.54 179.04 1ovm h SER 89 N 0.86 0.83 -0.46 0.19 0.02 -0.18 -0.81 113.55 113.99 1ovm h SER 89 Ca 0.22 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1ovm h SER 89 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1ovm h SER 89 CO -0.03 0.60 -0.04 0.22 -1.14 0.00 0.00 176.83 176.45 1ovm h TYR 90 N 0.98 0.92 -0.63 3.45 5.03 -0.35 0.36 116.97 126.73 1ovm h TYR 90 Ca 0.27 -0.17 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1ovm h TYR 90 Cb -0.11 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 37.91 1ovm h TYR 90 CO -0.02 0.90 0.27 0.00 -1.32 0.00 0.00 178.16 177.99 1ovm h ALA 91 N 0.90 1.29 -0.48 1.82 0.00 -0.20 -3.03 119.26 119.56 1ovm h ALA 91 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ovm h ALA 91 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ovm h ALA 91 CO 0.03 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.20 1ovm n GLU 92 N -4.33 3.45 -3.35 0.00 1.02 -0.36 -4.90 120.64 112.17 1ovm n GLU 92 Ca 0.06 -2.73 -0.16 0.00 -0.02 0.00 0.00 57.16 54.30 1ovm n GLU 92 Cb 0.15 -1.78 0.08 0.00 -0.02 0.00 0.00 31.44 29.87 1ovm n GLU 92 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1ovm n HIS 93 N 0.54 -2.31 -3.89 -0.32 8.25 -0.41 -4.99 115.22 112.09 1ovm n HIS 93 Ca 0.22 0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 58.23 1ovm n HIS 93 Cb 0.82 -4.69 -0.14 0.00 1.12 0.00 0.00 29.99 27.11 1ovm n HIS 93 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ovm s VAL 94 N -3.37 3.39 -0.99 1.59 1.01 0.11 -4.62 120.40 117.51 1ovm s VAL 94 Ca 0.19 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1ovm s VAL 94 Cb -0.03 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1ovm s VAL 94 CO 0.73 0.31 1.92 -2.16 0.00 0.00 0.00 175.10 175.91 1ovm s PRO 95 N 1.45 2.60 -0.18 2.72 0.04 -1.26 -3.27 135.00 137.10 1ovm s PRO 95 Ca 0.04 -0.59 -0.02 0.00 0.04 0.00 0.00 61.00 60.46 1ovm s PRO 95 Cb -0.15 -5.13 -0.01 0.00 0.04 0.00 0.00 34.50 29.25 1ovm s PRO 95 CO -0.02 -3.49 -0.08 0.08 0.04 0.00 0.00 177.00 173.53 1ovm s VAL 96 N 10.07 3.23 -0.16 -0.36 1.01 -1.26 -2.20 120.40 130.73 1ovm s VAL 96 Ca 0.68 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1ovm s VAL 96 Cb -0.05 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1ovm s VAL 96 CO 0.03 0.47 0.54 -0.22 0.00 0.00 0.00 175.10 175.91 1ovm s LEU 97 N 1.03 4.20 -0.36 3.92 2.96 0.73 -1.89 118.68 129.28 1ovm s LEU 97 Ca -0.00 0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 54.60 1ovm s LEU 97 Cb -0.15 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 43.81 1ovm s LEU 97 CO -0.01 -0.13 0.18 -2.28 -1.32 0.00 0.00 176.35 172.79 1ovm s HIS 98 N 1.27 3.25 -0.20 5.38 5.65 -0.10 0.30 115.29 130.83 1ovm s HIS 98 Ca 0.27 -1.09 -0.09 0.00 0.25 0.00 0.00 55.06 54.40 1ovm s HIS 98 Cb -0.16 -2.40 -0.05 0.00 -1.18 0.00 0.00 32.58 28.80 1ovm s HIS 98 CO 0.11 -0.67 0.11 0.42 -0.65 0.00 0.00 174.74 174.05 1ovm s ILE 99 N 1.51 5.08 -0.15 0.89 1.01 0.87 -1.30 121.20 129.11 1ovm s ILE 99 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1ovm s ILE 99 Cb -0.19 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1ovm s ILE 99 CO 0.06 0.42 -0.16 0.54 0.00 0.00 0.00 174.94 175.79 1ovm s VAL 100 N 0.58 1.73 0.17 2.92 0.11 -0.55 -1.12 120.40 124.23 1ovm s VAL 100 Ca 0.06 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 58.06 1ovm s VAL 100 Cb -0.12 -1.59 -0.08 0.00 -1.53 0.00 0.00 36.38 33.06 1ovm s VAL 100 CO 0.01 0.49 1.22 -0.83 -3.33 0.00 0.00 175.10 172.65 1ovm s GLY 101 N 1.31 2.57 0.22 6.54 0.00 -0.62 -0.71 107.32 116.63 1ovm s GLY 101 Ca 0.02 0.96 0.02 0.00 0.00 0.00 0.00 44.72 45.73 1ovm s GLY 101 CO -0.09 1.93 0.02 0.00 0.00 0.00 0.00 173.10 174.96 1ovm s ALA 102 N 0.19 1.63 0.94 3.20 0.00 -0.38 -1.14 121.76 126.19 1ovm s ALA 102 Ca 0.55 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 1ovm s ALA 102 Cb -0.33 0.63 0.12 0.00 0.00 0.00 0.00 23.12 23.54 1ovm s ALA 102 CO 0.35 -0.32 0.91 -2.30 0.00 0.00 0.00 175.76 174.40 1ovm n PRO 103 N -0.37 -0.46 -1.69 0.00 -0.02 -1.26 -0.90 135.00 130.30 1ovm n PRO 103 Ca -0.04 -0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 1ovm n PRO 103 Cb 0.64 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1ovm n PRO 103 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ovm s GLY 104 N -2.44 2.63 0.22 -1.23 0.00 -1.26 -4.13 107.32 101.11 1ovm s GLY 104 Ca 0.64 1.04 -0.07 0.00 0.00 0.00 0.00 44.72 46.32 1ovm s GLY 104 CO 0.61 1.45 1.78 -0.91 0.00 0.00 0.00 173.10 176.03 1ovm h THR 105 N 0.30 0.86 -0.49 0.90 1.35 -1.92 -1.27 112.91 112.64 1ovm h THR 105 Ca -0.50 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1ovm h THR 105 Cb 1.31 0.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1ovm h THR 105 CO 0.52 0.11 0.30 0.00 -0.25 0.00 0.00 175.52 176.20 1ovm h ALA 106 N 1.42 0.62 -0.57 6.62 0.00 -1.99 -0.56 119.26 124.80 1ovm h ALA 106 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ovm h ALA 106 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ovm h ALA 106 CO -0.26 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.39 1ovm h ALA 107 N 1.14 1.44 -0.30 0.00 0.00 -1.75 -1.75 119.26 118.04 1ovm h ALA 107 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1ovm h ALA 107 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ovm h ALA 107 CO -0.03 0.45 -0.25 1.96 0.00 0.00 0.00 179.25 181.38 1ovm h GLN 108 N 0.80 0.69 -0.57 0.00 4.20 -0.67 -2.91 115.11 116.65 1ovm h GLN 108 Ca 0.20 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1ovm h GLN 108 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1ovm h GLN 108 CO -0.03 0.96 0.38 1.96 -0.67 0.00 0.00 178.83 181.43 1ovm h GLN 109 N 0.44 0.76 0.00 1.46 1.08 -0.70 -1.28 115.11 116.87 1ovm h GLN 109 Ca 0.05 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1ovm h GLN 109 Cb 0.81 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1ovm h GLN 109 CO 0.06 0.50 0.00 0.00 -0.95 0.00 0.00 178.83 178.44 1ovm h ARG 110 N 0.78 0.00 -5.40 1.46 3.08 -1.14 -3.47 114.38 109.69 1ovm h ARG 110 Ca 0.21 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.91 1ovm h ARG 110 Cb -0.09 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.10 1ovm h ARG 110 CO -0.05 0.00 -0.64 0.41 -1.07 0.00 0.00 179.97 178.62 1ovm n GLY 111 N 0.12 -0.38 3.83 0.04 0.00 -0.48 -4.99 105.19 103.32 1ovm n GLY 111 Ca 0.02 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1ovm n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ovm s GLU 112 N -5.93 3.08 -1.34 1.61 2.02 -1.24 -4.32 118.70 112.58 1ovm s GLU 112 Ca 0.38 0.92 -0.14 0.00 0.02 0.00 0.00 54.97 56.15 1ovm s GLU 112 Cb -0.17 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.15 1ovm s GLU 112 CO 0.67 -0.99 1.90 1.28 0.02 0.00 0.00 175.26 178.14 1ovm n LEU 113 N -3.03 6.07 -4.87 1.80 4.77 -1.26 -4.37 117.00 116.10 1ovm n LEU 113 Ca 0.07 -4.25 -0.31 0.00 -0.03 0.00 0.00 56.01 51.49 1ovm n LEU 113 Cb 0.54 -1.64 -0.05 0.00 -2.33 0.00 0.00 43.42 39.94 1ovm n LEU 113 CO 0.56 0.86 0.37 -0.76 -1.33 0.00 0.00 177.39 177.09 1ovm s LEU 114 N 2.10 4.00 0.64 2.23 1.02 -1.26 -5.05 118.68 122.36 1ovm s LEU 114 Ca 0.47 1.11 -0.16 0.00 0.02 0.00 0.00 54.13 55.56 1ovm s LEU 114 Cb 0.08 -3.93 -0.01 0.00 0.02 0.00 0.00 46.19 42.35 1ovm s LEU 114 CO -0.01 -0.25 1.15 -1.38 0.02 0.00 0.00 176.35 175.89 1ovm s HIS 115 N -2.10 2.45 -0.22 0.29 -3.43 -1.26 -3.12 115.29 107.91 1ovm s HIS 115 Ca 0.51 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.32 1ovm s HIS 115 Cb -0.10 -3.32 0.00 0.00 -1.43 0.00 0.00 32.58 27.72 1ovm s HIS 115 CO 0.24 -1.99 0.00 0.72 -2.00 0.00 0.00 174.74 171.71 1ovm n HIS 116 N -2.14 0.00 -4.63 0.38 8.25 -1.26 -5.04 115.22 110.78 1ovm n HIS 116 Ca 0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.30 1ovm n HIS 116 Cb 0.51 -0.73 -0.10 0.00 1.12 0.00 0.00 29.99 30.78 1ovm n HIS 116 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ovm s THR 117 N -2.04 1.71 -2.04 1.59 -4.23 -1.18 -4.23 115.64 105.23 1ovm s THR 117 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1ovm s THR 117 Cb 0.00 -2.79 0.64 0.00 1.34 0.00 0.00 72.50 71.69 1ovm s THR 117 CO 0.00 0.00 1.86 0.18 -0.54 0.00 0.00 174.62 176.12 1ovm n LEU 118 N -1.00 0.16 -0.29 4.79 4.32 -1.26 -4.88 117.00 118.84 1ovm n LEU 118 Ca -0.08 -0.06 -0.03 0.00 -0.02 0.00 0.00 56.01 55.82 1ovm n LEU 118 Cb 0.67 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.45 1ovm n LEU 118 CO 0.46 0.03 -0.03 0.61 -1.22 0.00 0.00 177.39 177.24 1ovm n GLY 119 N 0.89 0.45 0.00 -0.72 0.00 -1.26 -4.93 105.19 99.62 1ovm n GLY 119 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ovm n GLY 119 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ovm n ASP 120 N 1.47 1.20 -0.01 1.61 5.75 -1.26 -5.00 116.55 120.31 1ovm n ASP 120 Ca -0.03 -1.21 -0.00 0.00 -0.01 0.00 0.00 54.79 53.54 1ovm n ASP 120 Cb 0.29 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1ovm n ASP 120 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ovm n GLY 121 N -0.10 0.48 3.74 6.12 0.00 -1.26 -5.03 105.19 109.13 1ovm n GLY 121 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1ovm n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ovm s GLU 122 N -0.37 3.86 -0.01 1.61 0.41 -1.26 -4.43 118.70 118.50 1ovm s GLU 122 Ca 0.00 -0.24 0.02 0.00 -0.41 0.00 0.00 54.97 54.34 1ovm s GLU 122 Cb 0.00 -3.26 0.03 0.00 -1.78 0.00 0.00 34.13 29.12 1ovm s GLU 122 CO 0.00 0.45 1.02 1.19 -0.49 0.00 0.00 175.26 177.43 1ovm n PHE 123 N 3.03 0.01 0.25 1.61 3.01 -1.26 -4.66 117.46 119.45 1ovm n PHE 123 Ca -0.17 -0.55 0.05 0.00 1.01 0.00 0.00 57.45 57.78 1ovm n PHE 123 Cb 0.53 -0.06 0.07 0.00 -0.01 0.00 0.00 39.48 40.00 1ovm n PHE 123 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ovm n ARG 124 N -0.58 1.03 0.29 -1.08 5.12 -1.26 -4.71 116.66 115.46 1ovm n ARG 124 Ca 0.02 -1.32 -0.17 0.00 -1.93 0.00 0.00 57.85 54.45 1ovm n ARG 124 Cb 0.29 -1.20 -0.09 0.00 -1.16 0.00 0.00 32.46 30.31 1ovm n ARG 124 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ovm h HIS 125 N 1.86 -1.19 -0.34 -1.55 3.86 -2.00 -1.54 115.15 114.25 1ovm h HIS 125 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1ovm h HIS 125 Cb 0.48 0.46 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 1ovm h HIS 125 CO 0.05 -0.61 0.09 0.74 0.86 0.00 0.00 177.93 179.07 1ovm h PHE 126 N -0.92 0.49 -0.36 2.45 0.04 -1.95 -0.39 116.94 116.30 1ovm h PHE 126 Ca -0.05 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1ovm h PHE 126 Cb 0.80 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 1ovm h PHE 126 CO -0.21 0.42 0.20 -0.92 -0.60 0.00 0.00 178.31 177.21 1ovm h TYR 127 N 0.48 0.49 -0.15 -0.55 3.20 -1.80 -2.15 116.97 116.49 1ovm h TYR 127 Ca 0.12 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1ovm h TYR 127 Cb 0.17 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1ovm h TYR 127 CO 0.01 0.38 -0.41 0.45 -1.64 0.00 0.00 178.16 176.95 1ovm h HIS 128 N 0.45 0.40 0.00 -3.82 3.86 -0.63 -2.70 115.15 112.71 1ovm h HIS 128 Ca 0.13 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1ovm h HIS 128 Cb 0.05 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1ovm h HIS 128 CO -0.03 0.70 -0.04 0.52 0.86 0.00 0.00 177.93 179.94 1ovm h MET 129 N 0.29 0.00 -0.00 2.45 2.86 -0.70 -2.71 114.93 117.11 1ovm h MET 129 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ovm h MET 129 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1ovm h MET 129 CO 0.07 0.04 -0.50 0.45 1.06 0.00 0.00 176.91 178.03 1ovm n SER 130 N -3.20 0.86 -0.36 1.22 2.88 -0.84 -4.43 113.62 109.75 1ovm n SER 130 Ca -0.01 -0.66 -0.01 0.00 -1.33 0.00 0.00 58.87 56.86 1ovm n SER 130 Cb 0.25 0.34 0.12 0.00 -0.75 0.00 0.00 64.21 64.17 1ovm n SER 130 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ovm h GLU 131 N 0.57 1.22 0.00 -1.46 4.22 -1.45 -2.74 114.58 114.94 1ovm h GLU 131 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ovm h GLU 131 Cb 0.52 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1ovm h GLU 131 CO 0.00 0.81 0.00 -1.35 -2.18 0.00 0.00 179.01 176.29 1ovm h PRO 132 N 1.26 0.00 -0.27 0.92 0.11 -1.79 -3.14 132.00 129.08 1ovm h PRO 132 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1ovm h PRO 132 Cb -0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1ovm h PRO 132 CO -0.10 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.13 1ovm n ILE 133 N -2.79 2.12 -4.07 4.15 -5.35 -1.04 -4.97 119.36 107.41 1ovm n ILE 133 Ca 0.01 -1.76 -0.11 0.00 -0.27 0.00 0.00 62.75 60.62 1ovm n ILE 133 Cb 0.26 -0.15 -0.11 0.00 -1.74 0.00 0.00 39.64 37.90 1ovm n ILE 133 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1ovm s THR 134 N -2.58 0.41 -0.73 7.28 -4.23 -1.19 -4.56 115.64 110.04 1ovm s THR 134 Ca 0.40 -1.31 0.23 0.00 -1.18 0.00 0.00 61.69 59.82 1ovm s THR 134 Cb 0.31 -0.87 -0.15 0.00 1.34 0.00 0.00 72.50 73.14 1ovm s THR 134 CO 0.10 -0.60 1.01 1.33 -0.54 0.00 0.00 174.62 175.91 1ovm n VAL 135 N 1.00 0.08 -3.62 2.29 0.24 -0.48 -4.91 118.33 112.93 1ovm n VAL 135 Ca -0.20 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 1ovm n VAL 135 Cb 0.57 0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 1ovm n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ovm s ALA 136 N -3.14 -1.79 0.13 2.33 0.00 -1.26 -4.99 121.76 113.05 1ovm s ALA 136 Ca 0.05 1.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 1ovm s ALA 136 Cb 0.15 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1ovm s ALA 136 CO 0.81 -0.34 0.35 1.14 0.00 0.00 0.00 175.76 177.73 1ovm s GLN 137 N 0.18 1.07 -0.14 0.00 -2.07 -1.26 -1.15 119.66 116.30 1ovm s GLN 137 Ca -0.01 -0.85 -0.29 0.00 -1.82 0.00 0.00 55.36 52.39 1ovm s GLN 137 Cb -0.04 0.43 0.08 0.00 -1.09 0.00 0.00 33.01 32.39 1ovm s GLN 137 CO 0.02 -0.41 0.77 0.00 -1.32 0.00 0.00 175.29 174.35 1ovm s ALA 138 N -3.85 -1.82 -0.53 2.60 0.00 -0.31 -4.95 121.76 112.90 1ovm s ALA 138 Ca 0.06 1.58 -0.18 0.00 0.00 0.00 0.00 51.96 53.42 1ovm s ALA 138 Cb 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1ovm s ALA 138 CO -0.09 -0.34 0.57 0.08 0.00 0.00 0.00 175.76 175.98 1ovm s VAL 139 N -0.69 5.01 0.29 0.00 1.01 -1.26 -1.29 120.40 123.47 1ovm s VAL 139 Ca -0.06 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1ovm s VAL 139 Cb -0.02 -4.32 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 1ovm s VAL 139 CO 0.05 -0.86 1.50 -0.76 0.00 0.00 0.00 175.10 175.03 1ovm s LEU 140 N 2.22 4.36 0.20 3.92 1.02 -0.50 -4.96 118.68 124.95 1ovm s LEU 140 Ca 0.09 2.84 0.03 0.00 0.02 0.00 0.00 54.13 57.11 1ovm s LEU 140 Cb -0.24 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.29 1ovm s LEU 140 CO 0.07 -0.80 -0.01 0.42 0.02 0.00 0.00 176.35 176.06 1ovm s THR 141 N -0.27 0.86 0.57 5.49 -4.23 -1.26 -4.53 115.64 112.27 1ovm s THR 141 Ca 0.59 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 59.35 1ovm s THR 141 Cb -0.45 -2.21 0.34 0.00 1.34 0.00 0.00 72.50 71.53 1ovm s THR 141 CO 0.49 -0.42 2.16 -0.08 -0.54 0.00 0.00 174.62 176.23 1ovm h GLU 142 N 2.60 0.00 -0.01 3.99 4.81 -1.96 -0.45 114.58 123.57 1ovm h GLU 142 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1ovm h GLU 142 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1ovm h GLU 142 CO 0.63 0.00 -0.47 1.04 -0.73 0.00 0.00 179.01 179.49 1ovm n GLN 143 N -4.00 0.78 0.00 1.92 3.00 -1.26 -4.50 117.38 113.32 1ovm n GLN 143 Ca -0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 1ovm n GLN 143 Cb 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.96 1ovm n GLN 143 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ovm n ASN 144 N -0.61 0.18 0.00 1.08 2.04 -0.84 -4.98 115.26 112.12 1ovm n ASN 144 Ca 0.09 -0.24 0.00 0.00 -0.44 0.00 0.00 54.58 53.99 1ovm n ASN 144 Cb 0.39 0.51 0.00 0.00 -2.53 0.00 0.00 39.78 38.15 1ovm n ASN 144 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ovm n ALA 145 N -0.53 0.00 -0.01 -2.53 0.00 -0.24 -1.61 120.51 115.60 1ovm n ALA 145 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ovm n ALA 145 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 1ovm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovm h TYR 147 N -0.34 0.00 -0.12 0.00 -0.00 -1.89 -1.13 116.97 113.50 1ovm h TYR 147 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.62 1ovm h TYR 147 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.24 1ovm h TYR 147 CO -0.39 0.38 -0.79 0.93 -0.00 0.00 0.00 178.16 178.28 1ovm h GLU 148 N 0.00 0.68 -0.54 0.10 4.39 -1.04 -0.53 114.58 117.64 1ovm h GLU 148 Ca -0.00 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 59.12 1ovm h GLU 148 Cb 0.82 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1ovm h GLU 148 CO 0.05 1.19 0.33 0.82 -1.16 0.00 0.00 179.01 180.24 1ovm h ILE 149 N 0.46 1.16 -0.27 3.13 2.04 -0.75 -1.81 117.51 121.47 1ovm h ILE 149 Ca -0.05 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 1ovm h ILE 149 Cb 1.41 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1ovm h ILE 149 CO 0.16 0.16 -0.31 0.44 0.00 0.00 0.00 178.15 178.60 1ovm h ASP 150 N 0.73 0.57 0.05 1.72 3.32 -1.16 -2.82 116.42 118.82 1ovm h ASP 150 Ca 0.19 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ovm h ASP 150 Cb -0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1ovm h ASP 150 CO -0.04 0.85 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.22 1ovm h ARG 151 N 0.48 -0.07 -0.39 3.56 2.43 -0.47 -1.13 114.38 118.78 1ovm h ARG 151 Ca 0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1ovm h ARG 151 Cb 0.78 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1ovm h ARG 151 CO 0.06 0.11 0.08 -0.39 -1.51 0.00 0.00 179.97 178.32 1ovm h VAL 152 N -0.23 1.24 -0.76 0.20 -1.51 -1.38 -1.06 116.25 112.74 1ovm h VAL 152 Ca -0.01 -0.84 0.06 0.00 -1.23 0.00 0.00 66.70 64.69 1ovm h VAL 152 Cb 0.21 1.02 -0.06 0.00 -2.13 0.00 0.00 31.29 30.33 1ovm h VAL 152 CO 0.01 0.29 0.45 -0.07 -1.23 0.00 0.00 177.57 177.02 1ovm h LEU 153 N 0.50 0.69 -0.37 4.19 3.38 -1.50 0.15 115.31 122.35 1ovm h LEU 153 Ca 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1ovm h LEU 153 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ovm h LEU 153 CO 0.01 0.44 0.09 0.74 0.09 0.00 0.00 178.44 179.81 1ovm h THR 154 N 0.82 1.23 -0.65 0.22 2.02 -0.93 -1.76 112.91 113.86 1ovm h THR 154 Ca 0.34 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1ovm h THR 154 Cb 0.18 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1ovm h THR 154 CO -0.18 0.26 0.28 0.74 0.37 0.00 0.00 175.52 177.00 1ovm h THR 155 N 0.46 1.22 -0.28 3.16 2.02 -0.37 -1.76 112.91 117.36 1ovm h THR 155 Ca 0.12 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1ovm h THR 155 Cb 0.30 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1ovm h THR 155 CO 0.00 0.27 0.18 0.24 0.37 0.00 0.00 175.52 176.58 1ovm h MET 156 N 0.92 0.38 -0.37 6.66 2.07 -0.35 -0.83 114.93 123.41 1ovm h MET 156 Ca 0.22 -0.03 -0.07 0.00 -2.07 0.00 0.00 59.70 57.76 1ovm h MET 156 Cb 0.14 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.77 1ovm h MET 156 CO -0.02 0.27 -0.04 -0.07 1.07 0.00 0.00 176.91 178.12 1ovm h LEU 157 N 0.37 0.58 0.12 1.22 4.07 -0.97 0.79 115.31 121.49 1ovm h LEU 157 Ca 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1ovm h LEU 157 Cb -0.01 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1ovm h LEU 157 CO -0.02 0.68 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.88 1ovm h ARG 158 N 0.58 -0.15 0.00 1.13 2.43 -1.03 -3.30 114.38 114.03 1ovm h ARG 158 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ovm h ARG 158 Cb 0.43 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ovm h ARG 158 CO 0.02 0.26 -0.48 0.39 -1.51 0.00 0.00 179.97 178.65 1ovm n GLU 159 N -4.95 0.21 -3.28 0.20 -0.58 -0.34 -4.97 120.64 106.92 1ovm n GLU 159 Ca -0.09 0.08 -0.15 0.00 -0.42 0.00 0.00 57.16 56.58 1ovm n GLU 159 Cb 0.25 -1.65 0.08 0.00 -0.57 0.00 0.00 31.44 29.55 1ovm n GLU 159 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ovm n ARG 160 N -1.97 -4.86 -4.07 3.49 5.12 0.27 -4.98 116.66 109.66 1ovm n ARG 160 Ca 0.04 0.81 -0.10 0.00 -1.93 0.00 0.00 57.85 56.67 1ovm n ARG 160 Cb 0.41 -5.65 -0.08 0.00 -1.16 0.00 0.00 32.46 25.98 1ovm n ARG 160 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ovm s ARG 161 N -4.96 1.23 0.58 5.56 0.52 -1.11 -3.07 118.95 117.71 1ovm s ARG 161 Ca 0.15 -1.37 -0.20 0.00 -0.52 0.00 0.00 55.73 53.78 1ovm s ARG 161 Cb -0.02 0.35 -0.04 0.00 0.52 0.00 0.00 34.95 35.76 1ovm s ARG 161 CO 0.69 -0.44 1.29 -2.14 0.02 0.00 0.00 175.30 174.71 1ovm s PRO 162 N -4.05 3.00 0.20 3.54 0.02 -1.20 -4.20 135.00 132.30 1ovm s PRO 162 Ca 0.26 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.40 1ovm s PRO 162 Cb 0.04 -2.08 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 1ovm s PRO 162 CO 0.06 -1.24 -0.14 0.20 -0.33 0.00 0.00 177.00 175.55 1ovm s GLY 163 N -1.27 1.41 -0.04 0.52 0.00 -0.79 -1.39 107.32 105.76 1ovm s GLY 163 Ca 0.75 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1ovm s GLY 163 CO 0.41 -1.74 -0.04 -0.47 0.00 0.00 0.00 173.10 171.25 1ovm s TYR 164 N -2.94 0.70 -0.10 1.90 6.14 -0.30 -0.92 117.35 121.82 1ovm s TYR 164 Ca 0.22 -0.18 -0.00 0.00 0.64 0.00 0.00 57.07 57.75 1ovm s TYR 164 Cb -0.01 -0.61 0.02 0.00 0.42 0.00 0.00 41.96 41.79 1ovm s TYR 164 CO 0.07 -0.16 -0.06 -0.51 0.64 0.00 0.00 175.55 175.52 1ovm s LEU 165 N 0.77 1.10 -0.29 6.97 1.43 -0.42 -1.16 118.68 127.07 1ovm s LEU 165 Ca -0.10 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 1ovm s LEU 165 Cb -0.13 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1ovm s LEU 165 CO 0.00 -0.13 0.48 -0.32 0.23 0.00 0.00 176.35 176.61 1ovm s MET 166 N 1.71 3.93 -0.45 1.70 -2.45 -0.41 -1.49 119.30 121.85 1ovm s MET 166 Ca 0.04 0.12 -0.05 0.00 -1.25 0.00 0.00 55.69 54.55 1ovm s MET 166 Cb -0.13 -3.70 0.12 0.00 1.25 0.00 0.00 34.83 32.38 1ovm s MET 166 CO -0.07 -0.41 0.27 -1.17 1.05 0.00 0.00 175.02 174.69 1ovm s LEU 167 N 2.27 5.43 0.26 4.11 2.96 0.11 -1.40 118.68 132.43 1ovm s LEU 167 Ca 0.19 -2.04 -0.30 0.00 -0.22 0.00 0.00 54.13 51.76 1ovm s LEU 167 Cb -0.16 -1.90 -0.10 0.00 0.50 0.00 0.00 46.19 44.53 1ovm s LEU 167 CO 0.10 -0.59 1.49 -2.84 -1.32 0.00 0.00 176.35 173.20 1ovm s PRO 168 N 1.15 4.22 0.29 0.98 0.02 -1.26 -1.25 135.00 139.14 1ovm s PRO 168 Ca 0.08 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.53 1ovm s PRO 168 Cb -0.24 -3.08 0.71 0.00 0.02 0.00 0.00 34.50 31.91 1ovm s PRO 168 CO -0.03 -0.49 1.69 0.00 -0.33 0.00 0.00 177.00 177.84 1ovm h ALA 169 N 4.98 1.39 -0.17 -1.55 0.00 -1.18 -0.65 119.26 122.08 1ovm h ALA 169 Ca -0.46 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1ovm h ALA 169 Cb 1.22 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1ovm h ALA 169 CO 0.78 -0.35 -0.47 0.38 0.00 0.00 0.00 179.25 179.60 1ovm h ASP 170 N 0.38 0.47 -0.08 0.00 2.03 -1.88 -2.90 116.42 114.44 1ovm h ASP 170 Ca 0.55 -0.22 -0.06 0.00 -0.73 0.00 0.00 57.03 56.56 1ovm h ASP 170 Cb 1.04 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 1ovm h ASP 170 CO -0.54 0.87 -0.12 0.58 -1.03 0.00 0.00 179.24 179.01 1ovm h VAL 171 N 0.35 1.21 -0.34 4.15 2.07 -1.51 -2.53 116.25 119.65 1ovm h VAL 171 Ca 0.02 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1ovm h VAL 171 Cb 0.95 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1ovm h VAL 171 CO 0.08 0.30 0.12 0.00 0.02 0.00 0.00 177.57 178.09 1ovm h ALA 172 N 1.51 1.57 0.00 1.67 0.00 -1.19 -2.21 119.26 120.61 1ovm h ALA 172 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ovm h ALA 172 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ovm h ALA 172 CO 0.02 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1ovm n LYS 173 N -4.38 0.11 -1.79 0.00 5.02 -0.96 -1.99 118.16 114.16 1ovm n LYS 173 Ca 0.02 0.09 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 1ovm n LYS 173 Cb 0.15 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1ovm n LYS 173 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ovm s LYS 174 N -3.04 3.30 0.46 1.97 3.01 -0.83 -4.76 119.74 119.85 1ovm s LYS 174 Ca 0.13 2.28 -0.24 0.00 -1.01 0.00 0.00 55.97 57.13 1ovm s LYS 174 Cb 0.16 -2.37 -0.07 0.00 -1.01 0.00 0.00 37.83 34.54 1ovm s LYS 174 CO 0.56 -1.08 1.28 0.00 0.51 0.00 0.00 175.35 176.61 1ovm s ALA 175 N -1.28 3.05 0.18 5.17 0.00 -1.26 -0.82 121.76 126.80 1ovm s ALA 175 Ca 0.69 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.68 1ovm s ALA 175 Cb -0.41 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.24 1ovm s ALA 175 CO 0.50 -0.94 0.42 0.00 0.00 0.00 0.00 175.76 175.74 1ovm s ALA 176 N -1.36 -0.51 -0.04 0.00 0.00 -0.86 -4.61 121.76 114.38 1ovm s ALA 176 Ca 0.63 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1ovm s ALA 176 Cb -0.36 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 1ovm s ALA 176 CO 0.44 -0.74 -0.21 -0.08 0.00 0.00 0.00 175.76 175.18 1ovm s THR 177 N -3.92 2.50 0.29 0.00 -1.32 -1.26 -4.44 115.64 107.49 1ovm s THR 177 Ca 0.13 -0.93 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 1ovm s THR 177 Cb 0.01 -1.93 -0.13 0.00 -1.51 0.00 0.00 72.50 68.95 1ovm s THR 177 CO -0.01 0.58 1.42 -2.65 -2.21 0.00 0.00 174.62 171.75 1ovm n PRO 178 N 2.45 2.26 -2.10 7.08 -0.02 -1.26 -4.94 135.00 138.47 1ovm n PRO 178 Ca -0.17 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1ovm n PRO 178 Cb 0.52 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1ovm n PRO 178 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ovm s PRO 179 N -0.96 4.33 0.12 0.52 0.02 -1.26 -4.93 135.00 132.85 1ovm s PRO 179 Ca 0.63 2.21 -0.06 0.00 0.02 0.00 0.00 61.00 63.80 1ovm s PRO 179 Cb -0.58 -3.11 -0.11 0.00 0.02 0.00 0.00 34.50 30.72 1ovm s PRO 179 CO 0.54 -0.29 1.29 0.28 -0.33 0.00 0.00 177.00 178.49 1ovm h VAL 180 N 3.39 1.37 -4.30 3.83 2.07 -2.07 -3.45 116.25 117.10 1ovm h VAL 180 Ca -0.47 -2.38 -0.70 0.00 0.82 0.00 0.00 66.70 63.98 1ovm h VAL 180 Cb 1.22 2.38 -0.26 0.00 -1.52 0.00 0.00 31.29 33.10 1ovm h VAL 180 CO 0.73 0.72 -0.88 0.20 0.02 0.00 0.00 177.57 178.36 1ovm s ASN 181 N -7.11 3.19 0.55 0.57 0.02 -1.26 -5.12 114.94 105.78 1ovm s ASN 181 Ca -0.07 -0.59 -0.19 0.00 -1.02 0.00 0.00 52.86 50.99 1ovm s ASN 181 Cb 0.09 -0.30 -0.05 0.00 0.02 0.00 0.00 41.25 41.00 1ovm s ASN 181 CO 0.88 0.26 1.15 0.00 0.02 0.00 0.00 177.10 179.41 1ovm s ALA 182 N -0.81 2.67 0.07 0.60 0.00 -1.26 -4.90 121.76 118.13 1ovm s ALA 182 Ca 0.12 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1ovm s ALA 182 Cb -0.10 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 1ovm s ALA 182 CO 0.02 -0.87 1.92 -0.11 0.00 0.00 0.00 175.76 176.72 1ovm n LEU 183 N -1.34 4.11 -4.86 0.00 7.94 -1.26 -4.95 117.00 116.64 1ovm n LEU 183 Ca 0.12 0.94 -0.33 0.00 -1.11 0.00 0.00 56.01 55.63 1ovm n LEU 183 Cb 0.50 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 1ovm n LEU 183 CO 0.43 0.19 0.31 0.42 -1.11 0.00 0.00 177.39 177.63 1ovm s THR 184 N 3.68 4.80 -0.10 1.96 -4.23 -1.26 -4.92 115.64 115.58 1ovm s THR 184 Ca 0.86 0.74 -0.06 0.00 -1.18 0.00 0.00 61.69 62.04 1ovm s THR 184 Cb -0.46 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 69.72 1ovm s THR 184 CO 0.40 -0.07 -0.13 1.41 -0.54 0.00 0.00 174.62 175.70 1ovm n HIS 185 N -0.08 0.60 -2.75 3.99 -0.00 -1.26 -5.01 115.22 110.71 1ovm n HIS 185 Ca 0.01 0.26 -0.23 0.00 -0.00 0.00 0.00 57.72 57.76 1ovm n HIS 185 Cb 0.53 -0.59 0.02 0.00 -0.00 0.00 0.00 29.99 29.95 1ovm n HIS 185 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1ovm n LYS 186 N -3.84 -1.15 -2.46 -0.41 4.81 -1.26 -4.85 118.16 109.00 1ovm n LYS 186 Ca -0.05 0.79 -0.41 0.00 -0.87 0.00 0.00 58.31 57.77 1ovm n LYS 186 Cb 0.19 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.92 1ovm n LYS 186 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1ovm s GLN 187 N -2.09 4.56 0.65 1.64 -0.21 -1.26 -4.99 119.66 117.96 1ovm s GLN 187 Ca 0.19 1.78 -0.17 0.00 0.02 0.00 0.00 55.36 57.17 1ovm s GLN 187 Cb -0.02 -3.26 -0.01 0.00 1.00 0.00 0.00 33.01 30.73 1ovm s GLN 187 CO 0.55 0.03 1.23 0.00 -2.12 0.00 0.00 175.29 174.99 1ovm s ALA 188 N -0.27 2.37 0.61 6.09 0.00 -1.26 -5.02 121.76 124.27 1ovm s ALA 188 Ca 0.50 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 1ovm s ALA 188 Cb -0.31 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1ovm s ALA 188 CO 0.36 -1.50 0.95 -1.01 0.00 0.00 0.00 175.76 174.56 1ovm s HIS 189 N -1.67 3.34 0.62 0.00 3.76 -1.26 -4.83 115.29 115.25 1ovm s HIS 189 Ca 0.78 0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 56.41 1ovm s HIS 189 Cb -0.32 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 1ovm s HIS 189 CO 0.39 -0.85 1.03 0.00 -0.85 0.00 0.00 174.74 174.45 1ovm s ALA 190 N -3.08 3.09 0.00 -1.40 0.00 -1.26 -4.95 121.76 114.15 1ovm s ALA 190 Ca 0.54 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 1ovm s ALA 190 Cb -0.11 -3.04 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 1ovm s ALA 190 CO 0.48 -0.74 1.42 0.34 0.00 0.00 0.00 175.76 177.26 1ovm s ASP 191 N -4.20 6.83 0.28 0.00 2.15 -1.26 -4.90 116.67 115.57 1ovm s ASP 191 Ca 0.55 2.13 0.02 0.00 0.43 0.00 0.00 52.55 55.68 1ovm s ASP 191 Cb -0.11 -2.56 0.66 0.00 -0.30 0.00 0.00 42.92 40.61 1ovm s ASP 191 CO 0.53 -0.74 1.70 0.77 -0.17 0.00 0.00 175.17 177.26 1ovm h SER 192 N 7.91 0.28 -0.66 -0.34 4.64 -1.98 -0.66 113.55 122.73 1ovm h SER 192 Ca -0.38 0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1ovm h SER 192 Cb 1.18 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 1ovm h SER 192 CO 0.91 0.01 0.28 0.00 -0.87 0.00 0.00 176.83 177.15 1ovm h ALA 193 N 1.68 0.86 -0.26 5.18 0.00 -1.99 -0.91 119.26 123.82 1ovm h ALA 193 Ca 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1ovm h ALA 193 Cb 0.96 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ovm h ALA 193 CO -0.52 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.21 1ovm h LEU 195 N 0.23 0.90 -0.28 0.00 5.85 -1.08 -1.22 115.31 119.71 1ovm h LEU 195 Ca 0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ovm h LEU 195 Cb 0.41 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ovm h LEU 195 CO 0.01 0.65 0.11 0.50 -0.34 0.00 0.00 178.44 179.37 1ovm h LYS 196 N 1.06 0.42 -0.86 1.25 3.11 -0.91 0.13 116.57 120.76 1ovm h LYS 196 Ca 0.29 -0.08 0.03 0.00 -2.81 0.00 0.00 60.65 58.08 1ovm h LYS 196 Cb -0.12 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 30.99 1ovm h LYS 196 CO -0.06 0.45 0.56 0.00 -2.81 0.00 0.00 179.45 177.59 1ovm h ALA 197 N 0.95 1.13 -0.45 5.00 0.00 -0.77 0.95 119.26 126.07 1ovm h ALA 197 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1ovm h ALA 197 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ovm h ALA 197 CO -0.01 0.42 0.00 0.35 0.00 0.00 0.00 179.25 180.01 1ovm h PHE 198 N 1.10 0.87 -0.27 0.00 3.57 -0.85 -2.13 116.94 119.23 1ovm h PHE 198 Ca 0.34 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1ovm h PHE 198 Cb -0.02 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1ovm h PHE 198 CO -0.02 0.84 0.17 -0.09 -2.23 0.00 0.00 178.31 176.98 1ovm h ARG 199 N 0.64 0.36 -0.51 1.11 2.43 0.03 -0.74 114.38 117.71 1ovm h ARG 199 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1ovm h ARG 199 Cb 0.50 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1ovm h ARG 199 CO 0.02 0.27 0.23 -0.44 -1.51 0.00 0.00 179.97 178.55 1ovm h ASP 200 N 0.35 0.67 -0.65 -3.80 3.32 -0.77 -0.46 116.42 115.07 1ovm h ASP 200 Ca 0.10 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1ovm h ASP 200 Cb -0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1ovm h ASP 200 CO -0.02 0.62 0.15 0.00 -1.72 0.00 0.00 179.24 178.27 1ovm h ALA 201 N 1.08 0.86 -0.57 3.45 0.00 -1.23 -2.04 119.26 120.81 1ovm h ALA 201 Ca 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ovm h ALA 201 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ovm h ALA 201 CO -0.02 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1ovm h ALA 202 N 1.06 0.76 -0.10 0.00 0.00 -0.87 -2.77 119.26 117.34 1ovm h ALA 202 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ovm h ALA 202 Cb 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ovm h ALA 202 CO 0.00 0.59 0.04 1.49 0.00 0.00 0.00 179.25 181.37 1ovm h GLU 203 N 0.88 0.14 -0.82 0.00 4.81 -0.89 -0.09 114.58 118.61 1ovm h GLU 203 Ca 0.16 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.47 1ovm h GLU 203 Cb 0.54 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 1ovm h GLU 203 CO 0.03 0.26 0.53 -0.91 -0.73 0.00 0.00 179.01 178.19 1ovm h ASN 204 N 0.00 0.65 -0.03 1.04 4.21 -1.35 0.42 115.58 120.52 1ovm h ASN 204 Ca 0.03 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 1ovm h ASN 204 Cb 0.17 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1ovm h ASN 204 CO -0.00 0.38 -0.14 0.50 -1.29 0.00 0.00 177.43 176.87 1ovm h LYS 205 N 0.72 0.15 0.00 0.81 3.11 -1.18 -3.27 116.57 116.91 1ovm h LYS 205 Ca 0.39 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 58.04 1ovm h LYS 205 Cb 0.52 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 1ovm h LYS 205 CO -0.15 0.77 -0.29 -0.07 -2.81 0.00 0.00 179.45 176.89 1ovm h LEU 206 N -0.43 0.00 -1.21 5.20 4.07 -0.56 -2.99 115.31 119.39 1ovm h LEU 206 Ca -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1ovm h LEU 206 Cb 0.79 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1ovm h LEU 206 CO 0.03 0.29 -0.27 0.00 -1.08 0.00 0.00 178.44 177.41 1ovm h ALA 207 N 1.71 1.08 -0.32 1.53 0.00 -0.23 -2.95 119.26 120.08 1ovm h ALA 207 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ovm h ALA 207 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ovm h ALA 207 CO 0.04 0.33 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 1ovm n MET 208 N -3.53 2.24 -2.54 0.00 2.81 -1.14 -4.97 117.12 110.00 1ovm n MET 208 Ca -0.00 -2.06 -0.42 0.00 -1.81 0.00 0.00 57.70 53.40 1ovm n MET 208 Cb 0.42 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 1ovm n MET 208 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ovm s SER 209 N -1.29 7.13 -0.03 7.83 0.15 -1.12 -4.94 113.70 121.42 1ovm s SER 209 Ca 0.31 1.73 -0.25 0.00 0.70 0.00 0.00 55.95 58.44 1ovm s SER 209 Cb 0.18 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.74 1ovm s SER 209 CO 0.26 -0.52 1.16 0.11 1.20 0.00 0.00 173.24 175.44 1ovm h LYS 210 N 7.29 -0.06 -4.11 5.44 1.79 -1.93 -3.45 116.57 121.53 1ovm h LYS 210 Ca -0.34 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.88 1ovm h LYS 210 Cb 1.16 0.01 -0.25 0.00 -1.58 0.00 0.00 32.23 31.57 1ovm h LYS 210 CO 0.86 0.45 -0.73 0.50 -1.08 0.00 0.00 179.45 179.45 1ovm s ARG 211 N -3.97 0.28 -0.02 3.15 3.52 -1.26 -4.99 118.95 115.66 1ovm s ARG 211 Ca -0.16 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.18 1ovm s ARG 211 Cb 0.01 -0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.24 1ovm s ARG 211 CO 0.63 0.03 -0.20 0.99 -0.81 0.00 0.00 175.30 175.94 1ovm s THR 212 N -0.59 1.63 0.14 4.11 2.01 -1.26 -2.72 115.64 118.96 1ovm s THR 212 Ca -0.05 -0.87 0.09 0.00 0.31 0.00 0.00 61.69 61.18 1ovm s THR 212 Cb -0.04 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1ovm s THR 212 CO -0.00 0.46 -0.21 0.00 -0.69 0.00 0.00 174.62 174.18 1ovm s ALA 213 N -0.36 2.05 -0.17 7.40 0.00 -0.81 -4.13 121.76 125.74 1ovm s ALA 213 Ca 0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 1ovm s ALA 213 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1ovm s ALA 213 CO 0.00 0.36 -0.11 -1.17 0.00 0.00 0.00 175.76 174.84 1ovm s LEU 214 N -2.27 2.69 -0.19 0.00 0.20 0.11 -0.01 118.68 119.21 1ovm s LEU 214 Ca 0.12 -0.40 0.01 0.00 0.69 0.00 0.00 54.13 54.56 1ovm s LEU 214 Cb -0.08 -1.63 0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1ovm s LEU 214 CO 0.06 0.08 -0.13 -0.22 -0.29 0.00 0.00 176.35 175.85 1ovm s LEU 215 N 0.85 2.30 0.12 -0.68 2.96 0.24 -1.03 118.68 123.44 1ovm s LEU 215 Ca -0.03 -0.83 0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1ovm s LEU 215 Cb -0.15 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1ovm s LEU 215 CO 0.00 -0.10 -0.21 0.00 -1.32 0.00 0.00 176.35 174.72 1ovm s ALA 216 N 1.35 1.94 0.08 5.97 0.00 -0.63 0.18 121.76 130.64 1ovm s ALA 216 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1ovm s ALA 216 Cb -0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1ovm s ALA 216 CO -0.09 0.36 0.07 -3.47 0.00 0.00 0.00 175.76 172.63 1ovm n ASP 217 N 0.89 -0.17 -0.46 0.00 2.03 -0.11 -3.59 116.55 115.14 1ovm n ASP 217 Ca -0.18 -1.52 0.39 0.00 0.52 0.00 0.00 54.79 54.00 1ovm n ASP 217 Cb 0.54 0.40 0.65 0.00 -0.72 0.00 0.00 41.12 42.00 1ovm n ASP 217 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1ovm n PHE 218 N -0.15 0.66 0.29 -0.67 -1.74 -1.26 -1.28 117.46 113.31 1ovm n PHE 218 Ca 0.02 0.67 0.13 0.00 -0.56 0.00 0.00 57.45 57.71 1ovm n PHE 218 Cb 0.14 -1.10 0.84 0.00 1.52 0.00 0.00 39.48 40.88 1ovm n PHE 218 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1ovm h LEU 219 N 0.00 0.00 -0.57 5.98 3.38 -1.87 0.86 115.31 123.09 1ovm h LEU 219 Ca 0.85 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.66 1ovm h LEU 219 Cb 2.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.47 1ovm h LEU 219 CO -0.44 0.00 -0.71 -0.37 0.09 0.00 0.00 178.44 177.01 1ovm h VAL 220 N 0.00 1.49 -0.19 1.22 -1.51 -1.43 -2.15 116.25 113.68 1ovm h VAL 220 Ca 0.00 -2.39 -0.04 0.00 -1.23 0.00 0.00 66.70 63.05 1ovm h VAL 220 Cb 0.01 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1ovm h VAL 220 CO -0.00 0.68 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.93 1ovm h LEU 221 N 0.03 0.36 -1.45 4.19 3.38 -1.02 -0.55 115.31 120.25 1ovm h LEU 221 Ca -0.01 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1ovm h LEU 221 Cb 1.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ovm h LEU 221 CO 0.10 0.61 -0.20 0.03 0.09 0.00 0.00 178.44 179.06 1ovm h ARG 222 N 0.10 0.10 -0.64 1.13 2.47 -1.18 -2.74 114.38 113.61 1ovm h ARG 222 Ca 0.05 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1ovm h ARG 222 Cb 0.44 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1ovm h ARG 222 CO 0.01 0.31 0.00 0.72 0.56 0.00 0.00 179.97 181.57 1ovm n HIS 223 N -4.25 1.76 -3.81 3.04 8.25 -0.82 -4.95 115.22 114.44 1ovm n HIS 223 Ca -0.02 -0.62 -0.27 0.00 -0.26 0.00 0.00 57.72 56.55 1ovm n HIS 223 Cb 0.29 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 31.00 1ovm n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ovm n GLY 224 N 0.58 -0.46 0.70 -1.41 0.00 -1.03 -4.91 105.19 98.65 1ovm n GLY 224 Ca 0.24 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.51 1ovm n GLY 224 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ovm n LEU 225 N -4.66 3.41 0.23 0.99 4.77 -0.23 -4.71 117.00 116.80 1ovm n LEU 225 Ca -0.03 -3.30 -0.15 0.00 -0.03 0.00 0.00 56.01 52.49 1ovm n LEU 225 Cb 0.56 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1ovm n LEU 225 CO 0.72 0.89 0.73 0.50 -1.33 0.00 0.00 177.39 178.90 1ovm h LYS 226 N 1.03 -0.52 -0.94 3.23 3.64 -1.89 -2.39 116.57 118.73 1ovm h LYS 226 Ca 0.05 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1ovm h LYS 226 Cb 1.33 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.21 1ovm h LYS 226 CO 0.18 -0.33 0.60 0.45 -2.27 0.00 0.00 179.45 178.08 1ovm h HIS 227 N -0.55 1.12 -0.96 1.91 3.86 -1.91 -1.10 115.15 117.52 1ovm h HIS 227 Ca -0.05 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1ovm h HIS 227 Cb 0.42 -0.37 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 1ovm h HIS 227 CO -0.04 0.60 0.63 0.00 0.86 0.00 0.00 177.93 179.97 1ovm h ALA 228 N 1.42 1.40 -0.01 2.45 0.00 -1.84 0.37 119.26 123.04 1ovm h ALA 228 Ca 0.40 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 55.00 1ovm h ALA 228 Cb 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ovm h ALA 228 CO -0.15 0.50 -1.02 -0.07 0.00 0.00 0.00 179.25 178.50 1ovm h LEU 229 N 1.19 0.90 -0.20 0.00 4.07 -0.83 -1.60 115.31 118.83 1ovm h LEU 229 Ca 0.39 -0.71 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 1ovm h LEU 229 Cb 0.04 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1ovm h LEU 229 CO -0.13 1.51 0.11 1.56 -1.08 0.00 0.00 178.44 180.42 1ovm h GLN 230 N 0.40 0.28 -0.75 1.13 4.20 -0.89 -1.16 115.11 118.31 1ovm h GLN 230 Ca -0.12 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1ovm h GLN 230 Cb 1.67 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.36 1ovm h GLN 230 CO 0.20 0.25 0.49 -0.22 -0.67 0.00 0.00 178.83 178.88 1ovm h LYS 231 N 0.22 0.95 0.35 1.46 3.64 -0.98 -1.58 116.57 120.63 1ovm h LYS 231 Ca 0.07 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ovm h LYS 231 Cb 0.06 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1ovm h LYS 231 CO -0.01 0.63 -0.32 2.35 -2.27 0.00 0.00 179.45 179.83 1ovm h TRP 232 N 0.97 -0.88 -0.17 1.91 2.91 -0.75 -0.92 115.95 119.03 1ovm h TRP 232 Ca 0.29 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.37 1ovm h TRP 232 Cb -0.05 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 1ovm h TRP 232 CO -0.03 -0.43 0.17 -0.24 -1.03 0.00 0.00 178.44 176.88 1ovm h VAL 233 N -0.66 0.57 -0.06 2.65 3.04 -1.12 0.11 116.25 120.79 1ovm h VAL 233 Ca -0.04 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.55 1ovm h VAL 233 Cb 0.56 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1ovm h VAL 233 CO -0.02 0.00 -0.33 0.50 -1.01 0.00 0.00 177.57 176.70 1ovm h LYS 234 N 0.00 0.33 -0.16 4.17 3.64 -0.91 -3.20 116.57 120.44 1ovm h LYS 234 Ca 0.08 -0.28 -0.19 0.00 -1.27 0.00 0.00 60.65 58.99 1ovm h LYS 234 Cb 0.42 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ovm h LYS 234 CO -0.00 0.93 -0.69 0.93 -2.27 0.00 0.00 179.45 178.35 1ovm h GLU 235 N -0.18 0.64 -3.50 1.90 5.08 -0.29 -3.38 114.58 114.85 1ovm h GLU 235 Ca -0.03 -0.48 -0.65 0.00 -1.00 0.00 0.00 59.36 57.21 1ovm h GLU 235 Cb 1.00 0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.93 1ovm h GLU 235 CO 0.07 1.10 -0.62 0.08 -1.00 0.00 0.00 179.01 178.64 1ovm s VAL 236 N -3.81 2.64 0.22 3.13 1.01 0.31 -5.06 120.40 118.84 1ovm s VAL 236 Ca -0.08 -3.23 -0.32 0.00 0.00 0.00 0.00 61.98 58.35 1ovm s VAL 236 Cb 0.10 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 1ovm s VAL 236 CO 0.87 -0.79 1.68 -2.84 0.00 0.00 0.00 175.10 174.02 1ovm s PRO 237 N -0.19 4.14 0.03 2.72 0.02 -1.21 -4.43 135.00 136.09 1ovm s PRO 237 Ca 0.17 2.57 -0.28 0.00 0.02 0.00 0.00 61.00 63.48 1ovm s PRO 237 Cb -0.25 -3.07 0.09 0.00 0.02 0.00 0.00 34.50 31.29 1ovm s PRO 237 CO -0.01 -0.71 0.97 0.00 -0.33 0.00 0.00 177.00 176.92 1ovm s MET 238 N 0.87 0.87 0.24 5.54 0.23 -1.26 -4.90 119.30 120.89 1ovm s MET 238 Ca 0.72 -0.41 -0.31 0.00 -1.03 0.00 0.00 55.69 54.67 1ovm s MET 238 Cb -0.49 0.35 -0.11 0.00 -1.53 0.00 0.00 34.83 33.06 1ovm s MET 238 CO 0.35 -0.39 1.54 0.00 -2.03 0.00 0.00 175.02 174.49 1ovm s ALA 239 N -3.06 3.73 -0.08 3.16 0.00 -1.26 -4.61 121.76 119.63 1ovm s ALA 239 Ca 0.09 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 1ovm s ALA 239 Cb -0.01 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1ovm s ALA 239 CO -0.04 -0.84 0.40 -3.38 0.00 0.00 0.00 175.76 171.90 1ovm s HIS 240 N 0.36 -0.36 0.37 0.00 -3.43 -0.50 -0.71 115.29 111.01 1ovm s HIS 240 Ca 0.64 0.74 -0.07 0.00 -0.80 0.00 0.00 55.06 55.57 1ovm s HIS 240 Cb -0.45 0.16 0.03 0.00 -1.43 0.00 0.00 32.58 30.89 1ovm s HIS 240 CO 0.41 -0.34 0.61 0.00 -2.00 0.00 0.00 174.74 173.41 1ovm n ALA 241 N 1.91 -0.91 -2.37 -1.38 0.00 -0.20 -4.33 120.51 113.24 1ovm n ALA 241 Ca -0.18 -1.47 -0.10 0.00 0.00 0.00 0.00 53.44 51.69 1ovm n ALA 241 Cb 0.57 1.18 -0.09 0.00 0.00 0.00 0.00 19.45 21.11 1ovm n ALA 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ovm s THR 242 N -2.53 0.06 0.61 0.00 -4.23 -1.26 -1.60 115.64 106.68 1ovm s THR 242 Ca 0.24 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 1ovm s THR 242 Cb -0.03 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.77 1ovm s THR 242 CO 0.17 -0.26 0.84 -0.04 -0.54 0.00 0.00 174.62 174.79 1ovm s MET 243 N -4.06 2.18 0.22 3.99 -1.94 -1.24 -1.60 119.30 116.85 1ovm s MET 243 Ca 0.27 -1.66 -0.14 0.00 -1.71 0.00 0.00 55.69 52.45 1ovm s MET 243 Cb 0.06 -2.61 0.25 0.00 2.01 0.00 0.00 34.83 34.54 1ovm s MET 243 CO 0.05 -0.99 1.61 1.25 -0.01 0.00 0.00 175.02 176.93 1ovm h LEU 244 N 0.06 -0.73 -0.85 -0.03 6.46 -1.88 -2.14 115.31 116.20 1ovm h LEU 244 Ca -0.29 0.21 0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1ovm h LEU 244 Cb 1.29 0.45 -0.06 0.00 -0.73 0.00 0.00 40.66 41.61 1ovm h LEU 244 CO 0.40 -0.24 0.54 0.24 -0.62 0.00 0.00 178.44 178.76 1ovm h MET 245 N -0.03 0.99 -0.20 1.25 2.86 -1.94 -2.69 114.93 115.17 1ovm h MET 245 Ca 0.32 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1ovm h MET 245 Cb 0.51 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1ovm h MET 245 CO -0.71 0.65 0.00 0.41 1.06 0.00 0.00 176.91 178.33 1ovm n GLY 246 N -1.33 0.44 3.62 8.32 0.00 -0.86 -4.32 105.19 111.07 1ovm n GLY 246 Ca 0.11 -0.44 -0.49 0.00 0.00 0.00 0.00 46.02 45.21 1ovm n GLY 246 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ovm n LYS 247 N 0.44 1.58 0.00 1.61 4.81 -0.86 -2.60 118.16 123.14 1ovm n LYS 247 Ca 0.16 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1ovm n LYS 247 Cb 0.35 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1ovm n LYS 247 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ovm n GLY 248 N 2.65 1.14 0.13 3.14 0.00 -1.26 -4.33 105.19 106.66 1ovm n GLY 248 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1ovm n GLY 248 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ovm h ILE 249 N 0.00 1.03 -3.12 -0.61 3.07 -1.81 -3.44 117.51 112.63 1ovm h ILE 249 Ca 0.00 -2.37 -0.63 0.00 1.55 0.00 0.00 64.86 63.41 1ovm h ILE 249 Cb 0.00 2.45 -0.12 0.00 -0.27 0.00 0.00 36.82 38.88 1ovm h ILE 249 CO 0.00 0.57 -0.68 -0.36 -1.05 0.00 0.00 178.15 176.63 1ovm s PHE 250 N -2.99 2.83 -0.69 0.16 0.08 -1.26 -4.68 117.98 111.45 1ovm s PHE 250 Ca 0.03 -0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 1ovm s PHE 250 Cb 0.08 -1.41 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1ovm s PHE 250 CO 0.75 0.49 1.24 0.34 -0.10 0.00 0.00 175.22 177.94 1ovm s ASP 251 N -2.66 6.25 0.00 1.36 -1.08 -1.26 -4.89 116.67 114.39 1ovm s ASP 251 Ca 0.26 -0.29 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 1ovm s ASP 251 Cb -0.10 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.36 1ovm s ASP 251 CO 0.17 -1.71 1.04 -0.62 0.52 0.00 0.00 175.17 174.57 1ovm n GLU 252 N 9.02 0.57 0.00 4.34 1.02 -0.36 -2.54 120.64 132.68 1ovm n GLU 252 Ca 0.05 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1ovm n GLU 252 Cb 0.49 -1.26 0.07 0.00 -0.02 0.00 0.00 31.44 30.72 1ovm n GLU 252 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ovm n ARG 253 N -0.76 1.16 -2.00 3.49 1.74 -1.24 -4.85 116.66 114.21 1ovm n ARG 253 Ca 0.07 -0.92 -0.28 0.00 -0.77 0.00 0.00 57.85 55.95 1ovm n ARG 253 Cb 0.03 -1.48 0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1ovm n ARG 253 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ovm s GLN 254 N -2.47 2.18 0.20 5.56 -1.52 -1.05 -5.03 119.66 117.52 1ovm s GLN 254 Ca 0.20 0.06 -0.30 0.00 -1.95 0.00 0.00 55.36 53.37 1ovm s GLN 254 Cb 0.18 -2.03 -0.08 0.00 -0.22 0.00 0.00 33.01 30.86 1ovm s GLN 254 CO 0.56 -1.40 1.21 0.00 -0.25 0.00 0.00 175.29 175.41 1ovm s ALA 255 N -3.44 3.45 0.00 6.09 0.00 -1.26 -3.31 121.76 123.29 1ovm s ALA 255 Ca 0.61 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1ovm s ALA 255 Cb -0.11 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1ovm s ALA 255 CO 0.48 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1ovm n GLY 256 N 2.08 0.22 3.53 0.00 0.00 -1.26 -4.78 105.19 104.97 1ovm n GLY 256 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ovm n GLY 256 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ovm s PHE 257 N -2.00 3.16 -1.04 1.61 2.19 -1.21 -1.42 117.98 119.28 1ovm s PHE 257 Ca 0.00 -0.12 0.09 0.00 0.33 0.00 0.00 56.93 57.23 1ovm s PHE 257 Cb 0.00 -2.31 0.11 0.00 -1.31 0.00 0.00 43.02 39.51 1ovm s PHE 257 CO 0.00 -0.24 0.87 0.66 1.83 0.00 0.00 175.22 178.34 1ovm n TYR 258 N 4.95 0.08 0.00 10.12 4.02 -1.26 -4.93 117.16 130.14 1ovm n TYR 258 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1ovm n TYR 258 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1ovm n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ovm n GLY 259 N 0.46 1.64 3.75 2.72 0.00 -1.26 -4.54 105.19 107.96 1ovm n GLY 259 Ca 0.06 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 1ovm n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ovm s THR 260 N -1.32 4.53 -0.01 2.61 2.01 -1.26 -4.60 115.64 117.60 1ovm s THR 260 Ca 0.00 1.77 -0.23 0.00 0.31 0.00 0.00 61.69 63.54 1ovm s THR 260 Cb 0.00 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 1ovm s THR 260 CO 0.00 0.41 0.70 -0.47 -0.69 0.00 0.00 174.62 174.58 1ovm s TYR 261 N -0.45 3.67 -0.40 4.92 5.04 -0.62 -4.77 117.35 124.73 1ovm s TYR 261 Ca 0.39 1.33 0.10 0.00 -2.44 0.00 0.00 57.07 56.46 1ovm s TYR 261 Cb -0.22 -2.77 0.38 0.00 0.35 0.00 0.00 41.96 39.70 1ovm s TYR 261 CO 0.26 0.22 1.11 -1.13 -1.34 0.00 0.00 175.55 174.67 1ovm n SER 262 N 3.15 -0.96 0.00 4.32 3.41 -1.26 -4.30 113.62 117.99 1ovm n SER 262 Ca -0.03 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1ovm n SER 262 Cb 0.51 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1ovm n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ovm n GLY 263 N -0.06 0.72 0.26 5.00 0.00 -1.26 -2.86 105.19 106.98 1ovm n GLY 263 Ca 0.07 -0.72 0.17 0.00 0.00 0.00 0.00 46.02 45.54 1ovm n GLY 263 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ovm h SER 264 N 8.78 0.00 0.44 1.61 4.64 -1.74 -1.00 113.55 126.28 1ovm h SER 264 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ovm h SER 264 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ovm h SER 264 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ovm n ALA 265 N -1.97 2.28 -1.30 5.18 0.00 -1.14 -4.82 120.51 118.75 1ovm n ALA 265 Ca -0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 1ovm n ALA 265 Cb 0.14 -1.41 0.13 0.00 0.00 0.00 0.00 19.45 18.31 1ovm n ALA 265 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ovm s SER 266 N -2.53 3.53 0.68 0.00 0.01 -0.38 -4.89 113.70 110.12 1ovm s SER 266 Ca 0.25 1.35 -0.11 0.00 1.31 0.00 0.00 55.95 58.75 1ovm s SER 266 Cb 0.17 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1ovm s SER 266 CO 0.37 -2.58 1.06 0.42 0.41 0.00 0.00 173.24 172.92 1ovm s THR 267 N -3.01 4.05 0.30 1.44 -4.23 -1.26 -4.80 115.64 108.13 1ovm s THR 267 Ca 0.63 0.69 0.01 0.00 -1.18 0.00 0.00 61.69 61.84 1ovm s THR 267 Cb -0.17 -3.42 0.28 0.00 1.34 0.00 0.00 72.50 70.53 1ovm s THR 267 CO 0.56 -0.84 1.90 1.23 -0.54 0.00 0.00 174.62 176.92 1ovm h GLY 268 N -0.59 1.37 0.99 3.99 0.00 -1.95 -0.11 103.07 106.78 1ovm h GLY 268 Ca -0.44 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1ovm h GLY 268 CO 0.57 0.27 -0.04 0.00 0.00 0.00 0.00 176.54 177.34 1ovm h ALA 269 N 1.51 -0.12 0.16 3.60 0.00 -1.93 -0.03 119.26 122.46 1ovm h ALA 269 Ca 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1ovm h ALA 269 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ovm h ALA 269 CO -0.17 -0.56 -0.08 0.28 0.00 0.00 0.00 179.25 178.72 1ovm h VAL 270 N -0.13 0.89 -0.99 0.00 2.07 -1.69 0.39 116.25 116.79 1ovm h VAL 270 Ca -0.01 -0.23 0.16 0.00 0.82 0.00 0.00 66.70 67.44 1ovm h VAL 270 Cb 0.10 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.81 1ovm h VAL 270 CO 0.02 0.05 0.60 0.50 0.02 0.00 0.00 177.57 178.77 1ovm h LYS 271 N -0.33 0.81 -0.08 1.57 3.64 -0.94 0.04 116.57 121.28 1ovm h LYS 271 Ca -0.02 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1ovm h LYS 271 Cb 0.26 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ovm h LYS 271 CO 0.04 0.53 -0.24 0.93 -2.27 0.00 0.00 179.45 178.44 1ovm h GLU 272 N 0.83 0.30 -0.84 1.90 4.39 -0.70 -0.37 114.58 120.09 1ovm h GLU 272 Ca 0.54 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 60.04 1ovm h GLU 272 Cb 0.74 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 1ovm h GLU 272 CO -0.34 0.84 0.56 0.00 -1.16 0.00 0.00 179.01 178.91 1ovm h ALA 273 N 0.46 1.43 0.00 3.43 0.00 -0.09 -0.68 119.26 123.81 1ovm h ALA 273 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ovm h ALA 273 Cb 0.87 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ovm h ALA 273 CO 0.05 0.51 -0.30 -0.89 0.00 0.00 0.00 179.25 178.62 1ovm n ILE 274 N -4.42 0.63 0.31 0.00 2.08 -0.08 -4.17 119.36 113.71 1ovm n ILE 274 Ca 0.10 0.36 0.20 0.00 0.56 0.00 0.00 62.75 63.97 1ovm n ILE 274 Cb 0.06 -1.88 0.96 0.00 -0.75 0.00 0.00 39.64 38.03 1ovm n ILE 274 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1ovm h GLU 275 N -0.43 0.00 0.00 0.38 5.08 -1.22 -2.65 114.58 115.73 1ovm h GLU 275 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ovm h GLU 275 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ovm h GLU 275 CO 0.00 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.79 1ovm h GLY 276 N 0.73 0.00 -3.14 -3.84 0.00 -1.00 -3.46 103.07 92.36 1ovm h GLY 276 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1ovm h GLY 276 CO 0.00 0.00 0.45 0.00 0.00 0.00 0.00 176.54 176.99 1ovm s ALA 277 N -3.23 3.19 -0.99 3.60 0.00 -1.00 -4.93 121.76 118.40 1ovm s ALA 277 Ca 0.07 0.82 0.24 0.00 0.00 0.00 0.00 51.96 53.10 1ovm s ALA 277 Cb 0.05 -3.32 1.03 0.00 0.00 0.00 0.00 23.12 20.89 1ovm s ALA 277 CO 0.66 -0.28 1.78 -0.40 0.00 0.00 0.00 175.76 177.52 1ovm n ASP 278 N 0.31 0.02 -3.67 0.00 5.75 -1.10 -4.56 116.55 113.30 1ovm n ASP 278 Ca 0.03 0.50 -0.13 0.00 -0.01 0.00 0.00 54.79 55.18 1ovm n ASP 278 Cb 0.47 -0.51 -0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1ovm n ASP 278 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1ovm s THR 279 N -3.00 -0.41 -0.10 2.12 -4.23 -1.21 -4.61 115.64 104.20 1ovm s THR 279 Ca 0.12 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1ovm s THR 279 Cb 0.16 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.56 1ovm s THR 279 CO 0.44 0.11 -0.21 0.54 -0.54 0.00 0.00 174.62 174.97 1ovm s VAL 280 N 2.38 1.85 -0.32 2.29 0.11 -0.45 -1.93 120.40 124.33 1ovm s VAL 280 Ca 0.01 -0.89 -0.23 0.00 -2.93 0.00 0.00 61.98 57.94 1ovm s VAL 280 Cb -0.12 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1ovm s VAL 280 CO -0.09 0.51 0.75 -0.76 -3.33 0.00 0.00 175.10 172.18 1ovm s LEU 281 N 0.49 4.12 -0.42 2.54 1.43 0.99 -2.64 118.68 125.18 1ovm s LEU 281 Ca -0.16 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.33 1ovm s LEU 281 Cb -0.17 -3.00 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1ovm s LEU 281 CO 0.06 -0.61 0.30 0.00 0.23 0.00 0.00 176.35 176.33 1ovm s VAL 283 N 1.58 3.61 -1.68 0.00 1.01 0.13 -1.23 120.40 123.82 1ovm s VAL 283 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1ovm s VAL 283 Cb -0.22 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1ovm s VAL 283 CO 0.07 0.41 0.30 0.61 0.00 0.00 0.00 175.10 176.49 1ovm n GLY 284 N 4.71 -0.51 3.84 4.51 0.00 -0.81 -0.93 105.19 115.99 1ovm n GLY 284 Ca -0.18 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1ovm n GLY 284 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ovm s THR 285 N -3.12 4.80 -0.24 2.61 -1.32 -1.26 -3.13 115.64 113.98 1ovm s THR 285 Ca 0.15 0.87 -0.03 0.00 -1.21 0.00 0.00 61.69 61.47 1ovm s THR 285 Cb -0.07 -3.73 0.11 0.00 -1.51 0.00 0.00 72.50 67.30 1ovm s THR 285 CO 0.19 0.15 0.25 -0.60 -2.21 0.00 0.00 174.62 172.39 1ovm s ARG 286 N -2.18 0.24 -1.29 7.08 6.06 -1.26 -5.04 118.95 122.56 1ovm s ARG 286 Ca 0.42 0.07 -0.16 0.00 -2.50 0.00 0.00 55.73 53.56 1ovm s ARG 286 Cb -0.14 -1.00 0.10 0.00 0.06 0.00 0.00 34.95 33.97 1ovm s ARG 286 CO 0.20 -0.79 1.70 1.19 -2.50 0.00 0.00 175.30 175.10 1ovm n PHE 287 N 5.31 4.57 -1.76 5.12 3.72 -1.26 -4.97 117.46 128.19 1ovm n PHE 287 Ca -0.04 -3.01 -0.30 0.00 -0.05 0.00 0.00 57.45 54.05 1ovm n PHE 287 Cb 0.48 -2.46 0.07 0.00 -0.94 0.00 0.00 39.48 36.63 1ovm n PHE 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1ovm s THR 288 N 3.15 3.13 0.22 4.37 -4.23 -1.26 -4.90 115.64 116.11 1ovm s THR 288 Ca 0.49 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1ovm s THR 288 Cb 0.03 -3.27 0.17 0.00 1.34 0.00 0.00 72.50 70.77 1ovm s THR 288 CO 0.04 -0.48 1.79 -2.24 -0.54 0.00 0.00 174.62 173.19 1ovm h ASP 289 N -0.87 1.11 0.20 3.99 2.03 -1.96 -2.39 116.42 118.53 1ovm h ASP 289 Ca -0.46 -0.16 -0.12 0.00 -0.73 0.00 0.00 57.03 55.56 1ovm h ASP 289 Cb 1.27 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 39.47 1ovm h ASP 289 CO 0.62 0.97 -0.45 0.71 -1.03 0.00 0.00 179.24 180.07 1ovm h THR 290 N 1.19 1.32 0.00 1.15 1.35 -1.93 0.28 112.91 116.26 1ovm h THR 290 Ca 0.28 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1ovm h THR 290 Cb 0.18 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1ovm h THR 290 CO -0.03 0.49 0.00 -0.07 -0.25 0.00 0.00 175.52 175.66 1ovm h LEU 291 N 0.25 0.00 -2.97 3.87 4.07 -1.87 -3.31 115.31 115.35 1ovm h LEU 291 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1ovm h LEU 291 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1ovm h LEU 291 CO 0.07 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.78 1ovm n THR 292 N -3.00 1.12 -3.47 0.22 -2.24 -0.92 -4.18 114.28 101.81 1ovm n THR 292 Ca 0.04 -1.12 -0.18 0.00 -2.27 0.00 0.00 64.05 60.51 1ovm n THR 292 Cb 0.48 0.42 0.07 0.00 -2.10 0.00 0.00 70.33 69.20 1ovm n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ovm n ALA 293 N -0.18 -2.16 -2.33 6.98 0.00 -0.83 -1.67 120.51 120.32 1ovm n ALA 293 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1ovm n ALA 293 Cb 0.37 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.61 1ovm n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovm n GLY 294 N -1.29 0.57 3.14 0.00 0.00 0.03 -4.00 105.19 103.64 1ovm n GLY 294 Ca -0.23 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 1ovm n GLY 294 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ovm n PHE 295 N -3.34 -2.11 -0.88 1.61 3.72 -1.20 -4.93 117.46 110.34 1ovm n PHE 295 Ca -0.01 0.82 0.08 0.00 -0.05 0.00 0.00 57.45 58.29 1ovm n PHE 295 Cb 0.51 -4.51 0.36 0.00 -0.94 0.00 0.00 39.48 34.91 1ovm n PHE 295 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ovm n THR 296 N -4.08 2.51 -2.56 4.37 -2.24 -0.67 -4.97 114.28 106.64 1ovm n THR 296 Ca -0.13 -1.48 -0.41 0.00 -2.27 0.00 0.00 64.05 59.76 1ovm n THR 296 Cb 0.60 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1ovm n THR 296 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1ovm s HIS 297 N -2.63 3.68 -0.98 4.78 -3.43 -1.26 -2.82 115.29 112.64 1ovm s HIS 297 Ca 0.51 1.72 -0.04 0.00 -0.80 0.00 0.00 55.06 56.45 1ovm s HIS 297 Cb 0.38 -3.20 0.26 0.00 -1.43 0.00 0.00 32.58 28.59 1ovm s HIS 297 CO 0.16 -0.31 1.03 1.04 -2.00 0.00 0.00 174.74 174.65 1ovm n GLN 298 N 1.74 3.28 -4.28 -0.38 1.13 -1.26 -4.99 117.38 112.62 1ovm n GLN 298 Ca 0.00 -4.51 -0.21 0.00 -1.94 0.00 0.00 57.00 50.35 1ovm n GLN 298 Cb 0.46 -2.46 -0.16 0.00 0.11 0.00 0.00 30.24 28.19 1ovm n GLN 298 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ovm s LEU 299 N -1.74 1.47 0.26 1.08 1.43 -1.26 -4.81 118.68 115.11 1ovm s LEU 299 Ca 0.30 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1ovm s LEU 299 Cb -0.04 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 1ovm s LEU 299 CO -0.06 -0.02 0.16 0.42 0.23 0.00 0.00 176.35 177.08 1ovm s THR 300 N 0.74 4.15 0.15 5.49 -4.23 -1.26 -5.03 115.64 115.66 1ovm s THR 300 Ca -0.11 -1.52 -0.17 0.00 -1.18 0.00 0.00 61.69 58.71 1ovm s THR 300 Cb -0.14 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.46 1ovm s THR 300 CO 0.01 -0.34 1.73 -0.65 -0.54 0.00 0.00 174.62 174.83 1ovm h PRO 301 N 1.56 0.18 -0.78 3.99 0.11 -1.92 -2.08 132.00 133.06 1ovm h PRO 301 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1ovm h PRO 301 Cb 1.24 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1ovm h PRO 301 CO 0.61 0.12 0.52 0.00 -0.21 0.00 0.00 178.00 179.03 1ovm h ALA 302 N 1.24 1.44 0.00 -0.75 0.00 -1.96 -1.83 119.26 117.40 1ovm h ALA 302 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ovm h ALA 302 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ovm h ALA 302 CO -0.20 0.52 0.00 0.94 0.00 0.00 0.00 179.25 180.51 1ovm n GLN 303 N -4.42 0.61 -4.37 0.00 7.27 -0.84 -4.64 117.38 111.00 1ovm n GLN 303 Ca 0.09 0.01 -0.19 0.00 0.07 0.00 0.00 57.00 56.97 1ovm n GLN 303 Cb 0.03 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.08 1ovm n GLN 303 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1ovm s THR 304 N -2.36 1.82 -0.14 1.69 -4.23 -0.69 -1.34 115.64 110.39 1ovm s THR 304 Ca 0.34 -2.23 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1ovm s THR 304 Cb 0.20 -2.10 0.04 0.00 1.34 0.00 0.00 72.50 71.98 1ovm s THR 304 CO 0.41 -0.56 0.01 -0.63 -0.54 0.00 0.00 174.62 173.31 1ovm s ILE 305 N -2.92 0.55 0.11 2.99 1.01 -1.08 -2.28 121.20 119.58 1ovm s ILE 305 Ca 0.24 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 60.71 1ovm s ILE 305 Cb -0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1ovm s ILE 305 CO 0.08 0.04 -0.26 -1.83 0.00 0.00 0.00 174.94 172.97 1ovm s GLU 306 N 1.87 1.52 -0.08 2.79 -1.05 -0.01 -0.67 118.70 123.07 1ovm s GLU 306 Ca 0.02 -1.28 0.03 0.00 -0.15 0.00 0.00 54.97 53.59 1ovm s GLU 306 Cb -0.15 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.60 1ovm s GLU 306 CO -0.07 0.47 -0.19 0.14 0.95 0.00 0.00 175.26 176.55 1ovm s VAL 307 N -1.03 1.68 0.50 1.83 -7.23 -0.36 0.71 120.40 116.49 1ovm s VAL 307 Ca 0.14 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1ovm s VAL 307 Cb -0.10 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 1ovm s VAL 307 CO 0.06 0.48 0.15 -1.10 -0.31 0.00 0.00 175.10 174.38 1ovm s GLN 308 N 0.43 2.20 0.28 4.82 -1.52 0.18 -1.93 119.66 124.12 1ovm s GLN 308 Ca -0.16 -2.17 0.02 0.00 -1.95 0.00 0.00 55.36 51.09 1ovm s GLN 308 Cb -0.17 -1.78 0.67 0.00 -0.22 0.00 0.00 33.01 31.51 1ovm s GLN 308 CO 0.06 -0.38 1.68 -1.35 -0.25 0.00 0.00 175.29 175.06 1ovm h PRO 309 N 1.21 0.32 0.00 2.91 0.11 -1.97 -3.19 132.00 131.39 1ovm h PRO 309 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ovm h PRO 309 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ovm h PRO 309 CO 0.69 0.21 -0.02 0.72 -0.21 0.00 0.00 178.00 179.39 1ovm n HIS 310 N -5.11 0.00 -3.61 0.65 8.25 -1.26 -1.50 115.22 112.64 1ovm n HIS 310 Ca 0.20 -0.38 -0.16 0.00 -0.26 0.00 0.00 57.72 57.13 1ovm n HIS 310 Cb 0.62 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 1ovm n HIS 310 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ovm s ALA 311 N -0.81 -1.44 0.13 -1.41 0.00 -1.10 -1.01 121.76 116.12 1ovm s ALA 311 Ca 0.02 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1ovm s ALA 311 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1ovm s ALA 311 CO 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 175.76 175.27 1ovm s ALA 312 N -1.05 1.68 0.02 0.00 0.00 -0.76 0.48 121.76 122.13 1ovm s ALA 312 Ca -0.10 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.55 1ovm s ALA 312 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1ovm s ALA 312 CO 0.07 0.18 -0.10 0.50 0.00 0.00 0.00 175.76 176.41 1ovm s ARG 313 N -2.57 0.71 -0.14 0.00 3.52 0.22 0.21 118.95 120.88 1ovm s ARG 313 Ca 0.10 -0.51 -0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1ovm s ARG 313 Cb -0.06 -0.65 0.04 0.00 -1.56 0.00 0.00 34.95 32.72 1ovm s ARG 313 CO 0.04 0.17 -0.01 0.14 -0.81 0.00 0.00 175.30 174.83 1ovm s VAL 314 N -0.61 0.69 0.00 7.11 -7.23 -0.60 -0.83 120.40 118.93 1ovm s VAL 314 Ca 0.00 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1ovm s VAL 314 Cb -0.06 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1ovm s VAL 314 CO 0.00 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1ovm n GLY 315 N 5.02 3.70 0.26 2.32 0.00 -0.97 -1.99 105.19 113.54 1ovm n GLY 315 Ca -0.09 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1ovm n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ovm n ASP 316 N 8.94 1.52 -4.74 1.61 8.00 -1.26 -4.61 116.55 126.01 1ovm n ASP 316 Ca 0.00 -1.25 -0.36 0.00 0.71 0.00 0.00 54.79 53.89 1ovm n ASP 316 Cb 0.00 0.70 -0.07 0.00 -0.02 0.00 0.00 41.12 41.73 1ovm n ASP 316 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ovm s VAL 317 N -2.73 5.32 -0.03 2.53 1.01 -0.84 -5.08 120.40 120.58 1ovm s VAL 317 Ca 0.14 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1ovm s VAL 317 Cb 0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1ovm s VAL 317 CO 0.71 0.42 0.08 0.26 0.00 0.00 0.00 175.10 176.57 1ovm s TRP 318 N 0.29 3.32 -0.41 5.22 0.52 -1.26 -1.56 118.94 125.07 1ovm s TRP 318 Ca 0.15 0.25 0.04 0.00 0.02 0.00 0.00 56.10 56.56 1ovm s TRP 318 Cb -0.13 -1.78 0.11 0.00 -1.15 0.00 0.00 33.47 30.53 1ovm s TRP 318 CO 0.03 0.57 0.14 -0.06 0.02 0.00 0.00 176.95 177.65 1ovm s PHE 319 N -1.14 3.30 0.36 -1.98 0.40 0.13 -5.00 117.98 114.06 1ovm s PHE 319 Ca 0.21 -2.94 -0.19 0.00 -0.60 0.00 0.00 56.93 53.41 1ovm s PHE 319 Cb -0.12 -2.74 -0.10 0.00 0.51 0.00 0.00 43.02 40.58 1ovm s PHE 319 CO 0.11 -0.86 0.85 0.95 0.70 0.00 0.00 175.22 176.97 1ovm s THR 320 N 0.51 4.50 0.00 0.64 -4.23 -1.26 -1.82 115.64 113.98 1ovm s THR 320 Ca 0.13 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 1ovm s THR 320 Cb -0.22 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1ovm s THR 320 CO -0.06 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1ovm n GLY 321 N -0.34 0.85 3.19 3.99 0.00 -0.18 -4.99 105.19 107.72 1ovm n GLY 321 Ca 0.05 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1ovm n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovm s ILE 322 N -2.00 2.52 0.26 -0.61 1.01 -0.74 -4.21 121.20 117.43 1ovm s ILE 322 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1ovm s ILE 322 Cb 0.00 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.28 1ovm s ILE 322 CO 0.00 0.50 1.38 -2.84 0.00 0.00 0.00 174.94 173.98 1ovm s PRO 323 N 1.29 4.32 0.26 2.79 0.02 -1.26 -2.70 135.00 139.70 1ovm s PRO 323 Ca 0.04 2.22 -0.06 0.00 0.02 0.00 0.00 61.00 63.22 1ovm s PRO 323 Cb -0.14 -3.12 0.47 0.00 0.02 0.00 0.00 34.50 31.73 1ovm s PRO 323 CO -0.08 -0.33 1.62 1.98 -0.33 0.00 0.00 177.00 179.86 1ovm h MET 324 N 4.73 0.07 -0.53 5.54 1.85 -1.40 -0.72 114.93 124.46 1ovm h MET 324 Ca -0.46 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 1ovm h MET 324 Cb 1.22 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.21 1ovm h MET 324 CO 0.75 0.04 0.27 -2.95 -0.40 0.00 0.00 176.91 174.62 1ovm h ASN 325 N 0.07 0.66 0.52 1.39 -1.07 -1.91 -1.33 115.58 113.90 1ovm h ASN 325 Ca 0.44 -0.05 -0.20 0.00 0.07 0.00 0.00 56.30 56.56 1ovm h ASN 325 Cb 0.78 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.85 1ovm h ASN 325 CO -0.74 0.55 -0.85 1.56 0.07 0.00 0.00 177.43 178.01 1ovm h GLN 326 N 0.74 0.23 -0.44 4.14 4.20 -1.54 -2.30 115.11 120.14 1ovm h GLN 326 Ca 0.19 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1ovm h GLN 326 Cb 0.05 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1ovm h GLN 326 CO -0.03 0.95 -0.05 0.00 -0.67 0.00 0.00 178.83 179.03 1ovm h ALA 327 N 0.96 0.60 -0.54 3.87 0.00 -0.95 -1.37 119.26 121.84 1ovm h ALA 327 Ca -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ovm h ALA 327 Cb 1.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1ovm h ALA 327 CO 0.13 0.44 0.21 0.82 0.00 0.00 0.00 179.25 180.86 1ovm h ILE 328 N 0.65 1.22 -0.89 0.00 2.04 -1.26 -1.30 117.51 117.97 1ovm h ILE 328 Ca 0.12 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.31 1ovm h ILE 328 Cb 0.57 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1ovm h ILE 328 CO 0.03 0.26 0.59 -0.08 0.00 0.00 0.00 178.15 178.95 1ovm h GLU 329 N 0.73 1.17 -0.38 2.37 4.57 -1.21 -0.81 114.58 121.02 1ovm h GLU 329 Ca 0.18 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1ovm h GLU 329 Cb 0.20 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1ovm h GLU 329 CO -0.01 0.77 0.02 1.15 -1.18 0.00 0.00 179.01 179.76 1ovm h THR 330 N 1.20 1.25 -0.69 0.32 2.02 -0.91 -2.67 112.91 113.43 1ovm h THR 330 Ca 0.33 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1ovm h THR 330 Cb -0.14 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1ovm h THR 330 CO -0.07 0.32 0.38 -0.07 0.37 0.00 0.00 175.52 176.44 1ovm h LEU 331 N 0.48 0.85 -0.43 2.58 4.07 -0.75 -2.15 115.31 119.96 1ovm h LEU 331 Ca 0.11 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1ovm h LEU 331 Cb 0.44 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1ovm h LEU 331 CO 0.02 0.69 0.12 0.58 -1.08 0.00 0.00 178.44 178.76 1ovm h VAL 332 N 0.96 1.23 -0.39 1.22 2.07 -1.00 -1.00 116.25 119.34 1ovm h VAL 332 Ca 0.24 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1ovm h VAL 332 Cb 0.03 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1ovm h VAL 332 CO -0.04 0.27 0.21 -0.33 0.02 0.00 0.00 177.57 177.71 1ovm h GLU 333 N 0.56 0.55 -0.27 1.57 5.08 -1.15 -1.33 114.58 119.59 1ovm h GLU 333 Ca 0.14 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ovm h GLU 333 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1ovm h GLU 333 CO -0.00 0.45 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.30 1ovm h LEU 334 N 0.50 0.41 -0.42 1.33 3.38 -1.25 -2.44 115.31 116.82 1ovm h LEU 334 Ca 0.14 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1ovm h LEU 334 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ovm h LEU 334 CO -0.02 0.55 -0.41 0.00 0.09 0.00 0.00 178.44 178.65 1ovm n LYS 336 N -4.05 0.07 0.02 0.00 5.02 -0.53 -1.55 118.16 117.15 1ovm n LYS 336 Ca -0.02 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.77 1ovm n LYS 336 Cb 0.55 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 1ovm n LYS 336 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ovm n GLN 337 N -1.79 0.34 -3.43 1.97 6.02 -0.96 -4.59 117.38 114.94 1ovm n GLN 337 Ca 0.02 -0.03 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 1ovm n GLN 337 Cb 0.14 -1.58 -0.09 0.00 1.02 0.00 0.00 30.24 29.73 1ovm n GLN 337 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ovm n HIS 338 N -2.00 0.89 -2.62 1.08 8.25 -0.59 -5.10 115.22 115.12 1ovm n HIS 338 Ca 0.01 -3.73 -0.40 0.00 -0.26 0.00 0.00 57.72 53.34 1ovm n HIS 338 Cb 0.46 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 1ovm n HIS 338 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1ovm s VAL 339 N -1.09 3.81 -0.05 1.59 -7.23 -1.24 -4.88 120.40 111.30 1ovm s VAL 339 Ca 0.33 1.80 0.03 0.00 -1.81 0.00 0.00 61.98 62.33 1ovm s VAL 339 Cb 0.09 -4.13 0.01 0.00 0.56 0.00 0.00 36.38 32.90 1ovm s VAL 339 CO -0.13 0.41 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.95 1ovm s HIS 340 N -1.20 1.37 0.75 2.82 3.76 -1.26 -5.18 115.29 116.35 1ovm s HIS 340 Ca 0.43 -0.46 -0.16 0.00 -0.15 0.00 0.00 55.06 54.73 1ovm s HIS 340 Cb -0.28 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 1ovm s HIS 340 CO 0.36 -0.23 0.67 0.00 -0.85 0.00 0.00 174.74 174.69 1ovm n ALA 341 N 3.64 -1.21 0.00 -1.40 0.00 -1.26 -5.00 120.51 115.28 1ovm n ALA 341 Ca -0.22 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1ovm n ALA 341 Cb 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1ovm n ALA 341 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ovm n PRO 356 N -1.27 0.00 0.02 0.00 -0.02 -1.26 -5.14 135.00 127.33 1ovm n PRO 356 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ovm n PRO 356 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1ovm n PRO 356 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ovm n ASP 357 N 0.00 0.27 -1.14 2.55 5.75 -1.26 -4.74 116.55 117.98 1ovm n ASP 357 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1ovm n ASP 357 Cb 0.00 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1ovm n ASP 357 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ovm n GLY 358 N 2.79 1.46 2.98 6.12 0.00 -1.26 -4.05 105.19 113.23 1ovm n GLY 358 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1ovm n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ovm n SER 359 N 0.00 -0.96 -4.77 1.61 2.88 -1.26 -0.81 113.62 110.31 1ovm n SER 359 Ca 0.00 0.99 -0.39 0.00 -1.33 0.00 0.00 58.87 58.14 1ovm n SER 359 Cb 0.00 -0.83 -0.01 0.00 -0.75 0.00 0.00 64.21 62.63 1ovm n SER 359 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ovm s LEU 360 N 2.30 4.19 0.11 2.46 1.43 0.62 -4.61 118.68 125.17 1ovm s LEU 360 Ca 0.59 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 56.12 1ovm s LEU 360 Cb -0.85 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 41.42 1ovm s LEU 360 CO 0.49 -0.83 0.29 0.42 0.23 0.00 0.00 176.35 176.96 1ovm s THR 361 N -1.32 0.10 0.28 5.49 -4.23 -1.26 -4.63 115.64 110.07 1ovm s THR 361 Ca 0.58 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1ovm s THR 361 Cb -0.35 -1.32 0.27 0.00 1.34 0.00 0.00 72.50 72.43 1ovm s THR 361 CO 0.45 -0.47 1.79 1.56 -0.54 0.00 0.00 174.62 177.41 1ovm h GLN 362 N 2.56 0.75 0.13 3.99 1.08 -1.93 0.63 115.11 122.33 1ovm h GLN 362 Ca -0.34 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 1ovm h GLN 362 Cb 1.23 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1ovm h GLN 362 CO 0.51 0.50 -0.26 1.49 -0.95 0.00 0.00 178.83 180.12 1ovm h GLU 363 N 0.78 -0.41 0.00 1.46 4.57 -1.96 -1.99 114.58 117.03 1ovm h GLU 363 Ca 0.50 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 1ovm h GLU 363 Cb 0.66 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1ovm h GLU 363 CO -0.33 -0.27 0.00 -2.95 -1.18 0.00 0.00 179.01 174.27 1ovm h ASN 364 N -0.42 0.00 0.29 1.04 7.08 -1.87 -2.84 115.58 118.86 1ovm h ASN 364 Ca -0.01 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.19 1ovm h ASN 364 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 1ovm h ASN 364 CO -0.10 0.00 -0.14 0.15 -2.08 0.00 0.00 177.43 175.26 1ovm h PHE 365 N 0.00 -0.35 0.00 4.14 3.57 -0.62 -1.56 116.94 122.11 1ovm h PHE 365 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1ovm h PHE 365 Cb 0.58 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1ovm h PHE 365 CO 0.00 -0.03 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.36 1ovm h TRP 366 N -0.72 0.00 -0.27 0.41 4.06 -1.36 -0.51 115.95 117.55 1ovm h TRP 366 Ca -0.04 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.75 1ovm h TRP 366 Cb 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1ovm h TRP 366 CO 0.02 0.21 -0.49 -0.09 -3.56 0.00 0.00 178.44 174.53 1ovm h ARG 367 N 0.00 0.74 -0.20 0.49 9.65 -1.43 -2.22 114.38 121.41 1ovm h ARG 367 Ca -0.00 -0.43 -0.09 0.00 -1.10 0.00 0.00 59.98 58.36 1ovm h ARG 367 Cb 0.48 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1ovm h ARG 367 CO 0.03 1.05 -0.21 1.15 2.80 0.00 0.00 179.97 184.79 1ovm h THR 368 N 0.58 1.33 -0.57 0.20 2.02 -0.47 -3.02 112.91 112.98 1ovm h THR 368 Ca 0.03 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.86 1ovm h THR 368 Cb 1.05 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1ovm h THR 368 CO 0.10 0.42 0.38 0.25 0.37 0.00 0.00 175.52 177.04 1ovm h LEU 369 N 0.16 0.55 -0.87 2.58 5.85 -1.09 -2.42 115.31 120.07 1ovm h LEU 369 Ca 0.03 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1ovm h LEU 369 Cb 0.76 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 1ovm h LEU 369 CO 0.05 0.37 0.51 -0.61 -0.34 0.00 0.00 178.44 178.43 1ovm h GLN 370 N 0.63 0.80 0.00 1.25 5.75 -1.26 0.45 115.11 122.73 1ovm h GLN 370 Ca 0.23 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1ovm h GLN 370 Cb 0.13 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1ovm h GLN 370 CO -0.06 0.53 0.00 0.25 -2.65 0.00 0.00 178.83 176.90 1ovm n THR 371 N -4.72 0.09 -0.01 2.39 -2.24 -0.92 -3.88 114.28 104.99 1ovm n THR 371 Ca 0.15 0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.75 1ovm n THR 371 Cb 0.32 -0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 67.85 1ovm n THR 371 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ovm n PHE 372 N -1.34 1.07 -1.79 4.78 7.35 0.12 -4.96 117.46 122.69 1ovm n PHE 372 Ca 0.12 0.23 -0.40 0.00 -0.76 0.00 0.00 57.45 56.64 1ovm n PHE 372 Cb 0.25 -1.14 0.01 0.00 0.35 0.00 0.00 39.48 38.95 1ovm n PHE 372 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1ovm s ILE 373 N -2.55 2.04 0.10 -2.13 -4.36 -1.02 -5.02 121.20 108.26 1ovm s ILE 373 Ca -0.23 0.04 0.02 0.00 -0.26 0.00 0.00 60.65 60.22 1ovm s ILE 373 Cb 0.07 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 1ovm s ILE 373 CO 0.75 0.01 -0.08 -0.60 0.24 0.00 0.00 174.94 175.26 1ovm s ARG 374 N -2.33 0.84 0.53 0.37 6.06 -1.26 -4.95 118.95 118.21 1ovm s ARG 374 Ca 0.58 -1.28 -0.20 0.00 -2.50 0.00 0.00 55.73 52.33 1ovm s ARG 374 Cb -0.45 -0.31 -0.08 0.00 0.06 0.00 0.00 34.95 34.16 1ovm s ARG 374 CO 0.59 0.01 0.77 -2.30 -2.50 0.00 0.00 175.30 171.88 1ovm n PRO 375 N 0.13 0.82 -0.56 5.12 -0.02 -1.26 -2.28 135.00 136.95 1ovm n PRO 375 Ca -0.13 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1ovm n PRO 375 Cb 0.60 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1ovm n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovm n GLY 376 N 1.50 1.21 3.80 -1.23 0.00 0.58 -4.97 105.19 106.08 1ovm n GLY 376 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1ovm n GLY 376 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovm s ASP 377 N -3.12 5.77 -0.29 1.61 1.01 -0.97 -4.26 116.67 116.42 1ovm s ASP 377 Ca 0.00 1.82 0.02 0.00 0.71 0.00 0.00 52.55 55.10 1ovm s ASP 377 Cb 0.00 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.48 1ovm s ASP 377 CO 0.00 -1.18 0.00 -0.63 0.21 0.00 0.00 175.17 173.58 1ovm s ILE 378 N -2.46 1.84 -0.19 0.77 1.01 -0.18 -0.83 121.20 121.17 1ovm s ILE 378 Ca 0.64 -1.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 1ovm s ILE 378 Cb -0.16 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1ovm s ILE 378 CO 0.37 -0.38 -0.00 -0.63 0.00 0.00 0.00 174.94 174.30 1ovm s ILE 379 N 1.18 4.02 -0.07 2.92 1.01 -0.29 -0.55 121.20 129.42 1ovm s ILE 379 Ca 0.03 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1ovm s ILE 379 Cb -0.19 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1ovm s ILE 379 CO -0.10 0.44 -0.24 -0.76 0.00 0.00 0.00 174.94 174.28 1ovm s LEU 380 N 0.82 2.07 -0.05 2.97 1.02 -0.20 0.06 118.68 125.36 1ovm s LEU 380 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.65 1ovm s LEU 380 Cb -0.14 -1.36 0.02 0.00 0.02 0.00 0.00 46.19 44.73 1ovm s LEU 380 CO 0.02 0.22 -0.06 0.00 0.02 0.00 0.00 176.35 176.56 1ovm s ALA 381 N -0.05 0.82 0.75 4.21 0.00 -1.02 0.17 121.76 126.65 1ovm s ALA 381 Ca -0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 1ovm s ALA 381 Cb -0.15 -0.50 0.08 0.00 0.00 0.00 0.00 23.12 22.55 1ovm s ALA 381 CO 0.05 -0.05 1.09 0.34 0.00 0.00 0.00 175.76 177.19 1ovm s ASP 382 N 0.99 4.61 0.41 0.00 -1.08 -0.69 -4.51 116.67 116.39 1ovm s ASP 382 Ca -0.10 0.54 -0.27 0.00 -0.52 0.00 0.00 52.55 52.21 1ovm s ASP 382 Cb -0.14 -1.10 -0.10 0.00 -1.46 0.00 0.00 42.92 40.12 1ovm s ASP 382 CO -0.00 -1.77 1.44 -1.58 0.52 0.00 0.00 175.17 173.79 1ovm s GLN 383 N -5.39 3.92 0.00 4.34 2.00 -1.26 -1.10 119.66 122.17 1ovm s GLN 383 Ca 0.62 2.47 0.00 0.00 -2.00 0.00 0.00 55.36 56.45 1ovm s GLN 383 Cb -0.10 -2.82 0.00 0.00 0.80 0.00 0.00 33.01 30.88 1ovm s GLN 383 CO 0.47 -0.65 0.00 0.41 -0.50 0.00 0.00 175.29 175.02 1ovm n GLY 384 N 0.53 0.22 0.33 2.59 0.00 -1.26 -4.67 105.19 102.93 1ovm n GLY 384 Ca 0.03 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.02 1ovm n GLY 384 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ovm h THR 385 N 0.00 0.92 0.64 2.61 1.35 -1.96 -2.48 112.91 113.99 1ovm h THR 385 Ca 0.00 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.76 1ovm h THR 385 Cb 0.00 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1ovm h THR 385 CO 0.00 0.04 -0.45 0.28 -0.25 0.00 0.00 175.52 175.14 1ovm h SER 386 N 0.23 -1.16 -0.38 5.36 0.02 -1.83 -0.60 113.55 115.19 1ovm h SER 386 Ca 0.18 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1ovm h SER 386 Cb 0.41 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1ovm h SER 386 CO -0.03 -0.66 0.19 0.00 -1.14 0.00 0.00 176.83 175.19 1ovm h ALA 387 N -1.18 0.48 -0.02 3.77 0.00 -0.95 -0.26 119.26 121.11 1ovm h ALA 387 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ovm h ALA 387 Cb 0.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ovm h ALA 387 CO 0.05 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.52 1ovm n PHE 388 N -4.73 0.02 -0.10 0.00 3.72 -0.95 -2.08 117.46 113.34 1ovm n PHE 388 Ca -0.00 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 1ovm n PHE 388 Cb 0.10 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.55 1ovm n PHE 388 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ovm n GLY 389 N 0.89 -0.31 0.30 1.37 0.00 -0.24 -4.42 105.19 102.78 1ovm n GLY 389 Ca 0.17 -0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.25 1ovm n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovm h ALA 390 N -0.27 1.00 0.00 4.61 0.00 -0.92 -2.51 119.26 121.16 1ovm h ALA 390 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ovm h ALA 390 Cb 1.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ovm h ALA 390 CO -0.16 0.00 -0.01 0.97 0.00 0.00 0.00 179.25 180.05 1ovm h ILE 391 N 0.00 0.36 -0.01 0.00 2.10 -1.63 -1.04 117.51 117.29 1ovm h ILE 391 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1ovm h ILE 391 Cb 0.27 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1ovm h ILE 391 CO 0.00 0.01 -0.29 0.47 -1.08 0.00 0.00 178.15 177.26 1ovm n ASP 392 N -3.58 0.86 -4.74 2.19 8.00 -0.95 -4.65 116.55 113.68 1ovm n ASP 392 Ca -0.03 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1ovm n ASP 392 Cb 0.09 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1ovm n ASP 392 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ovm s LEU 393 N -2.60 4.36 -0.62 0.64 1.43 -0.40 -4.93 118.68 116.56 1ovm s LEU 393 Ca 0.22 2.83 -0.19 0.00 -1.03 0.00 0.00 54.13 55.96 1ovm s LEU 393 Cb 0.19 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.89 1ovm s LEU 393 CO 0.55 -0.86 0.75 -0.60 0.23 0.00 0.00 176.35 176.43 1ovm s ARG 394 N -0.13 3.10 0.27 1.70 3.52 -1.26 -5.00 118.95 121.15 1ovm s ARG 394 Ca 0.64 -1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 54.59 1ovm s ARG 394 Cb -0.46 -4.31 -0.09 0.00 -1.56 0.00 0.00 34.95 28.53 1ovm s ARG 394 CO 0.43 -1.57 1.10 -0.51 -0.81 0.00 0.00 175.30 173.95 1ovm s LEU 395 N 2.69 4.55 0.00 -0.88 1.43 -1.26 -4.91 118.68 120.29 1ovm s LEU 395 Ca 0.14 2.26 -0.07 0.00 -1.03 0.00 0.00 54.13 55.43 1ovm s LEU 395 Cb -0.22 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.47 1ovm s LEU 395 CO 0.05 -0.15 0.29 -2.65 0.23 0.00 0.00 176.35 174.13 1ovm n PRO 396 N 1.25 -2.14 -2.21 1.29 -0.02 -1.26 -1.23 135.00 130.68 1ovm n PRO 396 Ca -0.01 -0.48 -0.27 0.00 -2.02 0.00 0.00 63.50 60.72 1ovm n PRO 396 Cb 0.45 -0.51 0.05 0.00 -0.02 0.00 0.00 33.50 33.46 1ovm n PRO 396 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ovm s ALA 397 N -2.60 3.15 -1.52 3.55 0.00 -1.26 -4.38 121.76 118.69 1ovm s ALA 397 Ca 0.20 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1ovm s ALA 397 Cb -0.03 -2.71 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1ovm s ALA 397 CO 0.16 -1.05 0.39 -0.25 0.00 0.00 0.00 175.76 175.01 1ovm n ASP 398 N -2.80 -0.61 -4.24 0.00 8.00 -1.26 -3.24 116.55 112.40 1ovm n ASP 398 Ca 0.06 -1.09 -0.32 0.00 0.71 0.00 0.00 54.79 54.15 1ovm n ASP 398 Cb 0.58 -2.54 -0.17 0.00 -0.02 0.00 0.00 41.12 38.97 1ovm n ASP 398 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ovm s VAL 399 N -3.91 2.15 -0.45 2.53 0.11 -1.26 -0.30 120.40 119.27 1ovm s VAL 399 Ca 0.18 -0.99 -0.19 0.00 -2.93 0.00 0.00 61.98 58.06 1ovm s VAL 399 Cb -0.10 -1.82 0.03 0.00 -1.53 0.00 0.00 36.38 32.96 1ovm s VAL 399 CO 0.93 0.56 0.53 0.21 -3.33 0.00 0.00 175.10 174.00 1ovm s ASN 400 N 0.28 6.23 -0.41 3.54 3.04 -0.01 -4.76 114.94 122.87 1ovm s ASN 400 Ca -0.17 -0.67 -0.17 0.00 0.04 0.00 0.00 52.86 51.90 1ovm s ASN 400 Cb -0.17 -2.26 0.02 0.00 -1.54 0.00 0.00 41.25 37.29 1ovm s ASN 400 CO 0.08 -0.71 0.42 0.12 -3.04 0.00 0.00 177.10 173.97 1ovm s PHE 401 N 2.41 3.18 -0.31 0.43 5.36 -1.26 -1.14 117.98 126.65 1ovm s PHE 401 Ca 0.15 -0.32 -0.08 0.00 -0.96 0.00 0.00 56.93 55.73 1ovm s PHE 401 Cb -0.17 -2.84 0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1ovm s PHE 401 CO 0.14 -0.65 0.10 0.42 -1.46 0.00 0.00 175.22 173.78 1ovm s ILE 402 N 2.10 4.10 0.08 3.12 1.01 0.11 -4.84 121.20 126.87 1ovm s ILE 402 Ca 0.12 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1ovm s ILE 402 Cb -0.17 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1ovm s ILE 402 CO 0.13 0.02 -0.05 0.54 0.00 0.00 0.00 174.94 175.58 1ovm s VAL 403 N 1.51 0.50 -0.49 2.92 0.11 -1.26 -2.42 120.40 121.27 1ovm s VAL 403 Ca 0.02 -1.82 0.07 0.00 -2.93 0.00 0.00 61.98 57.33 1ovm s VAL 403 Cb -0.18 -1.53 0.24 0.00 -1.53 0.00 0.00 36.38 33.39 1ovm s VAL 403 CO 0.03 -0.88 0.59 1.67 -3.33 0.00 0.00 175.10 173.18 1ovm n GLN 404 N 0.14 1.34 0.04 1.54 7.27 -1.26 -4.95 117.38 121.49 1ovm n GLN 404 Ca -0.14 -3.75 -0.05 0.00 0.07 0.00 0.00 57.00 53.13 1ovm n GLN 404 Cb 0.60 -1.62 0.15 0.00 2.41 0.00 0.00 30.24 31.78 1ovm n GLN 404 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1ovm h PRO 405 N 4.19 0.42 0.15 3.69 0.11 -1.96 -0.61 132.00 137.98 1ovm h PRO 405 Ca 0.13 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1ovm h PRO 405 Cb 0.80 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1ovm h PRO 405 CO 0.59 0.78 -0.07 1.25 -0.21 0.00 0.00 178.00 180.34 1ovm h LEU 406 N 0.34 -0.17 -0.06 2.35 5.85 -1.96 -3.35 115.31 118.32 1ovm h LEU 406 Ca 0.03 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1ovm h LEU 406 Cb 0.90 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1ovm h LEU 406 CO 0.08 0.41 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.26 1ovm h TRP 407 N -0.98 0.20 -5.36 1.25 -0.00 -1.90 -3.48 115.95 105.68 1ovm h TRP 407 Ca -0.02 -0.06 -0.33 0.00 -0.00 0.00 0.00 58.89 58.48 1ovm h TRP 407 Cb 0.42 -0.04 0.14 0.00 -0.00 0.00 0.00 29.16 29.68 1ovm h TRP 407 CO 0.07 0.64 -0.66 0.41 -0.00 0.00 0.00 178.44 178.89 1ovm n GLY 408 N 0.30 -0.34 3.59 2.65 0.00 -0.24 -5.00 105.19 106.15 1ovm n GLY 408 Ca -0.08 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ovm n GLY 408 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ovm s SER 409 N -3.81 6.41 0.33 1.61 0.15 -1.26 -4.95 113.70 112.18 1ovm s SER 409 Ca 0.24 0.32 -0.28 0.00 0.70 0.00 0.00 55.95 56.94 1ovm s SER 409 Cb -0.11 -2.29 -0.09 0.00 -1.71 0.00 0.00 66.02 61.82 1ovm s SER 409 CO 0.66 -0.41 1.17 0.27 1.20 0.00 0.00 173.24 176.14 1ovm s ILE 410 N 2.43 3.19 0.00 6.45 -4.36 -1.26 -2.81 121.20 124.85 1ovm s ILE 410 Ca 0.22 1.14 0.00 0.00 -0.26 0.00 0.00 60.65 61.74 1ovm s ILE 410 Cb -0.15 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.86 1ovm s ILE 410 CO 0.11 0.22 0.00 0.61 0.24 0.00 0.00 174.94 176.13 1ovm n GLY 411 N 0.90 2.75 0.20 6.27 0.00 -1.25 -4.91 105.19 109.16 1ovm n GLY 411 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1ovm n GLY 411 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ovm h TYR 412 N 0.00 -0.38 -0.65 1.61 3.20 -1.84 -3.14 116.97 115.77 1ovm h TYR 412 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1ovm h TYR 412 Cb 0.00 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1ovm h TYR 412 CO 0.00 -0.23 0.43 1.79 -1.64 0.00 0.00 178.16 178.51 1ovm h THR 413 N -0.13 1.07 -0.26 1.81 1.35 -1.91 0.16 112.91 115.00 1ovm h THR 413 Ca 0.14 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1ovm h THR 413 Cb 0.34 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 1ovm h THR 413 CO -0.34 0.14 0.08 0.25 -0.25 0.00 0.00 175.52 175.40 1ovm h LEU 414 N 0.75 0.38 -0.26 3.87 5.85 -1.93 -0.63 115.31 123.33 1ovm h LEU 414 Ca 0.26 -0.20 -0.20 0.00 0.84 0.00 0.00 57.88 58.58 1ovm h LEU 414 Cb 0.11 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1ovm h LEU 414 CO -0.07 0.48 -0.68 0.00 -0.34 0.00 0.00 178.44 177.83 1ovm h ALA 415 N 0.91 0.42 -0.82 1.25 0.00 -1.55 -2.94 119.26 116.54 1ovm h ALA 415 Ca 0.08 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1ovm h ALA 415 Cb 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1ovm h ALA 415 CO -0.00 0.69 0.54 0.00 0.00 0.00 0.00 179.25 180.48 1ovm h ALA 416 N 0.67 1.51 -0.74 0.00 0.00 -0.62 -1.54 119.26 118.54 1ovm h ALA 416 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ovm h ALA 416 Cb 1.29 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1ovm h ALA 416 CO 0.14 0.41 0.47 0.00 0.00 0.00 0.00 179.25 180.27 1ovm h ALA 417 N 1.52 0.96 -0.71 0.00 0.00 -0.93 0.84 119.26 120.94 1ovm h ALA 417 Ca 0.33 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1ovm h ALA 417 Cb 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1ovm h ALA 417 CO -0.10 0.28 0.42 0.35 0.00 0.00 0.00 179.25 180.21 1ovm h PHE 418 N 0.94 0.79 -0.62 0.00 3.57 -1.18 0.70 116.94 121.13 1ovm h PHE 418 Ca 0.29 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1ovm h PHE 418 Cb -0.02 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1ovm h PHE 418 CO -0.03 0.41 0.15 0.78 -2.23 0.00 0.00 178.31 177.39 1ovm h GLY 419 N 0.80 1.08 0.89 2.40 0.00 -0.80 -1.30 103.07 106.14 1ovm h GLY 419 Ca 0.30 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1ovm h GLY 419 CO -0.15 0.63 0.09 0.00 0.00 0.00 0.00 176.54 177.11 1ovm h ALA 420 N 1.05 0.34 -0.95 3.60 0.00 -0.06 -1.70 119.26 121.55 1ovm h ALA 420 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ovm h ALA 420 Cb 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1ovm h ALA 420 CO 0.00 -0.04 0.63 1.96 0.00 0.00 0.00 179.25 181.80 1ovm h GLN 421 N 0.26 1.24 -1.00 0.00 1.08 -0.77 0.21 115.11 116.13 1ovm h GLN 421 Ca 0.08 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1ovm h GLN 421 Cb 0.22 -0.28 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 1ovm h GLN 421 CO -0.00 0.82 0.66 1.15 -0.95 0.00 0.00 178.83 180.51 1ovm h THR 422 N 1.28 1.20 0.00 -0.54 2.02 -0.92 -2.34 112.91 113.61 1ovm h THR 422 Ca 0.35 -0.45 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 1ovm h THR 422 Cb -0.14 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.03 1ovm h THR 422 CO -0.08 0.24 -0.86 0.00 0.37 0.00 0.00 175.52 175.19 1ovm h ALA 423 N 1.40 0.58 -2.42 6.16 0.00 -0.32 -3.38 119.26 121.28 1ovm h ALA 423 Ca 0.39 -0.77 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 1ovm h ALA 423 Cb -0.05 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.22 1ovm h ALA 423 CO -0.11 1.04 -0.80 0.00 0.00 0.00 0.00 179.25 179.38 1ovm h PRO 425 N 4.78 0.33 -0.75 0.00 0.11 -1.63 -2.53 132.00 132.32 1ovm h PRO 425 Ca 0.17 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 66.00 1ovm h PRO 425 Cb 0.79 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 31.67 1ovm h PRO 425 CO 0.61 0.22 0.32 0.09 -0.21 0.00 0.00 178.00 179.03 1ovm n ASN 426 N -4.46 4.46 -4.30 -2.05 3.02 -1.26 -4.92 115.26 105.75 1ovm n ASN 426 Ca 0.11 -3.33 -0.28 0.00 -0.03 0.00 0.00 54.58 51.05 1ovm n ASN 426 Cb 0.44 -0.75 -0.14 0.00 -0.61 0.00 0.00 39.78 38.72 1ovm n ASN 426 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ovm s ARG 427 N -3.07 1.61 -0.16 3.52 0.52 -0.95 -5.10 118.95 115.32 1ovm s ARG 427 Ca 0.54 -1.02 -0.29 0.00 -0.52 0.00 0.00 55.73 54.45 1ovm s ARG 427 Cb 0.44 -1.74 -0.01 0.00 0.52 0.00 0.00 34.95 34.15 1ovm s ARG 427 CO 0.12 0.45 1.23 0.50 0.02 0.00 0.00 175.30 177.62 1ovm s ARG 428 N -1.17 4.25 -0.27 3.54 3.52 -1.26 -4.93 118.95 122.62 1ovm s ARG 428 Ca 0.10 1.63 -0.09 0.00 -0.13 0.00 0.00 55.73 57.24 1ovm s ARG 428 Cb -0.09 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 1ovm s ARG 428 CO 0.02 -0.66 0.12 0.08 -0.81 0.00 0.00 175.30 174.04 1ovm s VAL 429 N 3.30 4.62 -0.27 7.11 1.01 -1.26 -1.01 120.40 133.91 1ovm s VAL 429 Ca 0.54 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1ovm s VAL 429 Cb -0.21 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1ovm s VAL 429 CO 0.15 0.24 0.10 -0.63 0.00 0.00 0.00 175.10 174.96 1ovm s ILE 430 N 1.65 4.47 -0.32 2.22 1.09 0.29 -1.29 121.20 129.31 1ovm s ILE 430 Ca 0.06 -0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.30 1ovm s ILE 430 Cb -0.16 -3.15 0.01 0.00 -1.06 0.00 0.00 42.46 38.10 1ovm s ILE 430 CO 0.06 0.25 0.14 -0.69 -0.10 0.00 0.00 174.94 174.60 1ovm s VAL 431 N 1.62 4.37 -0.40 2.92 1.01 -0.60 -1.04 120.40 128.29 1ovm s VAL 431 Ca 0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1ovm s VAL 431 Cb -0.16 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 32.98 1ovm s VAL 431 CO 0.05 -0.01 0.24 -0.76 0.00 0.00 0.00 175.10 174.62 1ovm s LEU 432 N 1.56 4.94 0.03 3.92 1.43 0.13 -0.49 118.68 130.20 1ovm s LEU 432 Ca 0.03 -1.23 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1ovm s LEU 432 Cb -0.18 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1ovm s LEU 432 CO 0.05 -0.46 -0.07 0.28 0.23 0.00 0.00 176.35 176.38 1ovm s THR 433 N 1.50 0.49 0.75 5.49 -1.32 -0.88 -1.71 115.64 119.95 1ovm s THR 433 Ca 0.02 -0.87 -0.12 0.00 -1.21 0.00 0.00 61.69 59.52 1ovm s THR 433 Cb -0.21 -0.53 0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1ovm s THR 433 CO 0.05 -0.27 1.13 -0.83 -2.21 0.00 0.00 174.62 172.48 1ovm s GLY 434 N -1.23 1.61 0.24 6.08 0.00 -1.26 -0.98 107.32 111.78 1ovm s GLY 434 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1ovm s GLY 434 CO 0.00 -0.03 1.57 1.29 0.00 0.00 0.00 173.10 175.93 1ovm h ASP 435 N -0.82 0.31 -0.04 1.64 3.04 -1.80 -2.21 116.42 116.54 1ovm h ASP 435 Ca -0.45 -0.17 -0.01 0.00 -3.24 0.00 0.00 57.03 53.16 1ovm h ASP 435 Cb 1.28 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1ovm h ASP 435 CO 0.64 0.82 -0.01 1.23 -2.04 0.00 0.00 179.24 179.89 1ovm h GLY 436 N 1.40 0.08 0.79 7.15 0.00 -1.87 -3.21 103.07 107.41 1ovm h GLY 436 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1ovm h GLY 436 CO 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 176.54 176.69 1ovm h ALA 437 N 0.68 0.11 -0.05 3.60 0.00 -1.91 -2.81 119.26 118.87 1ovm h ALA 437 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ovm h ALA 437 Cb 0.37 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ovm h ALA 437 CO 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 179.25 178.88 1ovm h ALA 438 N 1.12 1.45 -0.04 0.00 0.00 -1.45 -2.18 119.26 118.16 1ovm h ALA 438 Ca 0.06 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ovm h ALA 438 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ovm h ALA 438 CO -0.11 -0.11 -0.37 1.96 0.00 0.00 0.00 179.25 180.61 1ovm h GLN 439 N 0.00 0.08 0.00 0.00 4.20 -1.49 -1.64 115.11 116.26 1ovm h GLN 439 Ca 0.02 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1ovm h GLN 439 Cb 0.19 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1ovm h GLN 439 CO -0.00 0.45 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.22 1ovm h LEU 440 N 0.07 0.00 -2.69 1.46 4.07 -1.52 -3.30 115.31 113.41 1ovm h LEU 440 Ca 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1ovm h LEU 440 Cb 0.70 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.32 1ovm h LEU 440 CO 0.05 0.32 -0.56 0.35 -1.08 0.00 0.00 178.44 177.51 1ovm n THR 441 N -3.77 0.79 -0.31 0.22 -2.24 -1.20 -4.90 114.28 102.87 1ovm n THR 441 Ca -0.01 -1.36 0.11 0.00 -2.27 0.00 0.00 64.05 60.51 1ovm n THR 441 Cb 0.41 0.37 0.28 0.00 -2.10 0.00 0.00 70.33 69.28 1ovm n THR 441 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ovm h ILE 442 N 4.49 0.61 0.00 2.28 6.09 -1.37 -2.15 117.51 127.45 1ovm h ILE 442 Ca -0.07 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1ovm h ILE 442 Cb 1.40 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.71 1ovm h ILE 442 CO 0.03 0.10 0.20 0.06 -3.07 0.00 0.00 178.15 175.46 1ovm h GLN 443 N 0.54 0.00 0.00 2.19 -0.00 -1.89 0.23 115.11 116.18 1ovm h GLN 443 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.18 1ovm h GLN 443 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1ovm h GLN 443 CO -0.44 0.00 0.00 -1.91 -0.00 0.00 0.00 178.83 176.48 1ovm n GLU 444 N -2.53 0.11 0.21 0.06 4.07 -0.81 -1.58 120.64 120.16 1ovm n GLU 444 Ca -0.02 0.21 0.06 0.00 -0.06 0.00 0.00 57.16 57.35 1ovm n GLU 444 Cb 0.24 -1.66 0.45 0.00 -0.06 0.00 0.00 31.44 30.41 1ovm n GLU 444 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1ovm h LEU 445 N 0.00 0.00 -1.06 4.31 5.85 -0.72 -1.15 115.31 122.53 1ovm h LEU 445 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1ovm h LEU 445 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ovm h LEU 445 CO 0.00 0.30 -0.43 1.23 -0.34 0.00 0.00 178.44 179.20 1ovm h GLY 446 N 1.24 0.00 1.41 3.75 0.00 -1.44 -2.24 103.07 105.78 1ovm h GLY 446 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 1ovm h GLY 446 CO 0.04 0.00 -0.98 1.76 0.00 0.00 0.00 176.54 177.35 1ovm h SER 447 N 0.00 0.69 -0.63 0.19 0.02 -1.29 -0.69 113.55 111.84 1ovm h SER 447 Ca -0.00 -0.55 0.01 0.00 -0.84 0.00 0.00 61.79 60.40 1ovm h SER 447 Cb 0.84 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1ovm h SER 447 CO 0.06 1.35 0.41 0.24 -1.14 0.00 0.00 176.83 177.75 1ovm h MET 448 N 0.30 0.82 0.43 3.45 2.07 -1.16 -0.55 114.93 120.29 1ovm h MET 448 Ca -0.10 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.46 1ovm h MET 448 Cb 1.63 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 31.18 1ovm h MET 448 CO 0.18 0.54 -0.21 -0.07 1.07 0.00 0.00 176.91 178.43 1ovm h LEU 449 N 0.84 -0.49 -0.82 1.22 4.07 -1.34 -0.56 115.31 118.23 1ovm h LEU 449 Ca 0.23 -0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.33 1ovm h LEU 449 Cb -0.09 0.13 -0.11 0.00 1.08 0.00 0.00 40.66 41.66 1ovm h LEU 449 CO -0.05 -0.26 0.33 -0.09 -1.08 0.00 0.00 178.44 177.28 1ovm h ARG 450 N -0.69 0.39 -0.27 1.13 2.43 -0.79 0.30 114.38 116.88 1ovm h ARG 450 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ovm h ARG 450 Cb 0.50 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1ovm h ARG 450 CO 0.10 0.26 0.00 -0.25 -1.51 0.00 0.00 179.97 178.57 1ovm n ASP 451 N -5.04 1.49 -3.89 -3.80 8.00 -0.24 -4.93 116.55 108.13 1ovm n ASP 451 Ca 0.18 -1.96 -0.26 0.00 0.71 0.00 0.00 54.79 53.46 1ovm n ASP 451 Cb 0.53 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.46 1ovm n ASP 451 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ovm n LYS 452 N 0.30 -4.30 -2.36 -1.24 5.02 0.10 -4.98 118.16 110.71 1ovm n LYS 452 Ca 0.10 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 1ovm n LYS 452 Cb 0.24 -5.01 -0.01 0.00 -0.02 0.00 0.00 35.03 30.24 1ovm n LYS 452 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ovm s GLN 453 N -6.41 3.64 -0.53 1.97 -0.21 -0.33 -4.98 119.66 112.81 1ovm s GLN 453 Ca 0.22 0.53 0.06 0.00 0.02 0.00 0.00 55.36 56.19 1ovm s GLN 453 Cb -0.11 -2.24 0.36 0.00 1.00 0.00 0.00 33.01 32.02 1ovm s GLN 453 CO 0.85 -0.32 0.97 0.72 -2.12 0.00 0.00 175.29 175.39 1ovm n HIS 454 N -2.22 3.56 -2.29 0.91 8.25 -1.26 -3.69 115.22 118.47 1ovm n HIS 454 Ca 0.04 -3.76 -0.31 0.00 -0.26 0.00 0.00 57.72 53.43 1ovm n HIS 454 Cb 0.54 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 1ovm n HIS 454 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ovm s PRO 455 N -3.40 3.71 -0.39 -0.41 0.04 -1.26 -4.66 135.00 128.62 1ovm s PRO 455 Ca 0.48 0.66 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 1ovm s PRO 455 Cb 0.32 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.73 1ovm s PRO 455 CO -0.14 -0.35 0.21 -1.50 0.04 0.00 0.00 177.00 175.26 1ovm s ILE 456 N -2.83 4.08 -0.23 0.56 1.10 -0.41 -1.96 121.20 121.51 1ovm s ILE 456 Ca 0.54 -1.31 -0.13 0.00 -0.51 0.00 0.00 60.65 59.23 1ovm s ILE 456 Cb -0.10 -3.44 -0.04 0.00 0.15 0.00 0.00 42.46 39.02 1ovm s ILE 456 CO 0.43 -0.40 0.29 -0.63 -2.11 0.00 0.00 174.94 172.51 1ovm s ILE 457 N 1.41 5.27 -0.25 2.00 1.01 -0.00 -1.56 121.20 129.09 1ovm s ILE 457 Ca 0.02 0.45 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 1ovm s ILE 457 Cb -0.22 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1ovm s ILE 457 CO 0.02 0.29 -0.06 -0.76 0.00 0.00 0.00 174.94 174.43 1ovm s LEU 458 N 1.27 3.19 -0.29 2.97 1.02 0.36 -0.37 118.68 126.83 1ovm s LEU 458 Ca 0.13 -0.88 -0.14 0.00 0.02 0.00 0.00 54.13 53.26 1ovm s LEU 458 Cb -0.14 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1ovm s LEU 458 CO 0.07 -0.13 0.33 -0.69 0.02 0.00 0.00 176.35 175.95 1ovm s VAL 459 N 1.32 5.20 -0.84 -1.59 1.01 -0.36 -2.08 120.40 123.06 1ovm s VAL 459 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1ovm s VAL 459 Cb -0.17 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1ovm s VAL 459 CO -0.04 0.12 1.24 -0.76 0.00 0.00 0.00 175.10 175.66 1ovm s LEU 460 N 1.99 3.80 -0.67 3.92 1.43 -0.15 -0.56 118.68 128.45 1ovm s LEU 460 Ca 0.12 -1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 51.88 1ovm s LEU 460 Cb -0.16 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.61 1ovm s LEU 460 CO 0.11 -1.54 1.02 0.21 0.23 0.00 0.00 176.35 176.37 1ovm s ASN 461 N 4.09 6.18 -0.15 2.29 3.84 0.38 -2.67 114.94 128.91 1ovm s ASN 461 Ca 0.35 -0.85 0.14 0.00 0.21 0.00 0.00 52.86 52.71 1ovm s ASN 461 Cb -0.07 -2.44 0.35 0.00 -0.55 0.00 0.00 41.25 38.54 1ovm s ASN 461 CO 0.03 -1.50 1.18 -0.46 -2.79 0.00 0.00 177.10 173.55 1ovm n ASN 462 N 7.99 1.72 -3.76 -4.21 0.23 -1.26 -0.15 115.26 115.81 1ovm n ASN 462 Ca -0.02 -3.30 -0.24 0.00 -0.53 0.00 0.00 54.58 50.49 1ovm n ASN 462 Cb 0.46 -0.45 0.02 0.00 -2.08 0.00 0.00 39.78 37.73 1ovm n ASN 462 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ovm n GLU 463 N -0.96 -3.57 0.00 -3.83 1.02 -1.26 -4.07 120.64 107.96 1ovm n GLU 463 Ca 0.15 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1ovm n GLU 463 Cb 0.73 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.36 1ovm n GLU 463 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ovm n GLY 464 N -1.72 0.84 3.42 0.62 0.00 -1.26 -4.61 105.19 102.49 1ovm n GLY 464 Ca -0.26 -2.00 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 1ovm n GLY 464 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ovm s TYR 465 N -1.88 3.69 0.39 1.61 2.02 -0.98 -4.46 117.35 117.74 1ovm s TYR 465 Ca 0.00 -2.21 0.12 0.00 -0.37 0.00 0.00 57.07 54.60 1ovm s TYR 465 Cb 0.00 -4.16 0.80 0.00 -0.40 0.00 0.00 41.96 38.19 1ovm s TYR 465 CO 0.00 -1.27 1.89 1.79 -1.57 0.00 0.00 175.55 176.39 1ovm h THR 466 N 4.50 1.20 -0.71 -0.71 1.35 -1.87 -1.54 112.91 115.14 1ovm h THR 466 Ca 0.26 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 1ovm h THR 466 Cb 0.89 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.71 1ovm h THR 466 CO 1.15 0.28 0.37 -0.37 -0.25 0.00 0.00 175.52 176.70 1ovm h VAL 467 N 0.09 1.22 -0.59 6.82 -1.51 -1.93 0.14 116.25 120.50 1ovm h VAL 467 Ca 0.01 -0.59 -0.07 0.00 -1.23 0.00 0.00 66.70 64.83 1ovm h VAL 467 Cb 0.48 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 1ovm h VAL 467 CO 0.03 0.25 0.10 -0.33 -1.23 0.00 0.00 177.57 176.39 1ovm h GLU 468 N 0.98 0.97 -0.84 5.19 4.39 -1.81 -1.42 114.58 122.05 1ovm h GLU 468 Ca 0.25 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ovm h GLU 468 Cb 0.07 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1ovm h GLU 468 CO -0.04 0.92 0.53 0.00 -1.16 0.00 0.00 179.01 179.27 1ovm h ARG 469 N 0.87 1.12 0.00 2.33 3.08 -0.72 0.16 114.38 121.21 1ovm h ARG 469 Ca 0.18 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1ovm h ARG 469 Cb 0.42 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ovm h ARG 469 CO 0.01 0.76 -0.31 0.00 -1.07 0.00 0.00 179.97 179.36 1ovm h ALA 470 N 1.44 1.31 0.00 0.04 0.00 -0.22 -3.16 119.26 118.68 1ovm h ALA 470 Ca 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ovm h ALA 470 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ovm h ALA 470 CO -0.06 0.38 -0.29 0.82 0.00 0.00 0.00 179.25 180.10 1ovm h ILE 471 N 0.00 1.56 -1.55 0.00 2.04 -0.10 -3.45 117.51 116.01 1ovm h ILE 471 Ca -0.00 -2.28 0.08 0.00 1.00 0.00 0.00 64.86 63.66 1ovm h ILE 471 Cb 0.61 3.05 -0.25 0.00 -0.74 0.00 0.00 36.82 39.50 1ovm h ILE 471 CO 0.04 0.53 0.53 -2.28 0.00 0.00 0.00 178.15 176.96 1ovm s HIS 472 N -2.24 -0.39 -0.84 1.37 5.04 0.41 -4.70 115.29 113.93 1ovm s HIS 472 Ca -0.21 0.81 -0.01 0.00 -1.54 0.00 0.00 55.06 54.12 1ovm s HIS 472 Cb -0.01 0.42 0.00 0.00 0.04 0.00 0.00 32.58 33.03 1ovm s HIS 472 CO 0.65 -0.28 0.70 0.41 -2.34 0.00 0.00 174.74 173.89 1ovm n GLY 473 N 1.35 -0.11 0.43 1.59 0.00 -1.26 -4.33 105.19 102.85 1ovm n GLY 473 Ca -0.11 -0.07 0.24 0.00 0.00 0.00 0.00 46.02 46.07 1ovm n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovm h ALA 474 N 0.63 2.52 -0.31 4.61 0.00 -1.85 0.29 119.26 125.14 1ovm h ALA 474 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ovm h ALA 474 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ovm h ALA 474 CO 0.35 -0.79 0.00 0.39 0.00 0.00 0.00 179.25 179.20 1ovm n GLU 475 N -4.40 3.10 -2.97 0.00 1.02 -1.26 -4.90 120.64 111.24 1ovm n GLU 475 Ca 0.18 -2.73 -0.39 0.00 -0.02 0.00 0.00 57.16 54.20 1ovm n GLU 475 Cb 0.82 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1ovm n GLU 475 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ovm s GLN 476 N -2.45 4.57 0.43 3.49 -1.52 0.09 -4.97 119.66 119.29 1ovm s GLN 476 Ca 0.40 1.16 0.16 0.00 -1.95 0.00 0.00 55.36 55.13 1ovm s GLN 476 Cb 0.31 -3.23 1.05 0.00 -0.22 0.00 0.00 33.01 30.92 1ovm s GLN 476 CO 0.11 0.55 1.92 -0.09 -0.25 0.00 0.00 175.29 177.54 1ovm h ARG 477 N 4.23 0.40 0.00 2.91 2.43 -1.94 -2.12 114.38 120.29 1ovm h ARG 477 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ovm h ARG 477 Cb 1.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ovm h ARG 477 CO 0.66 0.27 0.00 2.48 -1.51 0.00 0.00 179.97 181.87 1ovm n TYR 478 N -4.48 0.03 0.89 2.20 0.18 -1.26 -1.53 117.16 113.19 1ovm n TYR 478 Ca 0.14 0.01 0.12 0.00 1.88 0.00 0.00 57.90 60.05 1ovm n TYR 478 Cb 0.53 -0.52 0.24 0.00 -0.38 0.00 0.00 39.34 39.21 1ovm n TYR 478 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1ovm n ASN 479 N -1.52 2.73 -4.95 9.48 3.02 -0.80 -4.91 115.26 118.31 1ovm n ASN 479 Ca 0.02 -1.88 -0.23 0.00 -0.03 0.00 0.00 54.58 52.46 1ovm n ASN 479 Cb 0.11 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1ovm n ASN 479 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ovm s ASP 480 N -1.77 5.82 0.08 6.41 1.01 -0.58 -2.31 116.67 125.33 1ovm s ASP 480 Ca 0.34 0.33 -0.04 0.00 0.71 0.00 0.00 52.55 53.89 1ovm s ASP 480 Cb 0.21 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.55 1ovm s ASP 480 CO 0.31 -0.73 0.07 0.27 0.21 0.00 0.00 175.17 175.29 1ovm s ILE 481 N -2.60 0.17 0.22 0.77 -4.36 -1.26 -4.90 121.20 109.25 1ovm s ILE 481 Ca 0.49 -1.63 -0.32 0.00 -0.26 0.00 0.00 60.65 58.93 1ovm s ILE 481 Cb -0.10 -1.59 -0.12 0.00 1.25 0.00 0.00 42.46 41.90 1ovm s ILE 481 CO 0.39 -0.76 1.70 0.00 0.24 0.00 0.00 174.94 176.50 1ovm s ALA 482 N -3.93 3.90 -0.39 2.27 0.00 -1.26 -4.91 121.76 117.45 1ovm s ALA 482 Ca 0.10 1.58 -0.25 0.00 0.00 0.00 0.00 51.96 53.39 1ovm s ALA 482 Cb 0.07 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1ovm s ALA 482 CO -0.07 -0.93 0.90 -0.51 0.00 0.00 0.00 175.76 175.15 1ovm s LEU 483 N 0.89 4.02 0.45 0.00 1.43 -1.26 -5.04 118.68 119.17 1ovm s LEU 483 Ca 0.73 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1ovm s LEU 483 Cb -0.49 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 1ovm s LEU 483 CO 0.35 -0.89 0.67 0.26 0.23 0.00 0.00 176.35 176.97 1ovm s TRP 484 N 3.49 3.23 -0.99 0.29 0.52 -1.26 -5.03 118.94 119.19 1ovm s TRP 484 Ca 0.37 0.24 -0.02 0.00 0.02 0.00 0.00 56.10 56.71 1ovm s TRP 484 Cb -0.12 -2.30 0.30 0.00 -1.15 0.00 0.00 33.47 30.21 1ovm s TRP 484 CO 0.20 -0.34 1.40 -1.71 0.02 0.00 0.00 176.95 176.52 1ovm n ASN 485 N -2.07 6.07 -0.33 2.95 4.05 -1.26 -4.95 115.26 119.73 1ovm n ASN 485 Ca 0.01 -3.47 0.13 0.00 0.45 0.00 0.00 54.58 51.70 1ovm n ASN 485 Cb 0.58 -1.14 0.26 0.00 1.23 0.00 0.00 39.78 40.71 1ovm n ASN 485 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1ovm h TRP 486 N 4.98 -0.04 0.00 1.20 4.06 -2.01 -0.51 115.95 123.63 1ovm h TRP 486 Ca 0.24 0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.26 1ovm h TRP 486 Cb 0.58 0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1ovm h TRP 486 CO 1.01 -0.39 0.00 0.25 -3.56 0.00 0.00 178.44 175.75 1ovm n THR 487 N -5.46 1.19 0.82 1.49 -2.24 -1.26 -1.84 114.28 106.98 1ovm n THR 487 Ca 0.21 0.48 0.11 0.00 -2.27 0.00 0.00 64.05 62.58 1ovm n THR 487 Cb 0.70 -1.42 0.11 0.00 -2.10 0.00 0.00 70.33 67.61 1ovm n THR 487 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ovm n HIS 488 N -1.97 0.06 -0.06 4.78 8.25 -0.20 -4.58 115.22 121.49 1ovm n HIS 488 Ca 0.01 -0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 1ovm n HIS 488 Cb 0.10 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 1ovm n HIS 488 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1ovm h ILE 489 N 4.24 1.25 -0.54 1.59 2.04 -1.44 -3.19 117.51 121.46 1ovm h ILE 489 Ca 0.00 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.11 1ovm h ILE 489 Cb 0.91 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 1ovm h ILE 489 CO 0.00 0.26 0.12 -0.65 0.00 0.00 0.00 178.15 177.88 1ovm h PRO 490 N 0.10 0.25 0.00 2.37 0.11 -1.81 0.17 132.00 133.20 1ovm h PRO 490 Ca 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ovm h PRO 490 Cb 0.38 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1ovm h PRO 490 CO 0.01 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 1ovm n GLN 491 N -5.11 0.33 -0.10 1.05 0.00 -1.22 -1.95 117.38 110.39 1ovm n GLN 491 Ca 0.07 0.08 -0.10 0.00 0.00 0.00 0.00 57.00 57.04 1ovm n GLN 491 Cb 0.27 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 28.85 1ovm n GLN 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ovm n ALA 492 N -1.14 1.50 -1.01 2.61 0.00 0.49 -4.37 120.51 118.59 1ovm n ALA 492 Ca 0.09 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.21 1ovm n ALA 492 Cb 0.08 -0.17 0.34 0.00 0.00 0.00 0.00 19.45 19.70 1ovm n ALA 492 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ovm n LEU 493 N -2.76 5.83 -3.57 0.00 4.77 -0.62 -4.93 117.00 115.72 1ovm n LEU 493 Ca -0.33 -3.13 -0.12 0.00 -0.03 0.00 0.00 56.01 52.40 1ovm n LEU 493 Cb 1.15 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ovm n LEU 493 CO 0.42 0.75 0.70 -0.55 -1.33 0.00 0.00 177.39 177.38 1ovm s SER 494 N -1.04 -0.44 0.24 -1.43 0.15 -1.04 -4.68 113.70 105.47 1ovm s SER 494 Ca 0.54 0.53 0.20 0.00 0.70 0.00 0.00 55.95 57.93 1ovm s SER 494 Cb 0.43 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 65.24 1ovm s SER 494 CO 0.14 -0.37 1.19 -0.07 1.20 0.00 0.00 173.24 175.33 1ovm h LEU 495 N 2.88 0.00 -5.73 3.45 3.38 -1.88 -3.41 115.31 114.00 1ovm h LEU 495 Ca -0.21 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.34 1ovm h LEU 495 Cb 1.16 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.62 1ovm h LEU 495 CO 0.30 0.19 -0.83 -0.67 0.09 0.00 0.00 178.44 177.52 1ovm n ASP 496 N -2.90 -1.37 -4.62 -0.43 -0.08 -1.26 -5.12 116.55 100.77 1ovm n ASP 496 Ca -0.01 -2.74 -0.43 0.00 -1.51 0.00 0.00 54.79 50.10 1ovm n ASP 496 Cb 0.63 0.34 -0.03 0.00 2.34 0.00 0.00 41.12 44.40 1ovm n ASP 496 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1ovm s PRO 497 N -0.00 3.54 -1.40 -0.67 0.02 -1.26 -4.87 135.00 130.36 1ovm s PRO 497 Ca 0.33 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.44 1ovm s PRO 497 Cb 0.10 -4.27 0.08 0.00 0.02 0.00 0.00 34.50 30.43 1ovm s PRO 497 CO -0.15 -1.63 2.24 1.04 -0.33 0.00 0.00 177.00 178.17 1ovm n GLN 498 N 8.24 3.51 -4.18 5.54 3.00 -1.26 -4.86 117.38 127.37 1ovm n GLN 498 Ca 0.25 -2.99 -0.16 0.00 -0.01 0.00 0.00 57.00 54.09 1ovm n GLN 498 Cb 0.44 -2.99 -0.07 0.00 0.00 0.00 0.00 30.24 27.62 1ovm n GLN 498 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1ovm s SER 499 N 1.79 1.10 -0.21 1.08 1.04 -1.26 -1.99 113.70 115.26 1ovm s SER 499 Ca 0.49 -1.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.31 1ovm s SER 499 Cb 0.14 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.94 1ovm s SER 499 CO -0.05 -1.13 0.36 -1.61 0.98 0.00 0.00 173.24 171.79 1ovm s GLU 500 N -3.41 0.30 0.02 4.02 0.41 -0.48 -4.93 118.70 114.63 1ovm s GLU 500 Ca 0.36 0.71 0.01 0.00 -0.41 0.00 0.00 54.97 55.64 1ovm s GLU 500 Cb 0.02 -0.20 -0.04 0.00 -1.78 0.00 0.00 34.13 32.13 1ovm s GLU 500 CO 0.22 -0.46 0.04 0.00 -0.49 0.00 0.00 175.26 174.57 1ovm s TRP 502 N -1.20 1.14 -0.07 0.00 0.51 -0.67 -4.99 118.94 113.67 1ovm s TRP 502 Ca 0.23 -1.04 -0.01 0.00 -2.12 0.00 0.00 56.10 53.16 1ovm s TRP 502 Cb -0.12 -0.65 0.03 0.00 -0.81 0.00 0.00 33.47 31.92 1ovm s TRP 502 CO 0.14 -0.25 -0.01 0.50 -0.51 0.00 0.00 176.95 176.83 1ovm s ARG 503 N -3.93 0.66 0.31 4.98 3.52 -1.26 -1.70 118.95 121.53 1ovm s ARG 503 Ca 0.23 0.06 0.08 0.00 -0.13 0.00 0.00 55.73 55.97 1ovm s ARG 503 Cb 0.06 -0.95 -0.06 0.00 -1.56 0.00 0.00 34.95 32.45 1ovm s ARG 503 CO 0.03 -0.26 -0.08 0.08 -0.81 0.00 0.00 175.30 174.26 1ovm s VAL 504 N 1.75 1.94 0.00 7.11 1.01 -0.74 -4.98 120.40 126.50 1ovm s VAL 504 Ca 0.02 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.83 1ovm s VAL 504 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1ovm s VAL 504 CO -0.04 -0.26 0.00 -1.54 0.00 0.00 0.00 175.10 173.26 1ovm n SER 505 N -0.68 0.00 -4.20 3.32 3.41 -1.26 -2.32 113.62 111.89 1ovm n SER 505 Ca -0.05 -0.74 -0.27 0.00 -0.26 0.00 0.00 58.87 57.55 1ovm n SER 505 Cb 0.63 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.43 1ovm n SER 505 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ovm s GLU 506 N 0.00 1.71 0.25 4.33 0.41 -1.26 -0.28 118.70 123.86 1ovm s GLU 506 Ca 0.00 -0.71 -0.12 0.00 -0.41 0.00 0.00 54.97 53.73 1ovm s GLU 506 Cb 0.00 -1.60 0.35 0.00 -1.78 0.00 0.00 34.13 31.10 1ovm s GLU 506 CO 0.00 0.39 1.57 0.00 -0.49 0.00 0.00 175.26 176.73 1ovm h ALA 507 N 5.78 0.46 0.00 5.21 0.00 -1.13 0.13 119.26 129.72 1ovm h ALA 507 Ca -0.37 0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ovm h ALA 507 Cb 1.15 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1ovm h ALA 507 CO 0.48 -0.46 -0.29 0.93 0.00 0.00 0.00 179.25 179.91 1ovm h GLU 508 N -0.01 0.00 -0.03 0.00 3.07 -1.83 -1.90 114.58 113.88 1ovm h GLU 508 Ca 0.40 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 1ovm h GLU 508 Cb 0.65 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1ovm h GLU 508 CO -0.93 0.29 -0.03 1.96 -1.40 0.00 0.00 179.01 178.89 1ovm h GLN 509 N 0.00 0.07 0.13 2.33 4.20 -1.14 -1.36 115.11 119.34 1ovm h GLN 509 Ca -0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1ovm h GLN 509 Cb 0.64 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1ovm h GLN 509 CO 0.04 0.52 -0.17 1.25 -0.67 0.00 0.00 178.83 179.80 1ovm h LEU 510 N -0.38 -0.47 -2.17 1.46 7.12 -1.32 -0.43 115.31 119.13 1ovm h LEU 510 Ca 0.01 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.13 1ovm h LEU 510 Cb 0.51 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1ovm h LEU 510 CO 0.01 -0.25 0.24 0.00 -0.13 0.00 0.00 178.44 178.30 1ovm h ALA 511 N 0.46 1.91 0.17 1.25 0.00 -1.33 -1.13 119.26 120.60 1ovm h ALA 511 Ca 0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1ovm h ALA 511 Cb 0.35 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ovm h ALA 511 CO -0.07 -0.36 -1.47 -0.44 0.00 0.00 0.00 179.25 176.92 1ovm h ASP 512 N 0.00 0.57 -0.12 0.00 5.19 -0.02 -3.12 116.42 118.93 1ovm h ASP 512 Ca 0.11 -0.68 -0.03 0.00 -0.62 0.00 0.00 57.03 55.80 1ovm h ASP 512 Cb 0.58 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 1ovm h ASP 512 CO -0.00 1.55 -0.06 0.58 -3.12 0.00 0.00 179.24 178.19 1ovm h VAL 513 N 0.10 1.32 -0.71 -1.35 2.07 -0.28 -2.20 116.25 115.19 1ovm h VAL 513 Ca -0.23 -1.09 0.15 0.00 0.82 0.00 0.00 66.70 66.35 1ovm h VAL 513 Cb 2.06 1.81 -0.11 0.00 -1.52 0.00 0.00 31.29 33.53 1ovm h VAL 513 CO 0.21 0.31 0.14 -0.07 0.02 0.00 0.00 177.57 178.18 1ovm h LEU 514 N -0.11 -0.05 -0.71 2.57 3.38 -1.37 0.47 115.31 119.49 1ovm h LEU 514 Ca 0.03 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1ovm h LEU 514 Cb 0.52 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 1ovm h LEU 514 CO 0.02 -0.05 0.38 -0.33 0.09 0.00 0.00 178.44 178.54 1ovm h GLU 515 N 0.24 0.64 -0.57 1.13 4.39 -1.43 0.56 114.58 119.53 1ovm h GLU 515 Ca 0.40 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.99 1ovm h GLU 515 Cb 0.67 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1ovm h GLU 515 CO -0.51 0.42 0.09 0.87 -1.16 0.00 0.00 179.01 178.72 1ovm h LYS 516 N 0.66 0.95 -0.32 2.33 1.57 0.44 -3.17 116.57 119.02 1ovm h LYS 516 Ca 0.34 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ovm h LYS 516 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ovm h LYS 516 CO -0.23 0.91 0.00 1.33 -0.57 0.00 0.00 179.45 180.89 1ovm n VAL 517 N -4.33 0.42 -0.10 0.50 0.24 0.14 -4.54 118.33 110.66 1ovm n VAL 517 Ca 0.03 -0.54 0.26 0.00 -2.04 0.00 0.00 64.34 62.05 1ovm n VAL 517 Cb 0.27 0.52 0.71 0.00 -1.47 0.00 0.00 33.84 33.87 1ovm n VAL 517 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ovm h ALA 518 N 4.12 2.63 -0.34 2.33 0.00 -0.89 -1.59 119.26 125.52 1ovm h ALA 518 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ovm h ALA 518 Cb 0.67 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ovm h ALA 518 CO 0.00 -1.03 0.00 0.72 0.00 0.00 0.00 179.25 178.94 1ovm n HIS 519 N -3.98 1.14 -2.79 0.00 8.25 -1.26 -5.03 115.22 111.55 1ovm n HIS 519 Ca 0.16 -0.81 -0.08 0.00 -0.26 0.00 0.00 57.72 56.72 1ovm n HIS 519 Cb 0.91 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1ovm n HIS 519 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ovm n HIS 520 N -0.16 -0.66 1.34 4.41 1.44 -0.60 -4.82 115.22 116.17 1ovm n HIS 520 Ca 0.22 0.27 0.14 0.00 -2.01 0.00 0.00 57.72 56.34 1ovm n HIS 520 Cb 0.91 -0.83 0.50 0.00 0.12 0.00 0.00 29.99 30.70 1ovm n HIS 520 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ovm n GLU 521 N -1.05 0.80 -3.78 -1.40 4.71 -1.26 -4.84 120.64 113.83 1ovm n GLU 521 Ca -0.10 -0.38 -0.03 0.00 -0.01 0.00 0.00 57.16 56.64 1ovm n GLU 521 Cb 0.22 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.15 1ovm n GLU 521 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1ovm s ARG 522 N -2.46 1.25 0.12 3.49 1.70 -1.26 -5.02 118.95 116.75 1ovm s ARG 522 Ca 0.27 -0.71 -0.31 0.00 -0.47 0.00 0.00 55.73 54.51 1ovm s ARG 522 Cb 0.20 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.90 1ovm s ARG 522 CO 0.49 -0.57 1.58 -1.17 -1.08 0.00 0.00 175.30 174.54 1ovm s LEU 523 N -3.02 4.37 -0.09 -1.89 1.98 -0.84 -4.56 118.68 114.62 1ovm s LEU 523 Ca 0.14 2.52 0.03 0.00 -2.89 0.00 0.00 54.13 53.92 1ovm s LEU 523 Cb -0.02 -3.58 0.01 0.00 0.66 0.00 0.00 46.19 43.26 1ovm s LEU 523 CO 0.03 -0.83 -0.16 -0.94 -1.89 0.00 0.00 176.35 172.56 1ovm s SER 524 N 1.67 2.34 -0.20 3.68 1.04 -0.83 -1.38 113.70 120.03 1ovm s SER 524 Ca 0.71 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 1ovm s SER 524 Cb -0.41 -1.07 0.01 0.00 0.10 0.00 0.00 66.02 64.65 1ovm s SER 524 CO 0.31 0.06 -0.13 -0.22 0.98 0.00 0.00 173.24 174.25 1ovm s LEU 525 N 0.68 2.48 -0.28 2.42 2.96 -1.07 -0.82 118.68 125.05 1ovm s LEU 525 Ca -0.13 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 1ovm s LEU 525 Cb -0.16 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 44.96 1ovm s LEU 525 CO 0.04 -0.01 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.42 1ovm s ILE 526 N 1.36 3.12 -0.49 6.68 1.01 0.50 -1.67 121.20 131.71 1ovm s ILE 526 Ca 0.05 -1.08 -0.24 0.00 0.00 0.00 0.00 60.65 59.38 1ovm s ILE 526 Cb -0.14 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.71 1ovm s ILE 526 CO -0.08 0.07 0.86 -0.70 0.00 0.00 0.00 174.94 175.09 1ovm s GLU 527 N 1.33 3.39 -0.49 2.79 2.12 -0.69 -1.23 118.70 125.93 1ovm s GLU 527 Ca -0.01 -0.15 -0.18 0.00 0.36 0.00 0.00 54.97 55.00 1ovm s GLU 527 Cb -0.18 -3.99 0.06 0.00 0.26 0.00 0.00 34.13 30.29 1ovm s GLU 527 CO -0.02 -1.28 0.53 0.08 -0.54 0.00 0.00 175.26 174.03 1ovm s VAL 528 N 3.60 5.02 -0.04 3.70 1.01 0.28 -1.79 120.40 132.17 1ovm s VAL 528 Ca 0.31 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1ovm s VAL 528 Cb -0.12 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1ovm s VAL 528 CO 0.22 -0.69 1.37 -0.04 0.00 0.00 0.00 175.10 175.95 1ovm s MET 529 N 2.23 4.28 0.10 2.72 1.00 -0.98 -0.47 119.30 128.18 1ovm s MET 529 Ca 0.11 1.89 0.03 0.00 0.00 0.00 0.00 55.69 57.71 1ovm s MET 529 Cb -0.21 -3.64 -0.04 0.00 0.00 0.00 0.00 34.83 30.94 1ovm s MET 529 CO 0.10 -0.60 -0.08 -0.51 0.00 0.00 0.00 175.02 173.93 1ovm s LEU 530 N 2.71 2.47 0.27 -0.03 1.43 0.79 -4.74 118.68 121.58 1ovm s LEU 530 Ca 0.62 -0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 1ovm s LEU 530 Cb -0.29 -0.18 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 1ovm s LEU 530 CO 0.24 -0.38 1.39 -2.84 0.23 0.00 0.00 176.35 174.99 1ovm s PRO 531 N -3.43 4.30 0.50 1.29 0.02 -1.26 -4.12 135.00 132.30 1ovm s PRO 531 Ca 0.10 2.26 0.27 0.00 0.02 0.00 0.00 61.00 63.65 1ovm s PRO 531 Cb 0.02 -3.10 1.36 0.00 0.02 0.00 0.00 34.50 32.80 1ovm s PRO 531 CO -0.02 -0.35 1.89 -0.22 -0.33 0.00 0.00 177.00 177.97 1ovm h LYS 532 N 4.57 0.11 -0.05 5.54 3.64 -1.93 -1.73 116.57 126.73 1ovm h LYS 532 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1ovm h LYS 532 Cb 1.22 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1ovm h LYS 532 CO 0.74 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.99 1ovm n ALA 533 N -2.65 2.46 -2.04 5.00 0.00 -1.26 -4.61 120.51 117.40 1ovm n ALA 533 Ca 0.18 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1ovm n ALA 533 Cb 0.86 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1ovm n ALA 533 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ovm s ASP 534 N -1.04 6.70 0.02 0.00 -1.08 -0.65 -4.99 116.67 115.62 1ovm s ASP 534 Ca 0.16 2.30 0.05 0.00 -0.52 0.00 0.00 52.55 54.54 1ovm s ASP 534 Cb 0.11 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 1ovm s ASP 534 CO 0.16 -0.84 -0.16 -0.63 0.52 0.00 0.00 175.17 174.22 1ovm s ILE 535 N 2.93 1.24 0.65 4.11 1.09 -1.26 -4.91 121.20 125.06 1ovm s ILE 535 Ca 0.70 -0.88 -0.15 0.00 -1.10 0.00 0.00 60.65 59.22 1ovm s ILE 535 Cb -0.35 -1.08 -0.00 0.00 -1.06 0.00 0.00 42.46 39.96 1ovm s ILE 535 CO 0.30 0.18 1.11 -2.84 -0.10 0.00 0.00 174.94 173.58 1ovm s PRO 536 N -0.81 2.85 0.05 2.79 0.02 -1.26 -4.90 135.00 133.74 1ovm s PRO 536 Ca 0.04 1.37 -0.10 0.00 0.02 0.00 0.00 61.00 62.33 1ovm s PRO 536 Cb -0.07 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1ovm s PRO 536 CO 0.01 -1.21 1.18 -1.35 -0.33 0.00 0.00 177.00 175.30 1ovm h PRO 537 N 0.07 -0.07 -0.60 5.54 0.11 -1.99 -2.43 132.00 132.62 1ovm h PRO 537 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.77 1ovm h PRO 537 Cb 1.24 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1ovm h PRO 537 CO 0.54 -0.05 -0.03 1.25 -0.21 0.00 0.00 178.00 179.50 1ovm h LEU 538 N -0.07 -0.33 -1.53 2.35 5.85 -1.90 -1.85 115.31 117.82 1ovm h LEU 538 Ca 0.04 0.16 0.22 0.00 0.84 0.00 0.00 57.88 59.14 1ovm h LEU 538 Cb 0.17 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1ovm h LEU 538 CO -0.24 -0.13 0.62 0.25 -0.34 0.00 0.00 178.44 178.59 1ovm h LEU 539 N 0.09 0.37 -0.40 2.25 5.85 -1.66 -0.74 115.31 121.06 1ovm h LEU 539 Ca 0.31 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1ovm h LEU 539 Cb 0.50 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ovm h LEU 539 CO -0.54 0.13 0.25 1.23 -0.34 0.00 0.00 178.44 179.17 1ovm h GLY 540 N 0.36 0.56 1.00 3.75 0.00 -1.13 0.11 103.07 107.72 1ovm h GLY 540 Ca 0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1ovm h GLY 540 CO -0.18 0.18 -0.42 0.00 0.00 0.00 0.00 176.54 176.12 1ovm h ALA 541 N 1.16 -1.18 -0.95 3.60 0.00 -1.23 -1.36 119.26 119.30 1ovm h ALA 541 Ca 0.15 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1ovm h ALA 541 Cb -0.03 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1ovm h ALA 541 CO -0.05 -1.16 0.60 1.25 0.00 0.00 0.00 179.25 179.89 1ovm h LEU 542 N -1.20 0.76 -0.46 0.00 5.85 -1.39 -1.59 115.31 117.28 1ovm h LEU 542 Ca -0.12 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1ovm h LEU 542 Cb 0.91 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1ovm h LEU 542 CO 0.20 0.37 0.09 0.00 -0.34 0.00 0.00 178.44 178.75 1ovm h THR 543 N 0.80 1.24 -0.17 1.05 1.03 -0.59 -2.12 112.91 114.15 1ovm h THR 543 Ca 0.49 -0.88 -0.08 0.00 -0.01 0.00 0.00 66.41 65.93 1ovm h THR 543 Cb 0.70 0.93 -0.01 0.00 -1.07 0.00 0.00 68.15 68.70 1ovm h THR 543 CO -0.26 0.31 -0.25 0.50 -0.01 0.00 0.00 175.52 175.82 1ovm h LYS 544 N 0.62 0.31 -0.25 0.00 3.64 -0.30 -2.91 116.57 117.68 1ovm h LYS 544 Ca 0.14 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 1ovm h LYS 544 Cb 0.37 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ovm h LYS 544 CO 0.01 0.54 -0.44 0.00 -2.27 0.00 0.00 179.45 177.30 1ovm h ALA 545 N 1.47 0.39 -0.40 5.00 0.00 -1.21 -2.63 119.26 121.87 1ovm h ALA 545 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ovm h ALA 545 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ovm h ALA 545 CO 0.04 0.51 0.26 -0.07 0.00 0.00 0.00 179.25 179.99 1ovm h LEU 546 N 0.46 0.47 -1.12 0.00 3.38 -1.24 -2.13 115.31 115.13 1ovm h LEU 546 Ca 0.02 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ovm h LEU 546 Cb 1.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ovm h LEU 546 CO 0.10 0.36 -0.38 -0.08 0.09 0.00 0.00 178.44 178.53 1ovm h GLU 547 N 0.54 0.00 -0.29 1.13 4.57 -1.58 -2.11 114.58 116.83 1ovm h GLU 547 Ca 0.15 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1ovm h GLU 547 Cb -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1ovm h GLU 547 CO -0.03 0.38 -0.01 0.00 -1.18 0.00 0.00 179.01 178.17 1ovm h ALA 548 N 1.62 1.45 0.00 2.92 0.00 -1.01 -1.44 119.26 122.80 1ovm h ALA 548 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1ovm h ALA 548 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ovm h ALA 548 CO 0.05 0.39 -0.47 0.00 0.00 0.00 0.00 179.25 179.22 1ovm n ASN 550 N -3.58 0.11 -0.03 0.00 3.02 -0.57 -5.12 115.26 109.09 1ovm n ASN 550 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1ovm n ASN 550 Cb 0.57 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1ovm n ASN 550 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23