#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ole n ARG 40 N 0.00 -2.21 -2.23 -1.46 1.74 -1.26 -4.98 116.66 106.26 2ole n ARG 40 Ca 0.00 1.77 -0.19 0.00 -0.77 0.00 0.00 57.85 58.66 2ole n ARG 40 Cb 0.00 -2.60 0.10 0.00 -1.02 0.00 0.00 32.46 28.94 2ole n ARG 40 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2ole n LYS 41 N -3.29 0.05 -4.69 5.56 0.00 -1.26 -4.86 118.16 109.68 2ole n LYS 41 Ca -0.04 -2.24 -0.30 0.00 -0.00 0.00 0.00 58.31 55.73 2ole n LYS 41 Cb 0.37 -0.53 -0.09 0.00 -0.00 0.00 0.00 35.03 34.78 2ole n LYS 41 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2ole s THR 42 N -2.46 1.40 -0.54 0.58 -4.23 -1.26 -0.55 115.64 108.57 2ole s THR 42 Ca 0.54 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.82 2ole s THR 42 Cb -0.03 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2ole s THR 42 CO 0.36 0.00 0.90 -0.47 -0.54 0.00 0.00 174.62 174.86 2ole s TYR 43 N -2.86 2.83 0.59 3.99 5.04 -1.26 -4.85 117.35 120.83 2ole s TYR 43 Ca 0.18 -0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 2ole s TYR 43 Cb 0.05 -4.00 0.03 0.00 0.35 0.00 0.00 41.96 38.39 2ole s TYR 43 CO 0.09 -1.30 0.87 0.95 -1.34 0.00 0.00 175.55 174.82 2ole s THR 44 N 3.76 3.08 0.28 4.34 -4.23 -1.26 -3.95 115.64 117.66 2ole s THR 44 Ca 0.28 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2ole s THR 44 Cb -0.13 -3.22 0.27 0.00 1.34 0.00 0.00 72.50 70.76 2ole s THR 44 CO 0.18 -0.21 1.89 0.25 -0.54 0.00 0.00 174.62 176.20 2ole h LEU 45 N -0.16 1.00 -1.10 4.79 5.85 -1.96 -0.26 115.31 123.47 2ole h LEU 45 Ca -0.44 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2ole h LEU 45 Cb 1.28 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2ole h LEU 45 CO 0.58 0.64 -0.41 0.74 -0.34 0.00 0.00 178.44 179.65 2ole h THR 46 N 1.14 1.30 -0.30 1.05 2.02 -1.97 0.88 112.91 117.03 2ole h THR 46 Ca 0.42 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 2ole h THR 46 Cb 0.18 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2ole h THR 46 CO -0.17 0.42 -0.07 0.44 0.37 0.00 0.00 175.52 176.51 2ole h ASP 47 N 0.06 0.47 0.04 4.18 3.45 -1.43 0.21 116.42 123.40 2ole h ASP 47 Ca 0.00 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 2ole h ASP 47 Cb 0.76 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2ole h ASP 47 CO 0.06 0.59 -0.02 0.22 -1.57 0.00 0.00 179.24 178.51 2ole h TYR 48 N 0.46 -0.06 -0.24 4.55 3.20 -0.69 -1.89 116.97 122.31 2ole h TYR 48 Ca 0.09 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2ole h TYR 48 Cb 0.42 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2ole h TYR 48 CO 0.01 0.51 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.67 2ole h LEU 49 N -0.68 0.50 -1.48 2.82 3.38 -0.77 -3.10 115.31 115.98 2ole h LEU 49 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ole h LEU 49 Cb 0.60 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ole h LEU 49 CO 0.01 0.78 0.00 0.29 0.09 0.00 0.00 178.44 179.61 2ole n LYS 50 N -4.09 2.01 -3.34 1.13 4.76 0.74 -4.99 118.16 114.38 2ole n LYS 50 Ca -0.01 -1.47 -0.23 0.00 -2.87 0.00 0.00 58.31 53.73 2ole n LYS 50 Cb 0.44 -1.47 0.06 0.00 -1.84 0.00 0.00 35.03 32.23 2ole n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ole n ASN 51 N 0.77 -6.30 0.19 4.39 4.13 -0.74 -4.92 115.26 112.79 2ole n ASN 51 Ca 0.17 -0.43 0.05 0.00 1.68 0.00 0.00 54.58 56.05 2ole n ASN 51 Cb 0.47 -5.01 0.50 0.00 -1.54 0.00 0.00 39.78 34.20 2ole n ASN 51 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2ole h THR 52 N -2.13 1.11 -3.56 3.41 1.35 -1.75 -3.36 112.91 107.98 2ole h THR 52 Ca -0.55 -0.49 -0.69 0.00 -0.55 0.00 0.00 66.41 64.13 2ole h THR 52 Cb 1.37 1.17 -0.34 0.00 -1.73 0.00 0.00 68.15 68.62 2ole h THR 52 CO 0.57 0.15 -0.58 -0.31 -0.25 0.00 0.00 175.52 175.09 2ole s TYR 53 N -4.82 3.50 -0.12 4.73 2.02 -1.26 -5.09 117.35 116.31 2ole s TYR 53 Ca -0.05 -2.24 -0.06 0.00 -0.37 0.00 0.00 57.07 54.35 2ole s TYR 53 Cb 0.16 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 2ole s TYR 53 CO 0.70 -0.92 0.11 0.50 -1.57 0.00 0.00 175.55 174.37 2ole s ARG 54 N 1.18 3.39 -0.14 -0.62 3.52 -1.26 -5.05 118.95 119.97 2ole s ARG 54 Ca 0.05 -0.18 -0.24 0.00 -0.13 0.00 0.00 55.73 55.22 2ole s ARG 54 Cb -0.22 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 2ole s ARG 54 CO -0.03 0.74 0.77 -0.51 -0.81 0.00 0.00 175.30 175.46 2ole s LEU 55 N -0.93 4.21 0.43 -0.88 1.43 -1.26 -4.78 118.68 116.90 2ole s LEU 55 Ca 0.14 1.14 -0.21 0.00 -1.03 0.00 0.00 54.13 54.17 2ole s LEU 55 Cb -0.12 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.84 2ole s LEU 55 CO 0.03 -0.30 0.95 -0.54 0.23 0.00 0.00 176.35 176.72 2ole s LYS 56 N 1.74 4.23 0.25 1.70 1.02 -1.26 -5.06 119.74 122.36 2ole s LYS 56 Ca 0.37 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.49 2ole s LYS 56 Cb -0.17 -2.18 -0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2ole s LYS 56 CO 0.14 -0.03 0.04 1.28 -0.92 0.00 0.00 175.35 175.86 2ole n LEU 57 N -0.65 0.00 -2.88 3.17 4.77 -1.26 -4.92 117.00 115.23 2ole n LEU 57 Ca 0.07 -1.75 -0.12 0.00 -0.03 0.00 0.00 56.01 54.17 2ole n LEU 57 Cb 0.54 0.39 0.01 0.00 -2.33 0.00 0.00 43.42 42.03 2ole n LEU 57 CO 0.37 -0.26 0.05 0.00 -1.33 0.00 0.00 177.39 176.22 2ole n TYR 58 N -0.60 -2.61 -2.70 -1.77 4.19 -1.26 -4.98 117.16 107.43 2ole n TYR 58 Ca -0.07 -2.20 -0.43 0.00 3.31 0.00 0.00 57.90 58.51 2ole n TYR 58 Cb 0.35 1.05 -0.03 0.00 0.49 0.00 0.00 39.34 41.20 2ole n TYR 58 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2ole s SER 59 N -1.21 6.63 0.31 2.98 0.01 -1.26 -5.02 113.70 116.14 2ole s SER 59 Ca 0.33 0.44 0.09 0.00 1.31 0.00 0.00 55.95 58.12 2ole s SER 59 Cb 0.18 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2ole s SER 59 CO -0.19 -1.10 0.02 -1.48 0.41 0.00 0.00 173.24 170.90 2ole s LEU 60 N 4.03 3.09 -0.17 2.44 0.05 -1.26 -4.45 118.68 122.41 2ole s LEU 60 Ca 0.43 -0.82 -0.03 0.00 0.05 0.00 0.00 54.13 53.77 2ole s LEU 60 Cb -0.09 -1.55 0.05 0.00 -2.05 0.00 0.00 46.19 42.55 2ole s LEU 60 CO 0.27 -0.14 0.03 -0.60 -0.55 0.00 0.00 176.35 175.35 2ole s ARG 61 N -3.71 0.65 0.17 1.48 3.00 -0.84 -4.92 118.95 114.77 2ole s ARG 61 Ca 0.34 -0.30 -0.31 0.00 -1.00 0.00 0.00 55.73 54.45 2ole s ARG 61 Cb -0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 34.95 32.95 2ole s ARG 61 CO 0.20 -0.57 1.46 -1.58 0.00 0.00 0.00 175.30 174.81 2ole s TRP 62 N 1.89 3.13 -0.55 5.12 0.52 -1.26 -0.26 118.94 127.52 2ole s TRP 62 Ca 0.00 0.88 0.05 0.00 0.02 0.00 0.00 56.10 57.05 2ole s TRP 62 Cb -0.16 -3.79 0.02 0.00 -1.15 0.00 0.00 33.47 28.39 2ole s TRP 62 CO -0.07 -2.77 0.58 0.44 0.02 0.00 0.00 176.95 175.14 2ole n ILE 63 N 3.50 0.00 -2.23 2.03 -5.35 -0.76 -4.93 119.36 111.61 2ole n ILE 63 Ca 0.11 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2ole n ILE 63 Cb 0.41 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 2ole n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2ole n SER 64 N 0.04 0.00 -0.68 7.28 3.41 -1.21 -4.98 113.62 117.48 2ole n SER 64 Ca 0.03 -0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 2ole n SER 64 Cb 0.12 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.33 2ole n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ole n ASP 65 N -0.02 2.21 0.00 4.04 2.03 -1.26 -2.22 116.55 121.33 2ole n ASP 65 Ca 0.00 -1.68 0.00 0.00 0.52 0.00 0.00 54.79 53.63 2ole n ASP 65 Cb 0.00 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2ole n ASP 65 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2ole n HIS 66 N 0.63 0.00 -4.15 -0.67 -0.00 -1.26 -4.56 115.22 105.21 2ole n HIS 66 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.77 2ole n HIS 66 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 2ole n HIS 66 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2ole s GLU 67 N -0.56 0.79 0.05 -0.41 2.02 -1.26 -1.08 118.70 118.26 2ole s GLU 67 Ca 0.00 -1.32 -0.05 0.00 0.02 0.00 0.00 54.97 53.62 2ole s GLU 67 Cb 0.00 -0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 2ole s GLU 67 CO 0.00 -0.05 0.08 1.52 0.02 0.00 0.00 175.26 176.82 2ole s TYR 68 N -3.72 0.29 0.06 1.61 -0.85 -0.89 -1.84 117.35 112.02 2ole s TYR 68 Ca 0.11 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 55.94 2ole s TYR 68 Cb 0.06 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 2ole s TYR 68 CO -0.06 -0.41 0.25 -0.51 -1.52 0.00 0.00 175.55 173.30 2ole s LEU 69 N -2.56 4.34 -0.28 -3.49 1.43 0.64 0.53 118.68 119.29 2ole s LEU 69 Ca 0.01 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2ole s LEU 69 Cb 0.03 -2.96 0.09 0.00 0.03 0.00 0.00 46.19 43.38 2ole s LEU 69 CO -0.08 0.16 0.10 -0.47 0.23 0.00 0.00 176.35 176.29 2ole s TYR 70 N -1.50 1.10 0.07 0.29 5.04 0.15 -1.99 117.35 120.52 2ole s TYR 70 Ca 0.35 -1.28 -0.30 0.00 -2.44 0.00 0.00 57.07 53.39 2ole s TYR 70 Cb -0.13 -1.31 -0.09 0.00 0.35 0.00 0.00 41.96 40.78 2ole s TYR 70 CO 0.25 -0.81 1.84 0.15 -1.34 0.00 0.00 175.55 175.64 2ole s LYS 71 N 1.83 4.15 -0.53 4.97 1.02 -1.26 -2.03 119.74 127.89 2ole s LYS 71 Ca 0.08 2.53 0.06 0.00 0.02 0.00 0.00 55.97 58.66 2ole s LYS 71 Cb -0.17 -3.84 0.36 0.00 -0.52 0.00 0.00 37.83 33.66 2ole s LYS 71 CO -0.26 -0.87 0.97 0.94 -0.92 0.00 0.00 175.35 175.20 2ole n GLN 72 N 6.50 3.05 0.00 1.68 7.27 0.75 -4.97 117.38 131.66 2ole n GLN 72 Ca 0.18 -4.64 0.00 0.00 0.07 0.00 0.00 57.00 52.62 2ole n GLN 72 Cb 0.40 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2ole n GLN 72 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ole n GLU 73 N -0.25 0.00 0.00 3.69 2.13 -1.26 -2.89 120.64 122.06 2ole n GLU 73 Ca 0.32 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2ole n GLU 73 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 2ole n GLU 73 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ole n ASN 74 N 0.00 0.00 -4.79 4.31 4.13 -1.26 -4.98 115.26 112.67 2ole n ASN 74 Ca 0.00 0.37 -0.24 0.00 1.68 0.00 0.00 54.58 56.39 2ole n ASN 74 Cb 0.00 -0.37 -0.05 0.00 -1.54 0.00 0.00 39.78 37.82 2ole n ASN 74 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2ole s ASN 75 N -2.50 5.40 -0.27 6.41 2.20 -1.14 -4.04 114.94 121.01 2ole s ASN 75 Ca 0.00 -0.23 -0.09 0.00 -0.94 0.00 0.00 52.86 51.60 2ole s ASN 75 Cb 0.00 -1.36 -0.04 0.00 -2.00 0.00 0.00 41.25 37.86 2ole s ASN 75 CO 0.00 0.02 0.12 -0.51 -2.94 0.00 0.00 177.10 173.79 2ole s ILE 76 N -1.95 4.73 0.27 0.54 2.07 -0.95 -0.18 121.20 125.74 2ole s ILE 76 Ca 0.31 -0.06 0.07 0.00 -1.41 0.00 0.00 60.65 59.57 2ole s ILE 76 Cb -0.09 -3.25 -0.03 0.00 0.13 0.00 0.00 42.46 39.22 2ole s ILE 76 CO 0.23 0.28 0.24 -0.76 -1.91 0.00 0.00 174.94 173.02 2ole s LEU 77 N 1.67 3.83 -0.12 8.50 1.43 -0.86 -1.30 118.68 131.83 2ole s LEU 77 Ca 0.07 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2ole s LEU 77 Cb -0.16 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.68 2ole s LEU 77 CO 0.07 -0.11 -0.22 0.54 0.23 0.00 0.00 176.35 176.86 2ole s VAL 78 N -2.15 2.18 0.07 -1.59 0.11 -0.84 0.34 120.40 118.52 2ole s VAL 78 Ca 0.35 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.48 2ole s VAL 78 Cb -0.08 -1.85 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 2ole s VAL 78 CO 0.26 0.55 -0.02 -0.36 -3.33 0.00 0.00 175.10 172.20 2ole s PHE 79 N 0.51 2.97 -0.45 1.54 0.40 0.19 -2.19 117.98 120.94 2ole s PHE 79 Ca -0.14 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.00 2ole s PHE 79 Cb -0.17 -1.55 0.04 0.00 0.51 0.00 0.00 43.02 41.85 2ole s PHE 79 CO 0.05 0.46 0.43 1.21 0.70 0.00 0.00 175.22 178.07 2ole s ASN 80 N -2.12 6.17 0.24 1.36 3.84 -0.60 -2.11 114.94 121.73 2ole s ASN 80 Ca 0.24 -0.96 -0.04 0.00 0.21 0.00 0.00 52.86 52.31 2ole s ASN 80 Cb -0.12 -2.21 0.42 0.00 -0.55 0.00 0.00 41.25 38.80 2ole s ASN 80 CO 0.16 -0.63 1.77 0.00 -2.79 0.00 0.00 177.10 175.61 2ole h ALA 81 N 8.76 1.11 -0.11 1.71 0.00 -1.44 0.49 119.26 129.79 2ole h ALA 81 Ca -0.27 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ole h ALA 81 Cb 1.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2ole h ALA 81 CO 0.84 -0.06 -0.10 1.49 0.00 0.00 0.00 179.25 181.41 2ole h GLU 82 N 0.61 -0.12 0.00 0.00 4.57 -1.94 -3.35 114.58 114.36 2ole h GLU 82 Ca 0.40 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.55 2ole h GLU 82 Cb 0.49 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2ole h GLU 82 CO -0.31 -0.08 -1.64 0.66 -1.18 0.00 0.00 179.01 176.45 2ole n TYR 83 N -5.24 0.00 -0.21 0.92 4.02 -1.11 -5.02 117.16 110.52 2ole n TYR 83 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2ole n TYR 83 Cb 0.17 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2ole n TYR 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ole n GLY 84 N 1.86 0.69 3.77 2.72 0.00 0.17 -5.05 105.19 109.34 2ole n GLY 84 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2ole n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ole s ASN 85 N -2.89 6.87 0.40 1.61 4.22 -1.26 -4.71 114.94 119.18 2ole s ASN 85 Ca 0.00 2.33 0.00 0.00 -2.14 0.00 0.00 52.86 53.05 2ole s ASN 85 Cb 0.00 -2.62 -0.00 0.00 1.28 0.00 0.00 41.25 39.91 2ole s ASN 85 CO 0.00 -0.43 0.00 -1.54 -2.04 0.00 0.00 177.10 173.09 2ole n SER 86 N 0.58 3.10 -3.60 3.54 3.41 -1.26 -1.56 113.62 117.83 2ole n SER 86 Ca 0.02 -2.75 -0.16 0.00 -0.26 0.00 0.00 58.87 55.72 2ole n SER 86 Cb 0.45 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2ole n SER 86 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ole s SER 87 N -3.20 -0.61 -0.11 4.04 0.01 -0.93 -4.99 113.70 107.92 2ole s SER 87 Ca 0.00 0.86 -0.30 0.00 1.31 0.00 0.00 55.95 57.83 2ole s SER 87 Cb 0.00 0.81 -0.03 0.00 0.21 0.00 0.00 66.02 67.01 2ole s SER 87 CO 0.00 -0.45 1.33 -0.69 0.41 0.00 0.00 173.24 173.85 2ole s VAL 88 N -0.63 4.09 -0.12 3.43 1.01 -1.26 -1.98 120.40 124.93 2ole s VAL 88 Ca -0.07 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 2ole s VAL 88 Cb -0.02 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.22 2ole s VAL 88 CO 0.06 -0.08 0.42 0.15 0.00 0.00 0.00 175.10 175.64 2ole h PHE 89 N 8.24 0.45 -3.14 5.22 3.04 -1.52 -3.47 116.94 125.77 2ole h PHE 89 Ca -0.31 -0.33 -0.24 0.00 3.98 0.00 0.00 57.97 61.07 2ole h PHE 89 Cb 1.13 -0.02 -0.32 0.00 2.56 0.00 0.00 35.95 39.31 2ole h PHE 89 CO 0.80 1.70 -0.57 -1.17 -2.02 0.00 0.00 178.31 177.05 2ole s LEU 90 N -7.27 0.43 0.49 0.59 2.96 -1.01 -5.03 118.68 109.84 2ole s LEU 90 Ca -0.22 0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 2ole s LEU 90 Cb 0.06 0.47 -0.07 0.00 0.50 0.00 0.00 46.19 47.15 2ole s LEU 90 CO 0.76 -0.18 1.10 -0.70 -1.32 0.00 0.00 176.35 176.01 2ole s GLU 91 N 1.47 3.68 0.16 1.98 2.56 -1.26 -2.23 118.70 125.05 2ole s GLU 91 Ca -0.07 1.55 -0.16 0.00 0.00 0.00 0.00 54.97 56.29 2ole s GLU 91 Cb -0.11 -2.18 0.04 0.00 2.00 0.00 0.00 34.13 33.87 2ole s GLU 91 CO -0.07 -0.56 1.80 -2.95 -0.56 0.00 0.00 175.26 172.92 2ole h ASN 92 N 1.65 0.40 0.39 -1.70 -0.00 -1.94 -2.46 115.58 111.92 2ole h ASN 92 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 2ole h ASN 92 Cb 1.24 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 2ole h ASN 92 CO 0.59 0.29 0.00 -1.54 -0.00 0.00 0.00 177.43 176.77 2ole n SER 93 N -4.85 0.19 -0.17 6.14 3.41 -1.26 -3.65 113.62 113.43 2ole n SER 93 Ca 0.01 0.56 0.26 0.00 -0.26 0.00 0.00 58.87 59.44 2ole n SER 93 Cb 0.05 -0.60 0.68 0.00 -0.26 0.00 0.00 64.21 64.09 2ole n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ole h THR 94 N 0.00 0.59 -0.26 6.66 2.02 -1.83 -2.76 112.91 117.34 2ole h THR 94 Ca 0.00 -0.03 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 2ole h THR 94 Cb 0.20 0.51 -0.13 0.00 -1.74 0.00 0.00 68.15 66.98 2ole h THR 94 CO 0.00 0.01 -0.51 0.49 0.37 0.00 0.00 175.52 175.89 2ole n PHE 95 N -4.33 0.92 0.50 3.16 3.72 -1.24 -4.83 117.46 115.36 2ole n PHE 95 Ca 0.18 -1.73 -0.20 0.00 -0.05 0.00 0.00 57.45 55.64 2ole n PHE 95 Cb 0.88 -0.33 -0.10 0.00 -0.94 0.00 0.00 39.48 38.99 2ole n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ole h ASP 96 N 1.33 -1.08 0.00 4.37 3.32 -1.74 -2.95 116.42 119.67 2ole h ASP 96 Ca 0.14 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2ole h ASP 96 Cb 1.22 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 41.05 2ole h ASP 96 CO 0.28 -0.77 -0.02 -0.62 -1.72 0.00 0.00 179.24 176.40 2ole n GLU 97 N -5.64 1.04 0.02 3.56 1.02 -1.26 -3.72 120.64 115.66 2ole n GLU 97 Ca -0.16 -0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 56.89 2ole n GLU 97 Cb 0.50 -1.04 -0.11 0.00 -0.02 0.00 0.00 31.44 30.78 2ole n GLU 97 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ole h PHE 98 N 1.09 0.00 0.00 -0.32 3.57 -1.89 -3.48 116.94 115.91 2ole h PHE 98 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ole h PHE 98 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2ole h PHE 98 CO 0.29 0.83 0.00 0.41 -2.23 0.00 0.00 178.31 177.61 2ole n GLY 99 N 1.45 2.59 3.30 2.40 0.00 -1.24 -5.00 105.19 108.68 2ole n GLY 99 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2ole n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ole s HIS 100 N -2.28 2.05 -0.05 1.61 3.76 -1.26 -5.11 115.29 114.01 2ole s HIS 100 Ca 0.00 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.23 2ole s HIS 100 Cb 0.00 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.45 2ole s HIS 100 CO 0.00 0.12 0.95 0.45 -0.85 0.00 0.00 174.74 175.41 2ole s SER 101 N -1.28 7.27 -0.07 1.40 0.15 -1.26 -5.02 113.70 114.88 2ole s SER 101 Ca 0.10 1.55 -0.18 0.00 0.70 0.00 0.00 55.95 58.11 2ole s SER 101 Cb -0.09 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2ole s SER 101 CO 0.02 -0.30 0.49 -0.63 1.20 0.00 0.00 173.24 174.02 2ole s ILE 102 N 1.32 5.10 -0.63 6.45 1.01 -1.26 -4.48 121.20 128.71 2ole s ILE 102 Ca 0.49 1.00 0.16 0.00 0.00 0.00 0.00 60.65 62.29 2ole s ILE 102 Cb -0.20 -3.82 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 2ole s ILE 102 CO 0.23 0.39 0.62 -0.46 0.00 0.00 0.00 174.94 175.72 2ole n ASN 103 N 3.16 0.83 -3.54 3.58 6.94 -0.42 -5.02 115.26 120.78 2ole n ASN 103 Ca -0.08 -0.74 -0.07 0.00 -0.02 0.00 0.00 54.58 53.67 2ole n ASN 103 Cb 0.52 1.12 -0.02 0.00 -2.36 0.00 0.00 39.78 39.03 2ole n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ole s ASP 104 N -2.71 -0.30 -0.03 0.53 -1.08 -1.23 -5.04 116.67 106.81 2ole s ASP 104 Ca 0.04 -0.04 -0.15 0.00 -0.52 0.00 0.00 52.55 51.88 2ole s ASP 104 Cb 0.12 0.34 0.03 0.00 -1.46 0.00 0.00 42.92 41.95 2ole s ASP 104 CO 0.65 -0.56 0.33 -0.72 0.52 0.00 0.00 175.17 175.39 2ole s TYR 105 N -2.98 -0.23 -0.15 -5.34 1.13 -1.26 -1.23 117.35 107.28 2ole s TYR 105 Ca 0.07 0.41 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 2ole s TYR 105 Cb -0.01 0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.99 2ole s TYR 105 CO -0.07 -0.37 -0.13 0.45 -2.51 0.00 0.00 175.55 172.92 2ole s SER 106 N -1.10 2.69 -0.15 -0.18 0.15 -0.54 -4.93 113.70 109.63 2ole s SER 106 Ca -0.12 -0.50 -0.19 0.00 0.70 0.00 0.00 55.95 55.84 2ole s SER 106 Cb -0.05 -1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 63.08 2ole s SER 106 CO 0.04 -0.07 0.55 -0.63 1.20 0.00 0.00 173.24 174.33 2ole s ILE 107 N 1.51 5.11 0.52 6.45 1.01 -1.26 0.19 121.20 134.73 2ole s ILE 107 Ca 0.04 1.07 -0.21 0.00 0.00 0.00 0.00 60.65 61.55 2ole s ILE 107 Cb -0.13 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 2ole s ILE 107 CO -0.10 0.24 1.07 -1.54 0.00 0.00 0.00 174.94 174.60 2ole n SER 108 N 4.24 1.40 -0.35 3.58 3.41 -0.25 -4.82 113.62 120.82 2ole n SER 108 Ca -0.04 0.93 0.32 0.00 -0.26 0.00 0.00 58.87 59.82 2ole n SER 108 Cb 0.51 -1.42 0.66 0.00 -0.26 0.00 0.00 64.21 63.70 2ole n SER 108 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2ole h PRO 109 N 1.13 0.14 -0.77 4.33 0.11 -1.82 -0.70 132.00 134.42 2ole h PRO 109 Ca -0.48 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2ole h PRO 109 Cb 1.34 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2ole h PRO 109 CO 0.55 0.09 0.47 -0.44 -0.21 0.00 0.00 178.00 178.46 2ole h ASP 110 N 0.14 0.75 0.00 -2.05 3.32 -1.82 -3.46 116.42 113.30 2ole h ASP 110 Ca 0.62 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.68 2ole h ASP 110 Cb 2.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.52 2ole h ASP 110 CO -0.15 0.49 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 2ole n GLY 111 N -1.31 0.92 0.11 2.75 0.00 -0.27 -4.92 105.19 102.48 2ole n GLY 111 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ole n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ole h GLN 112 N 3.77 0.00 -4.62 1.61 4.20 -1.90 -3.45 115.11 114.72 2ole h GLN 112 Ca 0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2ole h GLN 112 Cb 0.00 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 2ole h GLN 112 CO 0.00 0.62 -0.68 -0.06 -0.67 0.00 0.00 178.83 178.04 2ole s PHE 113 N -2.88 0.95 -0.03 2.96 0.08 -1.26 -0.76 117.98 117.03 2ole s PHE 113 Ca 0.03 -1.01 0.02 0.00 0.12 0.00 0.00 56.93 56.08 2ole s PHE 113 Cb 0.08 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.99 2ole s PHE 113 CO 0.77 -0.25 -0.07 -1.50 -0.10 0.00 0.00 175.22 174.08 2ole s ILE 114 N -3.73 0.61 -0.14 0.64 2.07 -0.60 -1.09 121.20 118.95 2ole s ILE 114 Ca 0.17 -0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 59.01 2ole s ILE 114 Cb 0.06 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2ole s ILE 114 CO -0.02 0.21 0.37 -0.22 -1.91 0.00 0.00 174.94 173.37 2ole s LEU 115 N 0.37 4.26 -0.20 8.50 2.96 0.50 -1.74 118.68 133.34 2ole s LEU 115 Ca -0.05 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2ole s LEU 115 Cb -0.09 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 2ole s LEU 115 CO 0.00 0.06 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.31 2ole s LEU 116 N 0.50 3.10 -0.20 -0.68 1.43 0.27 -1.47 118.68 121.63 2ole s LEU 116 Ca 0.20 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2ole s LEU 116 Cb -0.14 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2ole s LEU 116 CO 0.06 0.06 0.06 -0.70 0.23 0.00 0.00 176.35 176.06 2ole s GLU 117 N 1.02 3.86 0.22 1.70 2.12 -0.37 -2.33 118.70 124.92 2ole s GLU 117 Ca 0.01 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.82 2ole s GLU 117 Cb -0.15 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.02 2ole s GLU 117 CO 0.01 0.14 0.43 1.52 -0.54 0.00 0.00 175.26 176.82 2ole s TYR 118 N 0.73 0.32 -1.13 5.30 1.13 -0.67 -1.31 117.35 121.72 2ole s TYR 118 Ca 0.03 -0.67 -0.04 0.00 -1.41 0.00 0.00 57.07 54.98 2ole s TYR 118 Cb -0.13 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 2ole s TYR 118 CO 0.02 -0.90 0.50 0.09 -2.51 0.00 0.00 175.55 172.75 2ole n ASN 119 N -0.33 -4.97 -4.66 -0.18 3.02 -1.26 0.11 115.26 106.98 2ole n ASN 119 Ca -0.04 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 53.85 2ole n ASN 119 Cb 0.62 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 2ole n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2ole s TYR 120 N -3.04 1.46 -0.24 3.10 5.04 -1.26 -4.27 117.35 118.14 2ole s TYR 120 Ca 0.25 -0.27 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 2ole s TYR 120 Cb -0.11 -4.15 0.06 0.00 0.35 0.00 0.00 41.96 38.11 2ole s TYR 120 CO 0.31 -5.09 -0.04 0.08 -1.34 0.00 0.00 175.55 169.46 2ole s VAL 121 N 4.42 1.57 0.39 3.14 1.01 0.28 -5.00 120.40 126.21 2ole s VAL 121 Ca 0.85 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2ole s VAL 121 Cb -0.40 -1.85 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 2ole s VAL 121 CO 0.38 -0.15 1.34 1.17 0.00 0.00 0.00 175.10 177.85 2ole n LYS 122 N 4.65 2.19 0.00 2.72 4.81 -1.26 -1.64 118.16 129.62 2ole n LYS 122 Ca -0.11 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2ole n LYS 122 Cb 0.44 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.02 2ole n LYS 122 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2ole n GLN 123 N 0.23 0.00 0.00 1.64 7.27 -0.21 -4.89 117.38 121.43 2ole n GLN 123 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2ole n GLN 123 Cb 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 2ole n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2ole n TRP 124 N 0.00 0.00 -0.01 3.69 5.03 -1.19 -4.93 117.44 120.03 2ole n TRP 124 Ca 0.00 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.55 2ole n TRP 124 Cb 0.00 0.00 0.37 0.00 -1.03 0.00 0.00 31.31 30.65 2ole n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 2ole h ARG 125 N 0.00 0.56 0.00 -0.99 2.43 -1.98 -3.35 114.38 111.05 2ole h ARG 125 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ole h ARG 125 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2ole h ARG 125 CO 0.00 0.44 -0.85 0.72 -1.51 0.00 0.00 179.97 178.77 2ole n HIS 126 N -4.41 0.00 -1.83 2.20 8.25 -1.26 -5.08 115.22 113.10 2ole n HIS 126 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 2ole n HIS 126 Cb 0.12 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.25 2ole n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2ole s SER 127 N -2.50 5.58 -0.13 0.41 1.04 -1.26 -4.69 113.70 112.14 2ole s SER 127 Ca 0.00 1.73 -0.34 0.00 0.48 0.00 0.00 55.95 57.83 2ole s SER 127 Cb 0.00 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.74 2ole s SER 127 CO 0.00 -1.31 1.28 -0.72 0.98 0.00 0.00 173.24 173.47 2ole s TYR 128 N -2.71 -0.07 0.12 5.02 -0.85 -1.26 -1.04 117.35 116.55 2ole s TYR 128 Ca 0.61 0.01 0.10 0.00 -0.52 0.00 0.00 57.07 57.28 2ole s TYR 128 Cb -0.15 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 2ole s TYR 128 CO 0.45 -0.19 -0.26 0.95 -1.52 0.00 0.00 175.55 174.98 2ole s THR 129 N -2.34 2.33 0.31 -3.49 -4.23 -0.65 -4.63 115.64 102.94 2ole s THR 129 Ca 0.12 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2ole s THR 129 Cb 0.02 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.85 2ole s THR 129 CO -0.04 0.12 0.46 0.00 -0.54 0.00 0.00 174.62 174.62 2ole n ALA 130 N 1.00 -0.43 -2.63 3.99 0.00 -0.78 -0.56 120.51 121.09 2ole n ALA 130 Ca -0.18 -1.40 -0.28 0.00 0.00 0.00 0.00 53.44 51.59 2ole n ALA 130 Cb 0.53 1.13 -0.08 0.00 0.00 0.00 0.00 19.45 21.02 2ole n ALA 130 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ole s SER 131 N -2.91 4.65 -0.02 0.00 0.01 0.30 -1.39 113.70 114.34 2ole s SER 131 Ca 0.24 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2ole s SER 131 Cb -0.01 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.27 2ole s SER 131 CO 0.18 0.12 0.05 -0.31 0.41 0.00 0.00 173.24 173.69 2ole s TYR 132 N -1.56 -0.04 0.01 2.43 1.51 -1.26 -1.67 117.35 116.77 2ole s TYR 132 Ca 0.26 0.14 0.05 0.00 -1.01 0.00 0.00 57.07 56.50 2ole s TYR 132 Cb -0.10 -0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.70 2ole s TYR 132 CO 0.17 -0.04 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.91 2ole s ASP 133 N 0.29 1.67 -0.11 2.29 1.01 -0.98 -4.34 116.67 116.50 2ole s ASP 133 Ca -0.02 -0.33 -0.02 0.00 0.71 0.00 0.00 52.55 52.89 2ole s ASP 133 Cb -0.03 -0.16 -0.03 0.00 1.01 0.00 0.00 42.92 43.71 2ole s ASP 133 CO -0.01 0.12 -0.04 -0.63 0.21 0.00 0.00 175.17 174.82 2ole s ILE 134 N -0.52 3.90 -0.15 0.77 1.01 -1.26 -0.57 121.20 124.37 2ole s ILE 134 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2ole s ILE 134 Cb -0.06 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2ole s ILE 134 CO 0.00 0.56 -0.10 -0.47 0.00 0.00 0.00 174.94 174.93 2ole s TYR 135 N -0.32 2.88 -0.31 3.97 5.04 -0.71 -1.06 117.35 126.84 2ole s TYR 135 Ca 0.05 -0.63 -0.24 0.00 -2.44 0.00 0.00 57.07 53.82 2ole s TYR 135 Cb -0.12 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.28 2ole s TYR 135 CO 0.02 -0.23 0.82 0.34 -1.34 0.00 0.00 175.55 175.16 2ole s ASP 136 N 0.54 6.69 0.23 4.32 -1.08 0.04 -1.56 116.67 125.86 2ole s ASP 136 Ca -0.07 0.71 0.24 0.00 -0.52 0.00 0.00 52.55 52.92 2ole s ASP 136 Cb -0.15 -2.42 0.47 0.00 -1.46 0.00 0.00 42.92 39.35 2ole s ASP 136 CO 0.03 -0.64 1.51 -0.07 0.52 0.00 0.00 175.17 176.52 2ole h LEU 137 N 9.50 0.00 -0.47 -1.34 3.38 -1.24 -1.62 115.31 123.53 2ole h LEU 137 Ca -0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2ole h LEU 137 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2ole h LEU 137 CO 0.90 0.03 0.15 0.78 0.09 0.00 0.00 178.44 180.39 2ole h ASN 138 N 0.00 0.69 -0.03 -0.43 2.35 -1.90 -3.30 115.58 112.95 2ole h ASN 138 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2ole h ASN 138 Cb 0.83 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2ole h ASN 138 CO 0.00 0.71 -0.10 2.29 -1.65 0.00 0.00 177.43 178.68 2ole n LYS 139 N -4.53 1.50 -3.70 0.81 2.85 -1.24 -5.00 118.16 108.86 2ole n LYS 139 Ca 0.01 -2.76 -0.25 0.00 -1.05 0.00 0.00 58.31 54.26 2ole n LYS 139 Cb 0.19 -1.56 -0.05 0.00 -0.65 0.00 0.00 35.03 32.96 2ole n LYS 139 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ole n ARG 140 N -1.29 -1.64 -4.24 -1.58 5.12 -0.64 -4.91 116.66 107.48 2ole n ARG 140 Ca 0.18 0.08 -0.24 0.00 -1.93 0.00 0.00 57.85 55.94 2ole n ARG 140 Cb 0.68 -4.60 -0.07 0.00 -1.16 0.00 0.00 32.46 27.32 2ole n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2ole s GLN 141 N -6.30 2.46 -0.27 5.56 2.00 -0.99 -4.97 119.66 117.16 2ole s GLN 141 Ca 0.49 -1.27 -0.09 0.00 -2.00 0.00 0.00 55.36 52.50 2ole s GLN 141 Cb -0.29 -2.30 -0.04 0.00 0.80 0.00 0.00 33.01 31.19 2ole s GLN 141 CO 0.61 0.39 0.13 -1.17 -0.50 0.00 0.00 175.29 174.75 2ole s LEU 142 N -3.54 3.73 0.24 3.68 2.96 -1.26 -0.78 118.68 123.71 2ole s LEU 142 Ca 0.31 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 2ole s LEU 142 Cb -0.07 -2.01 -0.10 0.00 0.50 0.00 0.00 46.19 44.50 2ole s LEU 142 CO 0.21 -0.05 1.52 -0.63 -1.32 0.00 0.00 176.35 176.07 2ole s ILE 143 N 1.68 2.48 -0.44 6.68 1.01 -0.23 -4.90 121.20 127.47 2ole s ILE 143 Ca 0.07 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.16 2ole s ILE 143 Cb -0.16 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2ole s ILE 143 CO 0.07 0.05 0.39 0.35 0.00 0.00 0.00 174.94 175.80 2ole n THR 144 N 2.69 0.00 -4.41 2.92 -2.24 -1.26 -4.64 114.28 107.34 2ole n THR 144 Ca 0.09 -0.41 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 2ole n THR 144 Cb 0.39 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.56 2ole n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ole s GLU 145 N -1.22 2.25 -1.26 -0.78 -1.05 -1.26 -4.57 118.70 110.81 2ole s GLU 145 Ca 0.04 -0.92 -0.02 0.00 -0.15 0.00 0.00 54.97 53.92 2ole s GLU 145 Cb 0.05 -2.34 -0.01 0.00 -0.44 0.00 0.00 34.13 31.39 2ole s GLU 145 CO 0.18 0.55 0.76 0.39 0.95 0.00 0.00 175.26 178.09 2ole n GLU 146 N 1.18 -4.53 -2.18 -4.83 -0.58 -1.26 -4.64 120.64 103.80 2ole n GLU 146 Ca -0.15 0.65 -0.35 0.00 -0.42 0.00 0.00 57.16 56.89 2ole n GLU 146 Cb 0.52 -5.21 0.01 0.00 -0.57 0.00 0.00 31.44 26.20 2ole n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2ole s ARG 147 N -5.78 3.24 0.19 3.49 1.81 -1.26 -4.82 118.95 115.82 2ole s ARG 147 Ca 0.08 1.67 -0.30 0.00 -1.72 0.00 0.00 55.73 55.46 2ole s ARG 147 Cb -0.02 -1.98 -0.09 0.00 -0.45 0.00 0.00 34.95 32.40 2ole s ARG 147 CO 0.80 -0.95 1.41 0.42 -0.68 0.00 0.00 175.30 176.29 2ole s ILE 148 N -1.72 2.96 0.95 1.52 1.01 -1.26 -4.96 121.20 119.70 2ole s ILE 148 Ca 0.74 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 62.03 2ole s ILE 148 Cb -0.26 -3.48 0.09 0.00 0.01 0.00 0.00 42.46 38.82 2ole s ILE 148 CO 0.29 0.10 0.68 -2.65 0.00 0.00 0.00 174.94 173.35 2ole n PRO 149 N 2.97 -0.46 -2.10 2.79 -0.02 -1.26 -4.58 135.00 132.33 2ole n PRO 149 Ca 0.08 -0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2ole n PRO 149 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2ole n PRO 149 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2ole s ASN 150 N -2.24 6.30 -0.98 2.55 0.01 -1.26 -3.83 114.94 115.49 2ole s ASN 150 Ca 0.61 1.35 -0.05 0.00 -0.71 0.00 0.00 52.86 54.05 2ole s ASN 150 Cb -0.22 -2.43 0.01 0.00 0.41 0.00 0.00 41.25 39.02 2ole s ASN 150 CO 0.64 -0.77 0.73 0.59 -1.51 0.00 0.00 177.10 176.78 2ole n ASN 151 N -2.46 -4.99 -4.75 -1.22 3.02 -1.01 -4.97 115.26 98.88 2ole n ASN 151 Ca 0.05 -0.33 -0.40 0.00 -0.03 0.00 0.00 54.58 53.87 2ole n ASN 151 Cb 0.54 -3.65 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 2ole n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ole s THR 152 N -3.16 4.24 -0.02 3.41 2.01 -0.48 -4.60 115.64 117.03 2ole s THR 152 Ca 0.36 1.96 0.12 0.00 0.31 0.00 0.00 61.69 64.44 2ole s THR 152 Cb -0.16 -4.27 -0.23 0.00 0.01 0.00 0.00 72.50 67.86 2ole s THR 152 CO 0.45 0.48 0.75 1.56 -0.69 0.00 0.00 174.62 177.16 2ole h GLN 153 N 4.45 0.00 -1.78 4.92 4.20 -1.21 -2.06 115.11 123.62 2ole h GLN 153 Ca -0.45 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.27 2ole h GLN 153 Cb 1.20 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.75 2ole h GLN 153 CO 0.68 0.56 0.33 -0.46 -0.67 0.00 0.00 178.83 179.27 2ole s TRP 154 N -2.62 -0.58 -0.02 2.96 -0.11 -1.21 -4.64 118.94 112.73 2ole s TRP 154 Ca -0.04 1.30 -0.03 0.00 1.22 0.00 0.00 56.10 58.55 2ole s TRP 154 Cb 0.08 0.36 0.00 0.00 -1.50 0.00 0.00 33.47 32.41 2ole s TRP 154 CO 0.82 -0.35 0.07 0.08 -4.62 0.00 0.00 176.95 172.95 2ole s VAL 155 N -0.17 0.03 -0.27 5.86 1.01 -1.26 0.07 120.40 125.67 2ole s VAL 155 Ca -0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2ole s VAL 155 Cb -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 36.38 36.22 2ole s VAL 155 CO -0.00 -0.14 0.71 0.28 0.00 0.00 0.00 175.10 175.95 2ole s THR 156 N -0.44 -0.00 0.79 3.92 -1.32 -0.54 -5.01 115.64 113.05 2ole s THR 156 Ca -0.05 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 2ole s THR 156 Cb -0.03 -0.99 0.07 0.00 -1.51 0.00 0.00 72.50 70.03 2ole s THR 156 CO 0.00 0.00 1.09 0.26 -2.21 0.00 0.00 174.62 173.76 2ole s TRP 157 N 0.43 2.79 0.84 9.09 0.52 -1.26 -2.16 118.94 129.19 2ole s TRP 157 Ca -0.00 1.23 -0.13 0.00 0.02 0.00 0.00 56.10 57.22 2ole s TRP 157 Cb -0.05 -3.09 0.10 0.00 -1.15 0.00 0.00 33.47 29.29 2ole s TRP 157 CO 0.00 -1.77 1.19 -1.54 0.02 0.00 0.00 176.95 174.85 2ole s SER 158 N -3.80 4.19 0.47 2.95 1.04 -0.96 -4.88 113.70 112.71 2ole s SER 158 Ca 0.61 0.75 0.30 0.00 0.48 0.00 0.00 55.95 58.09 2ole s SER 158 Cb -0.15 -1.20 1.15 0.00 0.10 0.00 0.00 66.02 65.91 2ole s SER 158 CO 0.55 -2.10 1.88 1.55 0.98 0.00 0.00 173.24 176.10 2ole h PRO 159 N -1.19 0.00 -5.01 4.02 0.14 -1.82 -3.43 132.00 124.71 2ole h PRO 159 Ca -0.46 0.00 -0.34 0.00 0.14 0.00 0.00 66.00 65.34 2ole h PRO 159 Cb 1.32 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 32.27 2ole h PRO 159 CO 0.62 0.00 -0.74 0.08 0.14 0.00 0.00 178.00 178.10 2ole s VAL 160 N -3.52 0.95 0.00 1.56 1.01 -1.26 -4.77 120.40 114.36 2ole s VAL 160 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2ole s VAL 160 Cb 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2ole s VAL 160 CO 0.53 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2ole n GLY 161 N 0.80 2.25 2.18 4.51 0.00 -1.26 -4.39 105.19 109.29 2ole n GLY 161 Ca -0.18 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.33 2ole n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ole n HIS 162 N 12.93 0.45 -1.45 1.61 1.44 -1.26 -2.57 115.22 126.36 2ole n HIS 162 Ca 0.00 -1.36 -0.30 0.00 -2.01 0.00 0.00 57.72 54.05 2ole n HIS 162 Cb 0.00 -0.03 0.09 0.00 0.12 0.00 0.00 29.99 30.17 2ole n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2ole s LYS 163 N -1.79 2.20 0.02 -1.40 1.02 -1.26 -4.60 119.74 113.92 2ole s LYS 163 Ca 0.27 0.83 0.02 0.00 0.02 0.00 0.00 55.97 57.11 2ole s LYS 163 Cb 0.34 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 2ole s LYS 163 CO -0.10 -1.59 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.17 2ole s LEU 164 N -5.81 2.13 -0.02 3.17 1.43 0.54 -2.25 118.68 117.85 2ole s LEU 164 Ca 0.61 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2ole s LEU 164 Cb -0.15 -0.20 0.00 0.00 0.03 0.00 0.00 46.19 45.87 2ole s LEU 164 CO 0.55 -0.07 -0.08 0.00 0.23 0.00 0.00 176.35 176.98 2ole s ALA 165 N -0.73 0.78 0.10 4.21 0.00 -0.92 0.14 121.76 125.35 2ole s ALA 165 Ca -0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 2ole s ALA 165 Cb -0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2ole s ALA 165 CO 0.00 0.13 0.20 1.52 0.00 0.00 0.00 175.76 177.60 2ole s TYR 166 N 0.18 0.21 -0.07 0.00 1.13 -0.42 -1.46 117.35 116.93 2ole s TYR 166 Ca -0.03 -0.63 0.05 0.00 -1.41 0.00 0.00 57.07 55.05 2ole s TYR 166 Cb -0.08 -0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.70 2ole s TYR 166 CO 0.00 -0.57 -0.24 0.08 -2.51 0.00 0.00 175.55 172.32 2ole s VAL 167 N -3.88 2.13 -0.10 -3.49 1.01 0.11 -0.95 120.40 115.23 2ole s VAL 167 Ca 0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2ole s VAL 167 Cb 0.05 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.69 2ole s VAL 167 CO -0.09 0.57 0.23 0.86 0.00 0.00 0.00 175.10 176.66 2ole s TRP 168 N -0.06 -0.31 -1.39 5.22 -0.00 -0.11 -0.77 118.94 121.52 2ole s TRP 168 Ca -0.07 0.76 -0.07 0.00 -0.00 0.00 0.00 56.10 56.72 2ole s TRP 168 Cb -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 33.47 33.36 2ole s TRP 168 CO 0.05 -0.24 0.97 0.09 -0.00 0.00 0.00 176.95 177.82 2ole n ASN 169 N 4.41 -3.95 -0.51 5.86 5.03 -1.26 -1.96 115.26 122.88 2ole n ASN 169 Ca -0.22 -0.71 -0.07 0.00 0.87 0.00 0.00 54.58 54.45 2ole n ASN 169 Cb 0.52 -4.37 -0.03 0.00 -1.02 0.00 0.00 39.78 34.88 2ole n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2ole n ASN 170 N -2.97 -5.25 -4.46 6.41 5.03 -1.26 -4.35 115.26 108.41 2ole n ASN 170 Ca -0.09 0.16 -0.27 0.00 0.87 0.00 0.00 54.58 55.25 2ole n ASN 170 Cb 0.59 -3.34 -0.11 0.00 -1.02 0.00 0.00 39.78 35.90 2ole n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2ole s ASP 171 N -2.32 3.61 -0.05 6.41 -0.00 -0.83 -2.11 116.67 121.37 2ole s ASP 171 Ca 0.00 -0.81 -0.16 0.00 -0.00 0.00 0.00 52.55 51.58 2ole s ASP 171 Cb 0.00 -0.35 -0.05 0.00 -0.00 0.00 0.00 42.92 42.52 2ole s ASP 171 CO 0.00 0.12 0.43 -0.63 -0.00 0.00 0.00 175.17 175.09 2ole s ILE 172 N -1.70 5.09 0.02 0.77 1.01 -1.26 -0.94 121.20 124.20 2ole s ILE 172 Ca 0.22 0.88 0.05 0.00 0.00 0.00 0.00 60.65 61.79 2ole s ILE 172 Cb -0.08 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2ole s ILE 172 CO 0.11 0.47 -0.15 -0.31 0.00 0.00 0.00 174.94 175.06 2ole s TYR 173 N -0.35 1.32 -0.03 3.97 1.51 -0.12 -0.13 117.35 123.51 2ole s TYR 173 Ca 0.24 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 2ole s TYR 173 Cb -0.16 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 2ole s TYR 173 CO 0.12 0.03 -0.21 0.08 -1.11 0.00 0.00 175.55 174.45 2ole s VAL 174 N -0.68 1.72 -0.23 0.71 1.01 -0.53 -1.30 120.40 121.10 2ole s VAL 174 Ca 0.04 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2ole s VAL 174 Cb -0.07 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2ole s VAL 174 CO 0.01 0.48 -0.13 -0.54 0.00 0.00 0.00 175.10 174.93 2ole s LYS 175 N -0.27 2.33 0.16 2.72 1.02 0.12 -0.17 119.74 125.65 2ole s LYS 175 Ca 0.02 -1.10 -0.07 0.00 0.02 0.00 0.00 55.97 54.84 2ole s LYS 175 Cb -0.11 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2ole s LYS 175 CO 0.01 -0.46 1.46 0.82 -0.92 0.00 0.00 175.35 176.26 2ole h ILE 176 N 6.49 1.30 -4.18 2.17 1.08 -1.85 0.15 117.51 122.67 2ole h ILE 176 Ca -0.27 -1.77 -0.49 0.00 -0.39 0.00 0.00 64.86 61.94 2ole h ILE 176 Cb 1.08 1.71 -0.28 0.00 -3.07 0.00 0.00 36.82 36.26 2ole h ILE 176 CO 0.50 0.56 -0.81 -1.61 -0.69 0.00 0.00 178.15 176.10 2ole s GLU 177 N -4.05 1.15 0.60 2.37 0.41 -1.26 -4.38 118.70 113.54 2ole s GLU 177 Ca -0.09 -0.61 0.29 0.00 -0.41 0.00 0.00 54.97 54.15 2ole s GLU 177 Cb 0.11 -1.13 1.52 0.00 -1.78 0.00 0.00 34.13 32.84 2ole s GLU 177 CO 0.86 0.30 1.92 -1.35 -0.49 0.00 0.00 175.26 176.51 2ole h PRO 178 N 5.53 0.00 -0.27 0.39 0.11 -1.85 -2.42 132.00 133.50 2ole h PRO 178 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ole h PRO 178 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ole h PRO 178 CO 0.47 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.53 2ole n ASN 179 N -3.60 3.11 -4.79 -2.05 6.94 -1.26 -4.91 115.26 108.70 2ole n ASN 179 Ca 0.06 -2.39 -0.24 0.00 -0.02 0.00 0.00 54.58 51.99 2ole n ASN 179 Cb 0.58 -0.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.63 2ole n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ole s LEU 180 N -1.69 3.73 0.60 -4.53 1.02 -0.91 -4.66 118.68 112.23 2ole s LEU 180 Ca 0.27 -0.23 -0.18 0.00 0.02 0.00 0.00 54.13 54.01 2ole s LEU 180 Cb 0.19 -2.30 -0.06 0.00 0.02 0.00 0.00 46.19 44.04 2ole s LEU 180 CO 0.11 0.02 0.88 -2.65 0.02 0.00 0.00 176.35 174.73 2ole n PRO 181 N -0.69 0.81 -3.65 1.29 -0.02 -1.26 -4.84 135.00 126.64 2ole n PRO 181 Ca -0.08 0.32 -0.25 0.00 -2.02 0.00 0.00 63.50 61.46 2ole n PRO 181 Cb 0.56 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2ole n PRO 181 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ole s SER 182 N -1.24 6.35 -0.24 2.55 1.04 -1.26 -4.73 113.70 116.17 2ole s SER 182 Ca 0.74 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 57.44 2ole s SER 182 Cb -0.42 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2ole s SER 182 CO 0.48 -0.12 0.14 -0.31 0.98 0.00 0.00 173.24 174.41 2ole s TYR 183 N -2.02 3.25 -0.05 5.02 2.02 0.76 -4.90 117.35 121.43 2ole s TYR 183 Ca 0.38 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.85 2ole s TYR 183 Cb -0.10 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2ole s TYR 183 CO 0.31 -0.04 1.20 0.50 -1.57 0.00 0.00 175.55 175.95 2ole s ARG 184 N 1.19 4.36 -0.18 -0.62 3.52 -1.26 -1.45 118.95 124.51 2ole s ARG 184 Ca 0.06 1.68 -0.08 0.00 -0.13 0.00 0.00 55.73 57.26 2ole s ARG 184 Cb -0.14 -3.54 -0.22 0.00 -1.56 0.00 0.00 34.95 29.49 2ole s ARG 184 CO 0.05 -0.43 0.16 -0.89 -0.81 0.00 0.00 175.30 173.39 2ole n ILE 185 N 4.55 1.66 -4.90 4.11 2.08 0.81 -4.41 119.36 123.26 2ole n ILE 185 Ca 0.11 -0.50 -0.30 0.00 0.56 0.00 0.00 62.75 62.61 2ole n ILE 185 Cb 0.46 -1.74 -0.14 0.00 -0.75 0.00 0.00 39.64 37.47 2ole n ILE 185 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2ole s THR 186 N -2.51 2.30 -0.24 1.39 -4.23 -1.19 -4.73 115.64 106.44 2ole s THR 186 Ca -0.27 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2ole s THR 186 Cb 0.08 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 72.07 2ole s THR 186 CO 0.68 0.39 0.92 0.79 -0.54 0.00 0.00 174.62 176.87 2ole n TRP 187 N 1.82 0.08 0.87 3.99 8.01 -1.26 -4.37 117.44 126.58 2ole n TRP 187 Ca -0.17 -0.36 0.10 0.00 -1.31 0.00 0.00 57.50 55.76 2ole n TRP 187 Cb 0.52 -0.03 0.01 0.00 -2.01 0.00 0.00 31.31 29.80 2ole n TRP 187 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2ole n THR 188 N -0.15 0.00 -1.63 -0.99 -2.24 -1.26 -5.00 114.28 103.00 2ole n THR 188 Ca 0.02 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.04 2ole n THR 188 Cb 0.23 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 2ole n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ole n GLY 189 N 1.28 0.15 3.60 3.38 0.00 -1.26 -4.64 105.19 107.71 2ole n GLY 189 Ca 0.09 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 2ole n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ole s LYS 190 N -1.44 0.55 0.05 1.61 2.20 -0.89 -4.90 119.74 116.91 2ole s LYS 190 Ca 0.60 1.40 -0.38 0.00 -0.36 0.00 0.00 55.97 57.22 2ole s LYS 190 Cb -0.66 0.78 -0.18 0.00 -1.51 0.00 0.00 37.83 36.26 2ole s LYS 190 CO 0.59 -0.20 1.20 -1.91 -0.36 0.00 0.00 175.35 174.66 2ole n GLU 191 N 5.39 0.59 -0.83 4.03 2.13 -1.26 -1.14 120.64 129.55 2ole n GLU 191 Ca -0.12 0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2ole n GLU 191 Cb 0.49 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2ole n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ole n ASP 192 N 2.02 -2.72 0.03 4.31 8.00 -1.26 -4.70 116.55 122.23 2ole n ASP 192 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2ole n ASP 192 Cb 0.14 -2.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.01 2ole n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ole n ILE 193 N -2.15 0.25 -3.90 0.53 2.08 -0.34 -4.69 119.36 111.14 2ole n ILE 193 Ca 0.00 0.08 -0.35 0.00 0.56 0.00 0.00 62.75 63.04 2ole n ILE 193 Cb 0.19 -0.82 -0.14 0.00 -0.75 0.00 0.00 39.64 38.12 2ole n ILE 193 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2ole s ILE 194 N -1.32 3.34 -0.34 1.39 -1.09 -0.29 -0.82 121.20 122.08 2ole s ILE 194 Ca 0.00 -0.64 -0.09 0.00 -2.23 0.00 0.00 60.65 57.69 2ole s ILE 194 Cb 0.00 -2.59 0.02 0.00 -1.58 0.00 0.00 42.46 38.31 2ole s ILE 194 CO 0.00 0.33 0.16 -0.31 -1.23 0.00 0.00 174.94 173.89 2ole s TYR 195 N 1.45 3.21 -0.25 3.97 1.51 -0.06 -2.10 117.35 125.07 2ole s TYR 195 Ca 0.04 -0.91 -0.05 0.00 -1.01 0.00 0.00 57.07 55.14 2ole s TYR 195 Cb -0.15 -2.37 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 2ole s TYR 195 CO -0.03 -0.59 0.01 -0.80 -1.11 0.00 0.00 175.55 173.03 2ole s ASN 196 N 1.54 4.69 0.00 2.29 0.01 -0.90 -1.15 114.94 121.43 2ole s ASN 196 Ca 0.02 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 2ole s ASN 196 Cb -0.18 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.67 2ole s ASN 196 CO 0.05 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.17 2ole n GLY 197 N 4.82 1.73 3.06 0.66 0.00 -0.94 -4.34 105.19 110.17 2ole n GLY 197 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2ole n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ole s ILE 198 N -3.02 0.58 0.43 -0.61 -4.36 -1.26 0.46 121.20 113.43 2ole s ILE 198 Ca 0.00 -0.95 -0.21 0.00 -0.26 0.00 0.00 60.65 59.23 2ole s ILE 198 Cb 0.00 -0.61 -0.10 0.00 1.25 0.00 0.00 42.46 42.99 2ole s ILE 198 CO 0.00 -0.27 0.97 0.42 0.24 0.00 0.00 174.94 176.30 2ole s THR 199 N -1.14 4.26 0.43 8.37 -4.23 0.13 -4.74 115.64 118.72 2ole s THR 199 Ca -0.07 1.43 -0.07 0.00 -1.18 0.00 0.00 61.69 61.81 2ole s THR 199 Cb -0.09 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.26 2ole s THR 199 CO 0.00 -0.28 0.58 -0.90 -0.54 0.00 0.00 174.62 173.48 2ole n ASP 200 N -0.64 0.09 -0.05 3.99 5.75 -1.26 -4.77 116.55 119.65 2ole n ASP 200 Ca 0.07 -1.24 -0.08 0.00 -0.01 0.00 0.00 54.79 53.54 2ole n ASP 200 Cb 0.53 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 2ole n ASP 200 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2ole h TRP 201 N -1.28 -0.23 -0.14 2.11 7.01 -1.99 -2.37 115.95 119.06 2ole h TRP 201 Ca -0.19 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 60.67 2ole h TRP 201 Cb 0.53 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2ole h TRP 201 CO 0.00 -0.16 -0.61 -0.24 -2.79 0.00 0.00 178.44 174.64 2ole h VAL 202 N -0.06 1.34 0.00 2.65 3.04 -1.94 -2.60 116.25 118.68 2ole h VAL 202 Ca 0.12 -1.91 -0.07 0.00 -1.01 0.00 0.00 66.70 63.83 2ole h VAL 202 Cb 0.25 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2ole h VAL 202 CO -0.28 0.59 -0.34 1.88 -1.01 0.00 0.00 177.57 178.41 2ole h TYR 203 N 0.36 0.00 0.10 3.17 -1.99 -1.92 0.39 116.97 117.09 2ole h TYR 203 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2ole h TYR 203 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2ole h TYR 203 CO 0.04 0.34 -0.05 1.49 -0.00 0.00 0.00 178.16 179.98 2ole h GLU 204 N 0.00 -0.14 -0.03 4.88 4.81 -1.27 -0.03 114.58 122.81 2ole h GLU 204 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2ole h GLU 204 Cb 0.73 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2ole h GLU 204 CO 0.04 0.34 -0.05 1.49 -0.73 0.00 0.00 179.01 180.11 2ole h GLU 205 N -0.71 0.08 0.00 1.92 4.57 -1.45 -1.87 114.58 117.12 2ole h GLU 205 Ca -0.01 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 57.90 2ole h GLU 205 Cb 0.54 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2ole h GLU 205 CO 0.02 0.61 -1.81 0.39 -1.18 0.00 0.00 179.01 177.05 2ole n GLU 206 N -4.75 0.65 -0.03 1.92 -0.58 0.12 -4.56 120.64 113.41 2ole n GLU 206 Ca -0.08 0.11 -0.07 0.00 -0.42 0.00 0.00 57.16 56.70 2ole n GLU 206 Cb 0.31 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 2ole n GLU 206 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2ole n VAL 207 N -2.78 0.68 1.13 2.62 3.14 -0.93 -4.82 118.33 117.37 2ole n VAL 207 Ca -0.16 0.02 0.12 0.00 -2.96 0.00 0.00 64.34 61.36 2ole n VAL 207 Cb 0.92 -1.66 0.25 0.00 -1.06 0.00 0.00 33.84 32.28 2ole n VAL 207 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2ole n PHE 208 N -3.47 0.00 -4.18 1.45 3.72 -0.07 -4.96 117.46 109.94 2ole n PHE 208 Ca -0.12 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.96 2ole n PHE 208 Cb 0.48 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 38.84 2ole n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2ole n SER 209 N -0.83 -0.89 -3.60 4.37 7.64 -0.71 -4.90 113.62 114.70 2ole n SER 209 Ca 0.09 -1.11 -0.04 0.00 1.01 0.00 0.00 58.87 58.82 2ole n SER 209 Cb 0.36 -2.43 -0.02 0.00 -1.01 0.00 0.00 64.21 61.12 2ole n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ole s ALA 210 N -3.83 -1.96 -0.07 -0.43 0.00 -1.16 -4.98 121.76 109.32 2ole s ALA 210 Ca 0.28 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.37 2ole s ALA 210 Cb -0.16 0.26 -0.24 0.00 0.00 0.00 0.00 23.12 22.99 2ole s ALA 210 CO 0.94 -0.78 0.55 0.98 0.00 0.00 0.00 175.76 177.45 2ole n TYR 211 N -0.27 0.90 -1.88 0.00 9.36 -1.26 -4.39 117.16 119.62 2ole n TYR 211 Ca -0.05 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.06 2ole n TYR 211 Cb 0.61 -1.16 -0.02 0.00 -0.63 0.00 0.00 39.34 38.14 2ole n TYR 211 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2ole s SER 212 N -6.13 6.49 -0.37 2.98 0.15 -1.26 0.20 113.70 115.76 2ole s SER 212 Ca -0.08 2.81 0.13 0.00 0.70 0.00 0.00 55.95 59.52 2ole s SER 212 Cb 0.08 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.19 2ole s SER 212 CO 0.82 -0.83 0.98 0.00 1.20 0.00 0.00 173.24 175.40 2ole n ALA 213 N 2.50 3.83 -3.44 5.45 0.00 0.17 -4.57 120.51 124.46 2ole n ALA 213 Ca 0.09 -3.58 -0.12 0.00 0.00 0.00 0.00 53.44 49.82 2ole n ALA 213 Cb 0.38 -0.81 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 2ole n ALA 213 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2ole s LEU 214 N -3.20 0.63 -0.18 0.00 0.05 -1.24 -2.25 118.68 112.48 2ole s LEU 214 Ca 0.35 0.58 -0.01 0.00 0.05 0.00 0.00 54.13 55.11 2ole s LEU 214 Cb 0.42 0.91 0.05 0.00 -2.05 0.00 0.00 46.19 45.52 2ole s LEU 214 CO -0.05 -0.13 -0.04 0.26 -0.55 0.00 0.00 176.35 175.84 2ole s TRP 215 N 0.71 1.71 0.52 3.48 0.51 0.36 -4.98 118.94 121.25 2ole s TRP 215 Ca -0.05 -1.16 -0.20 0.00 -2.12 0.00 0.00 56.10 52.58 2ole s TRP 215 Cb -0.06 -1.31 -0.07 0.00 -0.81 0.00 0.00 33.47 31.23 2ole s TRP 215 CO -0.04 -0.64 1.09 -1.58 -0.51 0.00 0.00 176.95 175.26 2ole s TRP 216 N 1.63 2.81 0.63 -1.98 0.52 -1.26 -1.31 118.94 119.97 2ole s TRP 216 Ca -0.01 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 57.54 2ole s TRP 216 Cb -0.16 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 28.94 2ole s TRP 216 CO -0.07 -1.26 1.04 -1.54 0.02 0.00 0.00 176.95 175.13 2ole s SER 217 N -1.91 5.94 0.31 2.95 1.04 0.28 -4.92 113.70 117.39 2ole s SER 217 Ca 0.70 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.76 2ole s SER 217 Cb -0.20 -2.49 0.85 0.00 0.10 0.00 0.00 66.02 64.27 2ole s SER 217 CO 0.25 -1.06 1.65 -0.65 0.98 0.00 0.00 173.24 174.40 2ole h PRO 218 N -0.17 0.24 -0.62 4.02 0.11 -1.90 -0.39 132.00 133.29 2ole h PRO 218 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ole h PRO 218 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ole h PRO 218 CO 0.59 0.16 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 2ole n ASN 219 N -5.17 4.54 -0.10 -2.05 0.23 -1.26 -4.43 115.26 107.02 2ole n ASN 219 Ca 0.25 -2.41 -0.01 0.00 -0.53 0.00 0.00 54.58 51.87 2ole n ASN 219 Cb 0.80 -0.55 -0.01 0.00 -2.08 0.00 0.00 39.78 37.94 2ole n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ole n GLY 220 N 1.04 0.46 0.14 4.83 0.00 -0.16 -4.76 105.19 106.75 2ole n GLY 220 Ca 0.25 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2ole n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ole h THR 221 N 0.00 1.42 -3.14 2.61 2.02 -1.93 -3.44 112.91 110.44 2ole h THR 221 Ca -0.03 -1.99 -0.64 0.00 0.77 0.00 0.00 66.41 64.52 2ole h THR 221 Cb 0.32 2.49 -0.08 0.00 -1.74 0.00 0.00 68.15 69.14 2ole h THR 221 CO 0.04 0.58 -0.58 -0.36 0.37 0.00 0.00 175.52 175.57 2ole s PHE 222 N -3.34 3.24 -0.20 3.16 0.08 -1.26 -0.60 117.98 119.05 2ole s PHE 222 Ca -0.13 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 2ole s PHE 222 Cb 0.04 -1.65 0.06 0.00 -0.57 0.00 0.00 43.02 40.89 2ole s PHE 222 CO 0.82 0.53 -0.02 -1.17 -0.10 0.00 0.00 175.22 175.28 2ole s LEU 223 N -2.33 1.89 0.11 -0.37 2.96 -0.52 -0.55 118.68 119.86 2ole s LEU 223 Ca 0.29 -0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 2ole s LEU 223 Cb -0.12 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 2ole s LEU 223 CO 0.22 -0.25 0.36 0.00 -1.32 0.00 0.00 176.35 175.37 2ole s ALA 224 N 1.60 3.79 0.12 5.97 0.00 -0.43 -1.57 121.76 131.24 2ole s ALA 224 Ca -0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 2ole s ALA 224 Cb -0.17 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.84 2ole s ALA 224 CO -0.07 0.65 0.43 1.52 0.00 0.00 0.00 175.76 178.28 2ole s TYR 225 N -1.55 -0.25 0.22 0.00 1.13 0.25 -0.49 117.35 116.67 2ole s TYR 225 Ca 0.37 -0.03 0.07 0.00 -1.41 0.00 0.00 57.07 56.08 2ole s TYR 225 Cb -0.13 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2ole s TYR 225 CO 0.22 -0.71 0.08 0.00 -2.51 0.00 0.00 175.55 172.63 2ole s ALA 226 N -3.67 3.36 -0.05 9.51 0.00 -0.95 -0.81 121.76 129.13 2ole s ALA 226 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2ole s ALA 226 Cb 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2ole s ALA 226 CO -0.11 0.36 -0.02 -1.14 0.00 0.00 0.00 175.76 174.85 2ole s GLN 227 N -3.43 0.65 -0.16 0.00 0.74 0.67 -2.22 119.66 115.91 2ole s GLN 227 Ca 0.31 0.01 -0.04 0.00 0.05 0.00 0.00 55.36 55.68 2ole s GLN 227 Cb -0.08 -0.82 -0.03 0.00 1.10 0.00 0.00 33.01 33.18 2ole s GLN 227 CO 0.22 -0.17 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.70 2ole s PHE 228 N 1.32 3.06 -0.31 1.67 0.08 -0.30 -1.40 117.98 122.10 2ole s PHE 228 Ca -0.05 -0.23 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 2ole s PHE 228 Cb -0.13 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2ole s PHE 228 CO -0.02 0.01 0.08 1.21 -0.10 0.00 0.00 175.22 176.40 2ole s ASN 229 N 0.33 5.16 -0.04 1.36 3.84 -0.13 -0.88 114.94 124.58 2ole s ASN 229 Ca -0.03 -0.89 0.15 0.00 0.21 0.00 0.00 52.86 52.31 2ole s ASN 229 Cb -0.14 -1.86 0.48 0.00 -0.55 0.00 0.00 41.25 39.17 2ole s ASN 229 CO 0.02 -0.24 1.40 0.47 -2.79 0.00 0.00 177.10 175.96 2ole n ASP 230 N 4.83 3.58 -0.32 -4.21 9.92 0.00 -1.04 116.55 129.32 2ole n ASP 230 Ca -0.14 -2.20 0.19 0.00 -0.53 0.00 0.00 54.79 52.11 2ole n ASP 230 Cb 0.47 -0.38 0.37 0.00 -0.64 0.00 0.00 41.12 40.93 2ole n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2ole h THR 231 N 2.84 0.15 -0.58 -3.53 2.02 -1.84 0.50 112.91 112.48 2ole h THR 231 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2ole h THR 231 Cb 0.99 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2ole h THR 231 CO 0.07 0.02 0.00 -0.62 0.37 0.00 0.00 175.52 175.36 2ole n GLU 232 N -5.30 2.70 -2.36 6.66 1.02 -1.26 -4.94 120.64 117.17 2ole n GLU 232 Ca 0.26 -2.43 -0.42 0.00 -0.02 0.00 0.00 57.16 54.55 2ole n GLU 232 Cb 0.86 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.78 2ole n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ole s VAL 233 N -1.05 3.96 1.02 2.62 1.01 0.17 -4.70 120.40 123.43 2ole s VAL 233 Ca 0.40 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.62 2ole s VAL 233 Cb 0.21 -3.87 0.20 0.00 0.00 0.00 0.00 36.38 32.92 2ole s VAL 233 CO 0.28 0.04 1.07 -2.84 0.00 0.00 0.00 175.10 173.65 2ole s PRO 234 N 1.85 0.21 -0.11 2.72 0.02 -1.26 -4.72 135.00 133.72 2ole s PRO 234 Ca 0.60 0.86 -0.01 0.00 0.02 0.00 0.00 61.00 62.46 2ole s PRO 234 Cb -0.29 -1.68 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 2ole s PRO 234 CO 0.26 -2.97 -0.06 -0.51 -0.33 0.00 0.00 177.00 173.39 2ole s LEU 235 N -6.70 3.16 0.04 -5.54 1.43 -1.26 -1.09 118.68 108.71 2ole s LEU 235 Ca 0.66 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.49 2ole s LEU 235 Cb -0.21 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.23 2ole s LEU 235 CO 0.60 0.27 0.53 -0.51 0.23 0.00 0.00 176.35 177.47 2ole s ILE 236 N -0.24 4.84 -0.03 -0.59 1.10 -0.41 -4.88 121.20 120.98 2ole s ILE 236 Ca 0.03 1.13 0.03 0.00 -0.51 0.00 0.00 60.65 61.34 2ole s ILE 236 Cb -0.13 -3.86 0.00 0.00 0.15 0.00 0.00 42.46 38.62 2ole s ILE 236 CO 0.03 0.53 -0.13 -1.61 -2.11 0.00 0.00 174.94 171.65 2ole s GLU 237 N -0.90 1.37 0.03 3.50 2.02 -1.26 -1.56 118.70 121.90 2ole s GLU 237 Ca 0.28 -0.46 -0.18 0.00 0.02 0.00 0.00 54.97 54.63 2ole s GLU 237 Cb -0.19 -1.23 0.04 0.00 0.10 0.00 0.00 34.13 32.85 2ole s GLU 237 CO 0.17 0.18 0.41 1.52 0.02 0.00 0.00 175.26 177.56 2ole s TYR 238 N 0.12 -0.27 0.31 1.61 1.13 -0.88 -4.98 117.35 114.39 2ole s TYR 238 Ca -0.04 0.29 -0.28 0.00 -1.41 0.00 0.00 57.07 55.64 2ole s TYR 238 Cb -0.10 0.20 -0.09 0.00 -1.10 0.00 0.00 41.96 40.87 2ole s TYR 238 CO 0.01 -0.54 1.08 -1.12 -2.51 0.00 0.00 175.55 172.48 2ole s SER 239 N -1.81 7.16 -0.15 -0.18 0.01 -1.26 -0.22 113.70 117.24 2ole s SER 239 Ca -0.07 2.21 -0.00 0.00 1.31 0.00 0.00 55.95 59.40 2ole s SER 239 Cb -0.02 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2ole s SER 239 CO -0.00 -0.22 -0.09 0.12 0.41 0.00 0.00 173.24 173.46 2ole s PHE 240 N -1.27 1.88 0.13 2.43 5.36 0.80 -4.73 117.98 122.57 2ole s PHE 240 Ca 0.47 -1.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.35 2ole s PHE 240 Cb -0.30 -1.42 -0.15 0.00 -0.34 0.00 0.00 43.02 40.81 2ole s PHE 240 CO 0.38 -0.63 1.28 1.88 -1.46 0.00 0.00 175.22 176.67 2ole h TYR 241 N 8.09 0.22 -1.30 10.12 -1.99 -1.95 -1.20 116.97 128.95 2ole h TYR 241 Ca -0.30 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2ole h TYR 241 Cb 1.12 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2ole h TYR 241 CO 0.47 1.06 0.00 0.45 -0.00 0.00 0.00 178.16 180.14 2ole n SER 242 N -3.50 -3.91 -4.73 3.88 2.88 -1.26 -4.68 113.62 102.30 2ole n SER 242 Ca -0.03 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.16 2ole n SER 242 Cb 0.92 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.46 2ole n SER 242 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2ole s ASP 243 N -4.00 4.42 0.33 -3.46 1.01 -1.26 -4.84 116.67 108.87 2ole s ASP 243 Ca 0.00 2.38 0.10 0.00 0.71 0.00 0.00 52.55 55.74 2ole s ASP 243 Cb 0.00 -2.59 1.01 0.00 1.01 0.00 0.00 42.92 42.35 2ole s ASP 243 CO 0.00 -2.11 1.59 -0.08 0.21 0.00 0.00 175.17 174.78 2ole h GLU 244 N -0.01 0.05 0.00 8.23 4.81 -2.05 0.47 114.58 126.06 2ole h GLU 244 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ole h GLU 244 Cb 1.30 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2ole h GLU 244 CO 0.51 0.03 0.13 0.66 -0.73 0.00 0.00 179.01 179.61 2ole h SER 245 N 0.05 0.00 -2.80 1.04 4.64 -1.94 -3.41 113.55 111.13 2ole h SER 245 Ca 0.70 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.46 2ole h SER 245 Cb 1.66 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.72 2ole h SER 245 CO -0.81 0.00 0.97 -0.22 -0.87 0.00 0.00 176.83 175.90 2ole s LEU 246 N -5.53 4.24 0.05 5.97 0.20 0.15 -4.91 118.68 118.85 2ole s LEU 246 Ca -0.04 1.91 -0.17 0.00 0.69 0.00 0.00 54.13 56.53 2ole s LEU 246 Cb 0.10 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 42.14 2ole s LEU 246 CO 0.30 -0.82 1.23 -0.61 -0.29 0.00 0.00 176.35 176.16 2ole h GLN 247 N 8.70 0.57 -5.28 1.98 4.15 -1.89 -3.43 115.11 119.90 2ole h GLN 247 Ca -0.32 -0.48 -0.66 0.00 0.77 0.00 0.00 58.65 57.97 2ole h GLN 247 Cb 1.13 0.10 -0.28 0.00 0.21 0.00 0.00 27.48 28.65 2ole h GLN 247 CO 0.96 1.10 -0.77 0.71 -1.93 0.00 0.00 178.83 178.90 2ole s TYR 248 N -3.64 2.81 0.53 3.99 2.02 -1.26 -5.10 117.35 116.69 2ole s TYR 248 Ca -0.12 -0.73 -0.22 0.00 -0.37 0.00 0.00 57.07 55.62 2ole s TYR 248 Cb 0.06 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.71 2ole s TYR 248 CO 0.84 -0.27 1.34 -2.14 -1.57 0.00 0.00 175.55 173.75 2ole s PRO 249 N 0.48 3.27 0.20 -1.71 0.02 -1.26 -5.01 135.00 130.99 2ole s PRO 249 Ca -0.09 2.19 -0.07 0.00 0.02 0.00 0.00 61.00 63.05 2ole s PRO 249 Cb -0.16 -2.32 -0.06 0.00 0.02 0.00 0.00 34.50 31.98 2ole s PRO 249 CO 0.04 -1.07 0.48 0.21 -0.33 0.00 0.00 177.00 176.34 2ole s LYS 250 N -2.83 3.72 -0.25 5.54 2.20 -0.46 -4.89 119.74 122.76 2ole s LYS 250 Ca 0.69 0.11 -0.06 0.00 -0.36 0.00 0.00 55.97 56.35 2ole s LYS 250 Cb -0.39 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2ole s LYS 250 CO 0.47 0.36 0.04 0.99 -0.36 0.00 0.00 175.35 176.85 2ole s THR 251 N -1.78 3.98 0.07 3.43 2.01 -1.26 -0.14 115.64 121.93 2ole s THR 251 Ca 0.45 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2ole s THR 251 Cb -0.11 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 2ole s THR 251 CO 0.23 0.30 0.52 -0.69 -0.69 0.00 0.00 174.62 174.30 2ole s VAL 252 N 1.55 4.84 -0.06 3.82 1.01 0.69 -4.92 120.40 127.33 2ole s VAL 252 Ca 0.05 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 2ole s VAL 252 Cb -0.15 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2ole s VAL 252 CO 0.01 0.51 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2ole s ARG 253 N -1.25 0.50 -0.06 2.72 3.03 -1.26 -2.07 118.95 120.56 2ole s ARG 253 Ca 0.29 0.11 0.03 0.00 2.03 0.00 0.00 55.73 58.19 2ole s ARG 253 Cb -0.18 -0.82 0.01 0.00 -1.03 0.00 0.00 34.95 32.93 2ole s ARG 253 CO 0.18 -0.25 -0.14 0.54 -1.13 0.00 0.00 175.30 174.49 2ole s VAL 254 N 1.72 1.24 -0.06 4.99 0.11 -0.60 -4.93 120.40 122.86 2ole s VAL 254 Ca 0.01 -0.55 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 2ole s VAL 254 Cb -0.13 -1.11 -0.08 0.00 -1.53 0.00 0.00 36.38 33.53 2ole s VAL 254 CO -0.04 0.37 2.04 -2.65 -3.33 0.00 0.00 175.10 171.50 2ole n PRO 255 N 3.64 2.49 -3.55 1.54 -0.02 -1.26 -1.29 135.00 136.55 2ole n PRO 255 Ca -0.21 0.86 -0.17 0.00 -2.02 0.00 0.00 63.50 61.96 2ole n PRO 255 Cb 0.52 -3.01 -0.13 0.00 -0.02 0.00 0.00 33.50 30.86 2ole n PRO 255 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2ole s TYR 256 N 5.55 -0.32 -0.28 6.00 6.14 -0.25 -4.49 117.35 129.70 2ole s TYR 256 Ca 0.93 0.46 -0.23 0.00 0.64 0.00 0.00 57.07 58.87 2ole s TYR 256 Cb -0.45 -0.26 -0.00 0.00 0.42 0.00 0.00 41.96 41.66 2ole s TYR 256 CO 0.42 -0.51 0.78 -1.25 0.64 0.00 0.00 175.55 175.62 2ole s PRO 257 N 2.35 4.05 0.82 4.97 0.04 -1.26 -4.55 135.00 141.42 2ole s PRO 257 Ca 0.05 0.68 -0.10 0.00 0.04 0.00 0.00 61.00 61.67 2ole s PRO 257 Cb -0.14 -3.69 0.13 0.00 0.04 0.00 0.00 34.50 30.83 2ole s PRO 257 CO -0.11 -0.59 1.16 0.15 0.04 0.00 0.00 177.00 177.65 2ole s LYS 258 N 2.86 1.48 -0.13 4.56 1.02 -1.26 -0.98 119.74 127.29 2ole s LYS 258 Ca 0.32 -0.39 -0.40 0.00 0.02 0.00 0.00 55.97 55.53 2ole s LYS 258 Cb -0.15 -2.04 -0.17 0.00 -0.52 0.00 0.00 37.83 34.96 2ole s LYS 258 CO 0.10 -1.78 1.50 0.00 -0.92 0.00 0.00 175.35 174.26 2ole n ALA 259 N -3.30 -1.00 -0.58 5.17 0.00 0.13 -1.36 120.51 119.57 2ole n ALA 259 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2ole n ALA 259 Cb 0.60 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2ole n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ole n GLY 260 N 3.24 1.35 3.83 0.00 0.00 -1.26 -4.85 105.19 107.50 2ole n GLY 260 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 2ole n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ole n ALA 261 N 0.72 -1.33 -2.21 4.61 0.00 -0.46 -4.99 120.51 116.84 2ole n ALA 261 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 53.44 51.28 2ole n ALA 261 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 2ole n ALA 261 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ole s VAL 262 N -3.79 3.52 0.22 0.00 1.01 -1.26 -4.92 120.40 115.18 2ole s VAL 262 Ca 0.74 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 2ole s VAL 262 Cb -0.02 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2ole s VAL 262 CO 0.51 0.10 0.40 0.20 0.00 0.00 0.00 175.10 176.32 2ole s ASN 263 N 0.93 6.37 0.77 3.32 0.01 -1.26 -4.48 114.94 120.60 2ole s ASN 263 Ca 0.61 0.37 -0.13 0.00 -0.71 0.00 0.00 52.86 53.01 2ole s ASN 263 Cb -0.34 -2.00 0.06 0.00 0.41 0.00 0.00 41.25 39.38 2ole s ASN 263 CO 0.31 -0.07 1.15 -2.16 -1.51 0.00 0.00 177.10 174.82 2ole s PRO 264 N -3.47 2.02 0.20 -0.60 0.04 -1.26 -4.81 135.00 127.12 2ole s PRO 264 Ca 0.38 1.50 0.07 0.00 0.04 0.00 0.00 61.00 62.99 2ole s PRO 264 Cb -0.11 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2ole s PRO 264 CO 0.30 -1.88 0.07 0.95 0.04 0.00 0.00 177.00 176.48 2ole s THR 265 N -2.43 3.99 0.05 1.26 -4.23 -0.20 -4.93 115.64 109.14 2ole s THR 265 Ca 0.68 -1.41 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 2ole s THR 265 Cb -0.23 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.53 2ole s THR 265 CO 0.50 -0.19 -0.12 0.54 -0.54 0.00 0.00 174.62 174.81 2ole s VAL 266 N -1.89 0.95 0.01 2.29 0.11 -1.26 -0.95 120.40 119.65 2ole s VAL 266 Ca 0.30 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 2ole s VAL 266 Cb -0.09 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 2ole s VAL 266 CO 0.21 -0.15 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.23 2ole s LYS 267 N -1.38 0.44 -0.06 1.54 1.02 -0.49 -4.97 119.74 115.84 2ole s LYS 267 Ca -0.02 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.65 2ole s LYS 267 Cb -0.09 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.84 2ole s LYS 267 CO 0.01 0.09 -0.11 0.12 -0.92 0.00 0.00 175.35 174.54 2ole s PHE 268 N -0.49 2.79 0.09 3.18 5.36 -1.26 -0.24 117.98 127.41 2ole s PHE 268 Ca -0.02 -0.09 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 2ole s PHE 268 Cb -0.04 -1.66 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 2ole s PHE 268 CO -0.00 0.25 -0.04 -0.06 -1.46 0.00 0.00 175.22 173.90 2ole s PHE 269 N -0.77 0.78 -0.05 10.12 0.40 0.01 -1.47 117.98 127.01 2ole s PHE 269 Ca 0.12 -0.99 -0.02 0.00 -0.60 0.00 0.00 56.93 55.44 2ole s PHE 269 Cb -0.11 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 42.98 2ole s PHE 269 CO 0.01 -0.25 0.08 0.08 0.70 0.00 0.00 175.22 175.84 2ole s VAL 270 N -3.75 -0.11 0.06 -0.44 1.01 0.05 -0.58 120.40 116.64 2ole s VAL 270 Ca 0.11 0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.49 2ole s VAL 270 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2ole s VAL 270 CO -0.06 0.13 -0.24 0.54 0.00 0.00 0.00 175.10 175.47 2ole s VAL 271 N 1.65 2.37 -0.43 2.92 0.11 -0.61 -0.57 120.40 125.85 2ole s VAL 271 Ca -0.03 -1.39 -0.20 0.00 -2.93 0.00 0.00 61.98 57.44 2ole s VAL 271 Cb -0.12 -1.97 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2ole s VAL 271 CO -0.04 0.31 0.61 0.21 -3.33 0.00 0.00 175.10 172.86 2ole s ASN 272 N -1.44 6.31 0.00 3.54 3.04 -1.26 -1.44 114.94 123.68 2ole s ASN 272 Ca 0.13 -0.35 0.14 0.00 0.04 0.00 0.00 52.86 52.82 2ole s ASN 272 Cb -0.10 -2.30 0.85 0.00 -1.54 0.00 0.00 41.25 38.16 2ole s ASN 272 CO 0.04 -0.73 1.39 0.35 -3.04 0.00 0.00 177.10 175.11 2ole n THR 273 N 5.77 0.00 0.35 -5.21 -2.24 0.23 -2.23 114.28 110.95 2ole n THR 273 Ca -0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2ole n THR 273 Cb 0.48 -0.40 0.15 0.00 -2.10 0.00 0.00 70.33 68.46 2ole n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ole n ASP 274 N -0.79 2.99 -0.25 3.42 8.00 -1.26 -4.36 116.55 124.31 2ole n ASP 274 Ca 0.11 -1.88 0.07 0.00 0.71 0.00 0.00 54.79 53.80 2ole n ASP 274 Cb 0.05 -0.16 0.13 0.00 -0.02 0.00 0.00 41.12 41.11 2ole n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2ole n SER 275 N 1.14 2.59 0.08 -2.24 3.41 -0.95 -4.63 113.62 113.02 2ole n SER 275 Ca 0.15 -2.70 -0.10 0.00 -0.26 0.00 0.00 58.87 55.96 2ole n SER 275 Cb 0.51 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2ole n SER 275 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2ole h LEU 276 N 0.50 0.25 0.00 1.04 3.38 -1.76 -3.45 115.31 115.28 2ole h LEU 276 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ole h LEU 276 Cb 0.93 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ole h LEU 276 CO 0.04 1.06 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 2ole n SER 277 N -3.60 0.00 0.00 -0.43 3.41 -1.26 -4.08 113.62 107.65 2ole n SER 277 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2ole n SER 277 Cb 0.85 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2ole n SER 277 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ole n SER 278 N 0.00 0.00 0.00 4.04 3.41 -1.26 -5.10 113.62 114.71 2ole n SER 278 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ole n SER 278 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2ole n SER 278 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ole n VAL 279 N 0.00 0.00 -3.37 -3.33 0.24 -1.26 -4.92 118.33 105.69 2ole n VAL 279 Ca 0.00 0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 2ole n VAL 279 Cb 0.00 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 2ole n VAL 279 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2ole n THR 280 N -0.09 0.00 -2.12 3.34 -1.04 -1.26 -5.12 114.28 107.99 2ole n THR 280 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2ole n THR 280 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2ole n THR 280 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2ole s ASN 281 N 0.26 6.78 0.52 8.00 0.01 -1.26 -4.96 114.94 124.28 2ole s ASN 281 Ca 0.00 2.67 -0.22 0.00 -0.71 0.00 0.00 52.86 54.60 2ole s ASN 281 Cb 0.00 -2.64 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 2ole s ASN 281 CO 0.00 -0.54 1.26 0.00 -1.51 0.00 0.00 177.10 176.31 2ole s ALA 282 N -0.99 2.84 -0.24 0.60 0.00 -1.26 -4.98 121.76 117.73 2ole s ALA 282 Ca 0.50 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 2ole s ALA 282 Cb -0.40 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2ole s ALA 282 CO 0.51 -1.07 0.39 0.99 0.00 0.00 0.00 175.76 176.58 2ole s THR 283 N -1.43 5.18 -0.22 0.00 2.01 -1.26 -5.01 115.64 114.90 2ole s THR 283 Ca 0.69 0.65 -0.09 0.00 0.31 0.00 0.00 61.69 63.24 2ole s THR 283 Cb -0.35 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 2ole s THR 283 CO 0.41 0.19 0.12 -0.44 -0.69 0.00 0.00 174.62 174.21 2ole s SER 284 N 1.39 5.93 -0.22 3.53 0.01 -1.26 -4.53 113.70 118.55 2ole s SER 284 Ca 0.17 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.35 2ole s SER 284 Cb -0.15 -2.05 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2ole s SER 284 CO 0.09 0.10 0.46 -0.63 0.41 0.00 0.00 173.24 173.68 2ole s ILE 285 N 0.82 5.13 0.30 1.44 -1.09 0.27 -4.85 121.20 123.22 2ole s ILE 285 Ca 0.06 0.82 -0.20 0.00 -2.23 0.00 0.00 60.65 59.10 2ole s ILE 285 Cb -0.13 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 2ole s ILE 285 CO 0.02 0.18 0.81 -1.58 -1.23 0.00 0.00 174.94 173.14 2ole s GLN 286 N 1.74 4.27 -0.25 2.79 0.74 -1.26 -0.77 119.66 126.92 2ole s GLN 286 Ca 0.21 0.97 0.03 0.00 0.05 0.00 0.00 55.36 56.61 2ole s GLN 286 Cb -0.15 -2.64 0.05 0.00 1.10 0.00 0.00 33.01 31.37 2ole s GLN 286 CO 0.09 0.24 -0.12 0.42 -0.55 0.00 0.00 175.29 175.37 2ole s ILE 287 N -1.76 2.14 0.00 -2.34 1.01 -0.54 -4.79 121.20 114.92 2ole s ILE 287 Ca 0.50 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2ole s ILE 287 Cb -0.14 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2ole s ILE 287 CO 0.19 0.04 0.00 0.35 0.00 0.00 0.00 174.94 175.53 2ole n THR 288 N 4.46 0.00 -0.76 2.92 -2.24 -1.26 -4.12 114.28 113.29 2ole n THR 288 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2ole n THR 288 Cb 0.43 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2ole n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ole n ALA 289 N -3.00 0.00 -1.50 6.98 0.00 -1.26 -4.97 120.51 116.76 2ole n ALA 289 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2ole n ALA 289 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2ole n ALA 289 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ole s PRO 290 N 0.00 2.34 0.43 0.00 0.02 -1.26 -4.85 135.00 131.67 2ole s PRO 290 Ca 0.00 1.86 0.14 0.00 0.02 0.00 0.00 61.00 63.02 2ole s PRO 290 Cb 0.00 -1.85 1.02 0.00 0.02 0.00 0.00 34.50 33.69 2ole s PRO 290 CO 0.00 -1.71 1.96 0.00 -0.33 0.00 0.00 177.00 176.92 2ole h ALA 291 N 0.07 2.02 0.00 -1.55 0.00 -1.98 0.38 119.26 118.20 2ole h ALA 291 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ole h ALA 291 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ole h ALA 291 CO 0.51 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2ole n SER 292 N -4.47 0.00 -0.11 0.00 3.41 -1.26 -2.62 113.62 108.57 2ole n SER 292 Ca 0.11 0.38 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 2ole n SER 292 Cb 0.40 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 2ole n SER 292 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2ole n MET 293 N -1.44 0.54 0.28 4.33 0.00 0.11 -4.47 117.12 116.47 2ole n MET 293 Ca 0.05 0.15 0.19 0.00 0.00 0.00 0.00 57.70 58.08 2ole n MET 293 Cb 0.17 -1.42 0.97 0.00 0.00 0.00 0.00 33.22 32.95 2ole n MET 293 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2ole h LEU 294 N -0.19 0.00 -2.17 -0.89 3.38 -0.71 -2.82 115.31 111.91 2ole h LEU 294 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2ole h LEU 294 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2ole h LEU 294 CO -0.14 0.00 0.00 0.16 0.09 0.00 0.00 178.44 178.55 2ole h ILE 295 N 0.00 0.00 -1.64 1.22 3.07 -1.73 -3.46 117.51 114.97 2ole h ILE 295 Ca 0.00 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.33 2ole h ILE 295 Cb 0.08 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 2ole h ILE 295 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2ole n GLY 296 N -0.92 2.20 3.76 0.16 0.00 -1.06 -5.14 105.19 104.19 2ole n GLY 296 Ca -0.02 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2ole n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ole s ASP 297 N -0.09 6.05 0.36 1.61 1.01 -1.26 -4.94 116.67 119.41 2ole s ASP 297 Ca 0.00 2.63 -0.10 0.00 0.71 0.00 0.00 52.55 55.79 2ole s ASP 297 Cb 0.00 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2ole s ASP 297 CO 0.00 -1.03 0.64 -1.38 0.21 0.00 0.00 175.17 173.61 2ole s HIS 298 N -1.32 0.54 0.04 4.23 -3.43 -1.26 -0.99 115.29 113.09 2ole s HIS 298 Ca 0.61 -1.00 0.02 0.00 -0.80 0.00 0.00 55.06 53.88 2ole s HIS 298 Cb -0.37 0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 31.17 2ole s HIS 298 CO 0.47 -1.36 -0.06 0.71 -2.00 0.00 0.00 174.74 172.49 2ole s TYR 299 N -2.72 0.55 -0.22 0.38 2.02 0.19 -4.79 117.35 112.76 2ole s TYR 299 Ca 0.22 -0.51 -0.22 0.00 -0.37 0.00 0.00 57.07 56.19 2ole s TYR 299 Cb -0.03 -0.34 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2ole s TYR 299 CO 0.15 -0.11 0.71 -1.17 -1.57 0.00 0.00 175.55 173.56 2ole s LEU 300 N -1.54 4.11 0.00 -1.29 2.96 -1.26 -0.70 118.68 120.96 2ole s LEU 300 Ca -0.12 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 2ole s LEU 300 Cb -0.10 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.59 2ole s LEU 300 CO 0.00 -0.38 0.71 0.00 -1.32 0.00 0.00 176.35 175.37 2ole s ASP 302 N -0.43 -0.26 -0.04 0.00 -1.08 -1.13 -4.84 116.67 108.89 2ole s ASP 302 Ca 0.01 0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.44 2ole s ASP 302 Cb 0.01 0.39 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 2ole s ASP 302 CO 0.01 -0.15 0.09 0.54 0.52 0.00 0.00 175.17 176.18 2ole s VAL 303 N -0.38 -0.07 -0.12 1.11 0.11 -1.26 -1.39 120.40 118.41 2ole s VAL 303 Ca 0.04 0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 59.27 2ole s VAL 303 Cb -0.03 -0.16 0.06 0.00 -1.53 0.00 0.00 36.38 34.72 2ole s VAL 303 CO -0.07 0.09 0.18 -0.89 -3.33 0.00 0.00 175.10 171.08 2ole s THR 304 N 1.24 -0.28 0.39 5.04 2.01 -0.63 -5.02 115.64 118.39 2ole s THR 304 Ca -0.08 0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 2ole s THR 304 Cb -0.12 -0.40 -0.09 0.00 0.01 0.00 0.00 72.50 71.90 2ole s THR 304 CO -0.04 0.06 1.19 0.26 -0.69 0.00 0.00 174.62 175.40 2ole s TRP 305 N 2.31 3.05 -0.16 4.92 0.52 -1.26 -0.28 118.94 128.03 2ole s TRP 305 Ca 0.04 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.69 2ole s TRP 305 Cb -0.13 -3.44 -0.10 0.00 -1.15 0.00 0.00 33.47 28.65 2ole s TRP 305 CO -0.07 -1.42 -0.15 0.00 0.02 0.00 0.00 176.95 175.32 2ole n ALA 306 N 0.15 1.67 -3.53 0.98 0.00 0.11 -4.84 120.51 115.05 2ole n ALA 306 Ca 0.04 -0.69 -0.06 0.00 0.00 0.00 0.00 53.44 52.73 2ole n ALA 306 Cb 0.46 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 2ole n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ole n THR 307 N -3.03 0.00 0.08 0.00 -2.24 -0.97 -4.56 114.28 103.56 2ole n THR 307 Ca -0.29 -0.86 0.18 0.00 -2.27 0.00 0.00 64.05 60.80 2ole n THR 307 Cb 0.80 0.58 0.70 0.00 -2.10 0.00 0.00 70.33 70.31 2ole n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2ole h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.98 -2.92 115.11 110.51 2ole h GLN 308 Ca -0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2ole h GLN 308 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2ole h GLN 308 CO 0.21 0.00 -0.03 0.39 -0.95 0.00 0.00 178.83 178.44 2ole n GLU 309 N -4.30 1.87 -4.45 1.46 1.02 -1.26 -4.86 120.64 110.13 2ole n GLU 309 Ca 0.06 -1.42 -0.29 0.00 -0.02 0.00 0.00 57.16 55.49 2ole n GLU 309 Cb 0.48 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.79 2ole n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2ole s ARG 310 N -1.02 2.22 -0.02 3.49 3.52 -1.10 -1.08 118.95 124.97 2ole s ARG 310 Ca 0.05 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2ole s ARG 310 Cb 0.04 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.52 2ole s ARG 310 CO 0.00 -0.07 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.72 2ole s ILE 311 N 1.00 1.61 0.11 4.11 2.07 0.03 0.09 121.20 130.20 2ole s ILE 311 Ca -0.06 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.37 2ole s ILE 311 Cb -0.15 -1.34 -0.04 0.00 0.13 0.00 0.00 42.46 41.06 2ole s ILE 311 CO -0.02 0.46 -0.07 -0.94 -1.91 0.00 0.00 174.94 172.46 2ole s SER 312 N -0.46 4.57 -0.02 4.50 1.04 0.61 -0.90 113.70 123.05 2ole s SER 312 Ca 0.07 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.17 2ole s SER 312 Cb -0.08 -0.93 0.01 0.00 0.10 0.00 0.00 66.02 65.12 2ole s SER 312 CO -0.01 0.17 -0.01 -0.76 0.98 0.00 0.00 173.24 173.61 2ole s LEU 313 N -2.28 1.53 -0.13 2.42 1.02 -0.39 -1.60 118.68 119.24 2ole s LEU 313 Ca 0.23 -0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.32 2ole s LEU 313 Cb -0.11 -0.18 -0.03 0.00 0.02 0.00 0.00 46.19 45.89 2ole s LEU 313 CO 0.15 -0.04 -0.05 -1.10 0.02 0.00 0.00 176.35 175.33 2ole s GLN 314 N 0.55 3.44 0.01 1.70 -0.21 -0.48 -0.67 119.66 124.00 2ole s GLN 314 Ca -0.05 -0.53 0.05 0.00 0.02 0.00 0.00 55.36 54.85 2ole s GLN 314 Cb -0.08 -2.83 -0.03 0.00 1.00 0.00 0.00 33.01 31.07 2ole s GLN 314 CO -0.01 0.35 -0.15 -1.58 -2.12 0.00 0.00 175.29 171.78 2ole s TRP 315 N 0.05 2.66 -0.07 0.91 0.52 0.49 0.23 118.94 123.74 2ole s TRP 315 Ca -0.00 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 55.96 2ole s TRP 315 Cb -0.14 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.65 2ole s TRP 315 CO 0.03 0.25 -0.17 -1.17 0.02 0.00 0.00 176.95 175.91 2ole s LEU 316 N -1.22 1.85 0.72 2.99 2.96 0.12 -1.17 118.68 124.93 2ole s LEU 316 Ca 0.14 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 2ole s LEU 316 Cb -0.11 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.60 2ole s LEU 316 CO 0.04 0.11 1.09 -0.13 -1.32 0.00 0.00 176.35 176.14 2ole s ARG 317 N 0.36 2.56 0.45 1.98 0.52 -0.96 0.54 118.95 124.40 2ole s ARG 317 Ca -0.12 1.22 0.12 0.00 -0.52 0.00 0.00 55.73 56.43 2ole s ARG 317 Cb -0.15 -1.93 1.03 0.00 0.52 0.00 0.00 34.95 34.42 2ole s ARG 317 CO 0.04 -1.42 2.07 -0.09 0.02 0.00 0.00 175.30 175.92 2ole h ARG 318 N -0.63 0.22 -5.93 3.54 2.43 -1.37 -3.11 114.38 109.53 2ole h ARG 318 Ca -0.45 -0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.09 2ole h ARG 318 Cb 1.23 -0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 2ole h ARG 318 CO 0.53 0.20 0.45 0.42 -1.51 0.00 0.00 179.97 180.06 2ole s ILE 319 N -5.11 4.60 0.00 1.20 -1.09 -1.26 -4.86 121.20 114.68 2ole s ILE 319 Ca -0.06 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 2ole s ILE 319 Cb 0.17 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2ole s ILE 319 CO 0.70 -0.69 1.65 0.00 -1.23 0.00 0.00 174.94 175.37 2ole n GLN 320 N 6.82 0.95 -0.12 2.79 6.02 -1.18 -3.83 117.38 128.83 2ole n GLN 320 Ca 0.04 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.10 2ole n GLN 320 Cb 0.48 -1.02 0.13 0.00 1.02 0.00 0.00 30.24 30.85 2ole n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2ole n ASN 321 N 1.25 2.71 -3.68 1.08 0.23 -1.26 -1.07 115.26 114.51 2ole n ASN 321 Ca 0.00 -1.81 -0.17 0.00 -0.53 0.00 0.00 54.58 52.07 2ole n ASN 321 Cb 0.48 -0.16 -0.16 0.00 -2.08 0.00 0.00 39.78 37.85 2ole n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2ole s TYR 322 N -1.06 -0.10 0.12 -2.53 6.14 -1.25 -1.01 117.35 117.65 2ole s TYR 322 Ca 0.23 0.47 0.04 0.00 0.64 0.00 0.00 57.07 58.46 2ole s TYR 322 Cb 0.13 -0.30 -0.04 0.00 0.42 0.00 0.00 41.96 42.17 2ole s TYR 322 CO 0.18 -0.23 -0.11 -1.54 0.64 0.00 0.00 175.55 174.50 2ole s SER 323 N 2.07 1.64 -0.01 4.32 1.04 0.54 -2.27 113.70 121.03 2ole s SER 323 Ca 0.02 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.57 2ole s SER 323 Cb -0.12 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2ole s SER 323 CO -0.05 -0.28 -0.05 -0.69 0.98 0.00 0.00 173.24 173.16 2ole s VAL 324 N -2.75 0.40 -0.14 5.02 1.01 -0.32 -1.90 120.40 121.72 2ole s VAL 324 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2ole s VAL 324 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2ole s VAL 324 CO 0.00 0.13 -0.08 -0.32 0.00 0.00 0.00 175.10 174.83 2ole s MET 325 N 0.06 3.53 0.06 2.72 1.75 0.16 -0.38 119.30 127.20 2ole s MET 325 Ca -0.00 -0.60 0.04 0.00 -1.25 0.00 0.00 55.69 53.88 2ole s MET 325 Cb -0.04 -2.78 -0.04 0.00 2.84 0.00 0.00 34.83 34.81 2ole s MET 325 CO -0.00 0.22 -0.03 -0.51 -0.65 0.00 0.00 175.02 174.04 2ole s ASP 326 N 0.38 4.83 -0.22 1.11 1.01 0.16 -1.29 116.67 122.64 2ole s ASP 326 Ca -0.07 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.01 2ole s ASP 326 Cb -0.15 -1.12 0.06 0.00 1.01 0.00 0.00 42.92 42.71 2ole s ASP 326 CO 0.04 0.22 -0.06 -0.63 0.21 0.00 0.00 175.17 174.95 2ole s ILE 327 N -1.19 1.47 -0.11 0.77 1.01 -1.26 -1.26 121.20 120.63 2ole s ILE 327 Ca 0.22 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2ole s ILE 327 Cb -0.11 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2ole s ILE 327 CO 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 174.94 174.98 2ole s ASP 329 N -0.20 4.82 0.07 0.00 1.11 -0.23 -0.79 116.67 121.44 2ole s ASP 329 Ca 0.03 -0.12 -0.30 0.00 0.18 0.00 0.00 52.55 52.34 2ole s ASP 329 Cb -0.13 -1.16 -0.06 0.00 1.07 0.00 0.00 42.92 42.64 2ole s ASP 329 CO 0.03 0.26 1.16 -0.47 1.18 0.00 0.00 175.17 177.33 2ole s TYR 330 N -1.07 3.49 -0.56 4.23 5.04 -0.24 -1.70 117.35 126.53 2ole s TYR 330 Ca 0.19 1.39 -0.12 0.00 -2.44 0.00 0.00 57.07 56.09 2ole s TYR 330 Cb -0.11 -3.36 0.14 0.00 0.35 0.00 0.00 41.96 38.98 2ole s TYR 330 CO 0.10 -1.03 0.47 0.34 -1.34 0.00 0.00 175.55 174.09 2ole s ASP 331 N 0.91 6.00 0.43 4.32 -1.08 -0.58 -4.97 116.67 121.69 2ole s ASP 331 Ca 0.57 -2.07 0.16 0.00 -0.52 0.00 0.00 52.55 50.69 2ole s ASP 331 Cb -0.28 -2.10 1.05 0.00 -1.46 0.00 0.00 42.92 40.13 2ole s ASP 331 CO 0.30 -0.71 1.92 -0.08 0.52 0.00 0.00 175.17 177.12 2ole h GLU 332 N 8.39 0.41 0.19 4.34 4.81 -1.93 0.73 114.58 131.51 2ole h GLU 332 Ca -0.18 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.72 2ole h GLU 332 Cb 1.07 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.38 2ole h GLU 332 CO 0.89 0.27 -1.41 1.03 -0.73 0.00 0.00 179.01 179.06 2ole h SER 333 N 0.42 0.63 0.22 1.04 0.87 -1.96 -3.36 113.55 111.42 2ole h SER 333 Ca 0.38 -0.70 -0.30 0.00 -1.23 0.00 0.00 61.79 59.94 2ole h SER 333 Cb 0.86 -0.21 0.03 0.00 -0.44 0.00 0.00 62.40 62.65 2ole h SER 333 CO -0.12 1.56 -1.30 -1.28 -0.53 0.00 0.00 176.83 175.16 2ole h SER 334 N 0.11 0.74 0.00 6.23 0.87 -1.91 -3.48 113.55 116.12 2ole h SER 334 Ca -0.21 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.42 2ole h SER 334 Cb 2.08 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2ole h SER 334 CO 0.23 1.63 0.00 0.61 -0.53 0.00 0.00 176.83 178.77 2ole n GLY 335 N 1.71 3.24 2.48 5.77 0.00 0.25 -5.04 105.19 113.59 2ole n GLY 335 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2ole n GLY 335 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ole n ARG 336 N -2.00 -0.02 -4.53 1.61 0.00 -1.25 -4.80 116.66 105.67 2ole n ARG 336 Ca 0.00 -1.66 -0.33 0.00 -0.00 0.00 0.00 57.85 55.86 2ole n ARG 336 Cb 0.00 -0.50 -0.16 0.00 -0.00 0.00 0.00 32.46 31.79 2ole n ARG 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ole s TRP 337 N -2.06 2.69 -0.10 2.89 0.52 -1.26 -1.53 118.94 120.09 2ole s TRP 337 Ca 0.43 -1.42 0.01 0.00 0.02 0.00 0.00 56.10 55.14 2ole s TRP 337 Cb -0.02 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 2ole s TRP 337 CO 0.29 -0.66 -0.10 -0.80 0.02 0.00 0.00 176.95 175.69 2ole s ASN 338 N 0.93 4.29 -0.54 2.95 0.02 -0.69 -4.90 114.94 117.01 2ole s ASN 338 Ca -0.04 -0.18 -0.06 0.00 -1.02 0.00 0.00 52.86 51.56 2ole s ASN 338 Cb -0.15 -1.32 0.14 0.00 0.02 0.00 0.00 41.25 39.95 2ole s ASN 338 CO -0.05 0.26 0.39 0.00 0.02 0.00 0.00 177.10 177.72 2ole n LEU 340 N 4.26 3.84 0.28 0.00 4.77 -1.24 -4.86 117.00 124.06 2ole n LEU 340 Ca 0.01 1.00 0.18 0.00 -0.03 0.00 0.00 56.01 57.17 2ole n LEU 340 Cb 0.40 -1.51 0.96 0.00 -2.33 0.00 0.00 43.42 40.95 2ole n LEU 340 CO 0.37 0.09 1.15 1.62 -1.33 0.00 0.00 177.39 179.28 2ole h VAL 341 N 4.58 0.28 0.00 4.08 3.04 -1.97 0.31 116.25 126.56 2ole h VAL 341 Ca -0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 2ole h VAL 341 Cb 1.23 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2ole h VAL 341 CO 0.94 0.00 -0.13 0.00 -1.01 0.00 0.00 177.57 177.37 2ole h ALA 342 N 1.82 1.11 -0.09 3.17 0.00 -1.94 -2.44 119.26 120.89 2ole h ALA 342 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ole h ALA 342 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ole h ALA 342 CO -0.00 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.95 2ole n ARG 343 N -3.41 2.00 -2.67 0.00 1.74 0.11 -4.42 116.66 110.02 2ole n ARG 343 Ca -0.01 -1.47 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 2ole n ARG 343 Cb 0.31 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2ole n ARG 343 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2ole s GLN 344 N -1.91 4.58 -0.06 5.56 0.74 -0.92 -4.22 119.66 123.43 2ole s GLN 344 Ca 0.34 1.49 0.05 0.00 0.05 0.00 0.00 55.36 57.29 2ole s GLN 344 Cb 0.20 -3.41 -0.00 0.00 1.10 0.00 0.00 33.01 30.90 2ole s GLN 344 CO 0.31 0.00 -0.21 -1.01 -0.55 0.00 0.00 175.29 173.83 2ole s HIS 345 N 0.68 2.12 -0.13 1.67 3.76 -0.41 -4.95 115.29 118.02 2ole s HIS 345 Ca 0.51 -0.67 -0.06 0.00 -0.15 0.00 0.00 55.06 54.69 2ole s HIS 345 Cb -0.23 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 2ole s HIS 345 CO 0.29 -0.23 0.09 0.42 -0.85 0.00 0.00 174.74 174.46 2ole s ILE 346 N 0.04 5.11 -0.08 0.60 1.01 -1.26 -0.66 121.20 125.96 2ole s ILE 346 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2ole s ILE 346 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2ole s ILE 346 CO 0.04 0.57 -0.05 -0.70 0.00 0.00 0.00 174.94 174.80 2ole s GLU 347 N -0.61 1.12 0.24 2.79 2.12 -0.80 -5.03 118.70 118.54 2ole s GLU 347 Ca 0.12 -0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.29 2ole s GLU 347 Cb -0.12 -1.22 -0.03 0.00 0.26 0.00 0.00 34.13 33.02 2ole s GLU 347 CO 0.02 -0.21 0.26 0.00 -0.54 0.00 0.00 175.26 174.79 2ole s MET 348 N 1.51 1.40 0.01 4.30 0.23 -1.26 -0.34 119.30 125.16 2ole s MET 348 Ca -0.01 -1.60 0.00 0.00 -1.03 0.00 0.00 55.69 53.06 2ole s MET 348 Cb -0.13 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.49 2ole s MET 348 CO -0.04 -0.51 -0.02 0.45 -2.03 0.00 0.00 175.02 172.86 2ole s SER 349 N -3.16 0.24 -0.01 -1.18 0.15 -0.18 -4.98 113.70 104.58 2ole s SER 349 Ca 0.35 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 56.83 2ole s SER 349 Cb 0.04 0.04 -0.16 0.00 -1.71 0.00 0.00 66.02 64.24 2ole s SER 349 CO 0.14 -0.14 0.34 0.35 1.20 0.00 0.00 173.24 175.12 2ole n THR 350 N 2.27 0.00 0.09 6.45 -2.24 -1.26 -4.52 114.28 115.08 2ole n THR 350 Ca -0.18 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2ole n THR 350 Cb 0.57 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 2ole n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ole n THR 351 N -1.64 0.35 0.00 4.28 -2.24 -1.26 -5.06 114.28 108.71 2ole n THR 351 Ca -0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2ole n THR 351 Cb 0.25 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2ole n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ole n GLY 352 N 1.23 1.88 4.01 3.38 0.00 -1.26 -4.83 105.19 109.59 2ole n GLY 352 Ca -0.01 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2ole n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ole s TRP 353 N 0.96 1.97 -0.19 1.61 -2.14 -1.26 -4.47 118.94 115.41 2ole s TRP 353 Ca 0.00 -0.39 -0.13 0.00 2.66 0.00 0.00 56.10 58.23 2ole s TRP 353 Cb 0.00 -2.59 -0.05 0.00 -3.10 0.00 0.00 33.47 27.73 2ole s TRP 353 CO 0.00 -1.16 0.28 0.08 -2.66 0.00 0.00 176.95 173.49 2ole s VAL 354 N -2.79 5.30 0.00 -0.66 1.01 -0.23 -4.75 120.40 118.28 2ole s VAL 354 Ca 0.61 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2ole s VAL 354 Cb -0.07 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2ole s VAL 354 CO 0.40 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2ole n GLY 355 N 3.75 -1.50 0.14 4.51 0.00 -1.26 -3.38 105.19 107.45 2ole n GLY 355 Ca -0.12 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 2ole n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ole h ARG 356 N 0.00 -0.25 0.00 1.61 3.08 -1.95 -3.39 114.38 113.48 2ole h ARG 356 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ole h ARG 356 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ole h ARG 356 CO 0.00 -0.05 -0.23 1.19 -1.07 0.00 0.00 179.97 179.82 2ole n PHE 357 N -5.13 0.00 -3.60 3.04 3.72 -1.26 -4.88 117.46 109.35 2ole n PHE 357 Ca -0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.27 2ole n PHE 357 Cb 0.18 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2ole n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2ole s ARG 358 N -0.84 0.50 0.34 -1.08 1.70 -1.25 -5.02 118.95 113.31 2ole s ARG 358 Ca 0.00 -0.23 -0.28 0.00 -0.47 0.00 0.00 55.73 54.75 2ole s ARG 358 Cb 0.00 0.21 -0.12 0.00 -0.57 0.00 0.00 34.95 34.47 2ole s ARG 358 CO 0.00 -0.22 1.34 -2.30 -1.08 0.00 0.00 175.30 173.03 2ole n PRO 359 N -0.26 2.24 -0.63 3.89 -0.02 -1.22 -4.35 135.00 134.66 2ole n PRO 359 Ca -0.04 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2ole n PRO 359 Cb 0.60 -2.40 0.25 0.00 -0.02 0.00 0.00 33.50 31.93 2ole n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ole s SER 360 N -0.24 0.70 -0.00 2.55 1.04 -1.26 -4.95 113.70 111.54 2ole s SER 360 Ca 0.56 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.23 2ole s SER 360 Cb -0.55 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 2ole s SER 360 CO 0.62 -4.34 0.15 -1.83 0.98 0.00 0.00 173.24 168.83 2ole s GLU 361 N -4.70 3.32 0.40 4.02 1.03 -1.26 -4.96 118.70 116.55 2ole s GLU 361 Ca 0.68 -0.38 -0.20 0.00 0.03 0.00 0.00 54.97 55.09 2ole s GLU 361 Cb -0.21 -3.02 -0.11 0.00 -0.80 0.00 0.00 34.13 30.00 2ole s GLU 361 CO 0.62 0.66 0.91 -1.25 -1.33 0.00 0.00 175.26 174.87 2ole s PRO 362 N -1.92 4.22 -0.28 -4.83 0.04 -1.26 -4.58 135.00 126.39 2ole s PRO 362 Ca 0.26 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2ole s PRO 362 Cb -0.12 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2ole s PRO 362 CO 0.18 0.03 -0.03 -1.01 0.04 0.00 0.00 177.00 176.21 2ole s HIS 363 N -2.09 3.11 0.33 0.56 3.76 -0.26 -4.96 115.29 115.74 2ole s HIS 363 Ca 0.59 -2.36 -0.22 0.00 -0.15 0.00 0.00 55.06 52.92 2ole s HIS 363 Cb -0.10 -2.14 -0.10 0.00 1.11 0.00 0.00 32.58 31.35 2ole s HIS 363 CO 0.15 -0.88 0.87 -0.06 -0.85 0.00 0.00 174.74 173.97 2ole s PHE 364 N 1.14 3.56 0.78 1.40 0.40 -1.26 -1.04 117.98 122.96 2ole s PHE 364 Ca -0.01 1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 57.80 2ole s PHE 364 Cb -0.19 -2.79 0.06 0.00 0.51 0.00 0.00 43.02 40.60 2ole s PHE 364 CO -0.08 0.15 1.08 0.95 0.70 0.00 0.00 175.22 178.03 2ole s THR 365 N -1.77 3.33 0.22 0.64 -4.23 -0.66 -4.87 115.64 108.31 2ole s THR 365 Ca 0.52 0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 61.35 2ole s THR 365 Cb -0.15 -3.10 0.31 0.00 1.34 0.00 0.00 72.50 70.91 2ole s THR 365 CO 0.20 -0.56 1.35 -0.11 -0.54 0.00 0.00 174.62 174.96 2ole n LEU 366 N -3.43 -0.43 0.00 4.79 -0.00 -1.26 -0.21 117.00 116.46 2ole n LEU 366 Ca 0.07 1.51 0.14 0.00 -0.00 0.00 0.00 56.01 57.73 2ole n LEU 366 Cb 0.55 -0.40 0.69 0.00 -0.00 0.00 0.00 43.42 44.25 2ole n LEU 366 CO 0.56 -1.40 0.98 -0.90 -0.00 0.00 0.00 177.39 176.63 2ole n ASP 367 N -5.35 0.00 -0.40 1.96 5.75 -1.26 -4.92 116.55 112.33 2ole n ASP 367 Ca 0.12 0.10 -0.05 0.00 -0.01 0.00 0.00 54.79 54.94 2ole n ASP 367 Cb 0.39 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2ole n ASP 367 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ole n GLY 368 N 1.28 0.76 0.88 6.12 0.00 0.70 -4.89 105.19 110.05 2ole n GLY 368 Ca 0.11 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2ole n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ole n ASN 369 N 0.41 2.76 -3.85 1.61 4.13 -1.26 -4.88 115.26 114.17 2ole n ASN 369 Ca -0.05 -1.92 -0.09 0.00 1.68 0.00 0.00 54.58 54.19 2ole n ASN 369 Cb 0.23 -0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.42 2ole n ASN 369 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2ole s SER 370 N -2.00 -0.15 0.10 6.41 1.04 -1.26 -1.14 113.70 116.70 2ole s SER 370 Ca 0.30 -0.68 -0.25 0.00 0.48 0.00 0.00 55.95 55.80 2ole s SER 370 Cb 0.20 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.95 2ole s SER 370 CO 0.31 -1.04 0.71 0.72 0.98 0.00 0.00 173.24 174.91 2ole s PHE 371 N -3.93 -0.47 0.02 5.02 -0.12 -0.20 -1.65 117.98 116.66 2ole s PHE 371 Ca 0.14 0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.36 2ole s PHE 371 Cb -0.00 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 2ole s PHE 371 CO 0.01 -0.73 -0.15 0.71 -0.05 0.00 0.00 175.22 175.00 2ole s TYR 372 N -3.51 2.65 -0.15 3.49 1.51 -0.21 -0.35 117.35 120.77 2ole s TYR 372 Ca 0.03 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 2ole s TYR 372 Cb -0.01 -1.51 0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2ole s TYR 372 CO -0.11 0.27 0.40 0.21 -1.11 0.00 0.00 175.55 175.21 2ole s LYS 373 N -1.37 0.47 -0.17 -0.62 2.20 -0.78 -1.10 119.74 118.37 2ole s LYS 373 Ca 0.15 0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 56.06 2ole s LYS 373 Cb -0.11 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2ole s LYS 373 CO 0.05 -0.06 0.90 0.42 -0.36 0.00 0.00 175.35 176.31 2ole s ILE 374 N 0.25 4.82 0.06 5.43 1.01 -1.26 -1.25 121.20 130.26 2ole s ILE 374 Ca -0.00 1.78 -0.04 0.00 0.00 0.00 0.00 60.65 62.39 2ole s ILE 374 Cb -0.03 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2ole s ILE 374 CO 0.00 -0.02 0.05 0.27 0.00 0.00 0.00 174.94 175.24 2ole s ILE 375 N 2.33 0.18 0.30 2.92 -4.36 -0.23 -4.52 121.20 117.83 2ole s ILE 375 Ca 0.41 -1.51 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 2ole s ILE 375 Cb -0.17 -1.35 -0.10 0.00 1.25 0.00 0.00 42.46 42.09 2ole s ILE 375 CO 0.12 -0.83 1.25 -0.55 0.24 0.00 0.00 174.94 175.17 2ole s SER 376 N -2.76 6.92 1.11 4.36 0.15 -1.26 -1.77 113.70 120.45 2ole s SER 376 Ca 0.04 2.54 -0.15 0.00 0.70 0.00 0.00 55.95 59.08 2ole s SER 376 Cb 0.05 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.97 2ole s SER 376 CO -0.09 -0.43 1.09 0.20 1.20 0.00 0.00 173.24 175.20 2ole s ASN 377 N -0.48 1.63 0.29 5.45 0.01 0.61 -4.88 114.94 117.57 2ole s ASN 377 Ca 0.49 0.98 0.15 0.00 -0.71 0.00 0.00 52.86 53.77 2ole s ASN 377 Cb -0.37 -1.49 0.18 0.00 0.41 0.00 0.00 41.25 39.97 2ole s ASN 377 CO 0.48 -3.72 1.49 -0.08 -1.51 0.00 0.00 177.10 173.76 2ole h GLU 378 N -2.30 0.00 -0.01 -0.60 4.57 -1.95 -2.13 114.58 112.16 2ole h GLU 378 Ca -0.52 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2ole h GLU 378 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2ole h GLU 378 CO 0.48 0.51 -0.12 -1.91 -1.18 0.00 0.00 179.01 176.78 2ole n GLU 379 N -3.29 0.99 -0.61 1.92 0.00 -1.26 -4.94 120.64 113.45 2ole n GLU 379 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 57.16 56.71 2ole n GLU 379 Cb 0.70 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.65 2ole n GLU 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ole n GLY 380 N 1.25 0.68 3.71 8.31 0.00 -0.80 -4.82 105.19 113.53 2ole n GLY 380 Ca 0.16 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2ole n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ole s TYR 381 N -2.00 3.29 -0.18 1.61 1.51 -1.26 0.08 117.35 120.40 2ole s TYR 381 Ca 0.00 0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 56.00 2ole s TYR 381 Cb 0.00 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.95 2ole s TYR 381 CO 0.00 0.45 1.12 1.03 -1.11 0.00 0.00 175.55 177.03 2ole s ARG 382 N -0.59 4.28 0.21 -0.62 0.52 -1.26 -0.28 118.95 121.21 2ole s ARG 382 Ca 0.11 1.48 -0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2ole s ARG 382 Cb -0.12 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 2ole s ARG 382 CO 0.02 -0.59 0.12 -1.01 0.02 0.00 0.00 175.30 173.86 2ole s HIS 383 N 3.02 1.26 -0.07 -0.53 3.76 -0.73 -1.96 115.29 120.04 2ole s HIS 383 Ca 0.49 -1.32 -0.26 0.00 -0.15 0.00 0.00 55.06 53.82 2ole s HIS 383 Cb -0.18 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 2ole s HIS 383 CO 0.12 -0.55 0.83 0.42 -0.85 0.00 0.00 174.74 174.72 2ole s ILE 384 N -4.04 4.94 -0.04 0.60 1.01 -1.26 -1.07 121.20 121.34 2ole s ILE 384 Ca 0.38 1.71 0.06 0.00 0.00 0.00 0.00 60.65 62.80 2ole s ILE 384 Cb 0.07 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2ole s ILE 384 CO 0.12 0.16 -0.22 0.00 0.00 0.00 0.00 174.94 175.00 2ole s TYR 386 N -0.19 3.42 0.12 0.00 5.04 0.24 -1.86 117.35 124.11 2ole s TYR 386 Ca -0.01 0.65 0.10 0.00 -2.44 0.00 0.00 57.07 55.37 2ole s TYR 386 Cb -0.12 -2.48 -0.04 0.00 0.35 0.00 0.00 41.96 39.67 2ole s TYR 386 CO 0.02 0.08 -0.26 -0.06 -1.34 0.00 0.00 175.55 173.99 2ole s PHE 387 N 0.98 2.23 -0.16 4.97 0.40 0.52 -1.88 117.98 125.04 2ole s PHE 387 Ca 0.19 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 2ole s PHE 387 Cb -0.14 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2ole s PHE 387 CO 0.07 0.30 0.06 -0.65 0.70 0.00 0.00 175.22 175.71 2ole s GLN 388 N -1.97 3.74 0.60 0.44 1.11 -1.26 -1.03 119.66 121.29 2ole s GLN 388 Ca 0.13 -0.33 0.29 0.00 0.01 0.00 0.00 55.36 55.46 2ole s GLN 388 Cb -0.10 -3.14 1.53 0.00 -1.01 0.00 0.00 33.01 30.29 2ole s GLN 388 CO 0.05 0.41 1.94 -0.84 0.01 0.00 0.00 175.29 176.87 2ole h ILE 389 N 4.63 0.34 -0.08 1.08 3.07 -1.47 -1.51 117.51 123.57 2ole h ILE 389 Ca -0.42 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2ole h ILE 389 Cb 1.18 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2ole h ILE 389 CO 0.66 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.86 2ole n ASP 390 N -3.63 2.63 -4.04 2.16 5.75 -1.26 -4.10 116.55 114.06 2ole n ASP 390 Ca 0.06 -2.73 -0.31 0.00 -0.01 0.00 0.00 54.79 51.80 2ole n ASP 390 Cb 0.56 -0.34 -0.16 0.00 -1.03 0.00 0.00 41.12 40.15 2ole n ASP 390 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2ole s LYS 391 N -2.27 2.37 0.23 0.11 2.20 -0.57 -4.89 119.74 116.92 2ole s LYS 391 Ca 0.26 -0.81 -0.06 0.00 -0.36 0.00 0.00 55.97 55.00 2ole s LYS 391 Cb 0.21 -2.41 0.32 0.00 -1.51 0.00 0.00 37.83 34.44 2ole s LYS 391 CO 0.05 -0.33 1.83 0.87 -0.36 0.00 0.00 175.35 177.40 2ole h LYS 392 N 7.97 0.81 -6.03 4.03 1.79 -1.89 -3.37 116.57 119.89 2ole h LYS 392 Ca -0.34 -0.05 -0.59 0.00 -2.18 0.00 0.00 60.65 57.49 2ole h LYS 392 Cb 1.11 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.52 2ole h LYS 392 CO 0.53 0.54 -0.13 -0.51 -1.08 0.00 0.00 179.45 178.80 2ole s ASP 393 N -5.68 6.88 0.50 0.86 1.01 -1.26 -4.99 116.67 113.99 2ole s ASP 393 Ca -0.13 1.04 0.08 0.00 0.71 0.00 0.00 52.55 54.25 2ole s ASP 393 Cb 0.18 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.85 2ole s ASP 393 CO 0.78 0.23 0.57 0.00 0.21 0.00 0.00 175.17 176.96 2ole s THR 395 N -2.57 1.49 0.33 0.00 2.01 -0.79 -4.91 115.64 111.20 2ole s THR 395 Ca 0.52 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.60 2ole s THR 395 Cb -0.05 -1.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.00 2ole s THR 395 CO 0.32 0.44 1.16 -0.36 -0.69 0.00 0.00 174.62 175.49 2ole s PHE 396 N 0.99 3.31 -0.42 4.92 0.08 -1.26 -0.59 117.98 125.00 2ole s PHE 396 Ca -0.06 1.59 0.11 0.00 0.12 0.00 0.00 56.93 58.69 2ole s PHE 396 Cb -0.15 -3.39 -0.13 0.00 -0.57 0.00 0.00 43.02 38.78 2ole s PHE 396 CO -0.02 -1.05 0.42 0.44 -0.10 0.00 0.00 175.22 174.92 2ole n ILE 397 N 0.75 0.00 -4.21 0.64 -5.35 -0.08 -4.89 119.36 106.22 2ole n ILE 397 Ca 0.01 -0.25 -0.17 0.00 -0.27 0.00 0.00 62.75 62.07 2ole n ILE 397 Cb 0.45 0.87 -0.11 0.00 -1.74 0.00 0.00 39.64 39.11 2ole n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2ole s THR 398 N -2.15 1.16 0.25 7.28 -4.23 -1.25 -4.93 115.64 111.77 2ole s THR 398 Ca 0.03 -1.61 -0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2ole s THR 398 Cb 0.08 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.56 2ole s THR 398 CO 0.45 -0.42 0.65 -1.59 -0.54 0.00 0.00 174.62 173.17 2ole s LYS 399 N -2.52 1.65 0.00 3.99 0.00 -1.26 -4.58 119.74 117.02 2ole s LYS 399 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 55.97 55.08 2ole s LYS 399 Cb -0.05 0.58 0.00 0.00 0.00 0.00 0.00 37.83 38.36 2ole s LYS 399 CO 0.02 -0.74 0.00 0.41 0.00 0.00 0.00 175.35 175.04 2ole n GLY 400 N -0.43 2.94 3.01 0.59 0.00 -1.26 -4.90 105.19 105.14 2ole n GLY 400 Ca -0.06 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 2ole n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ole n THR 401 N -1.16 4.24 -3.83 2.61 -2.24 -1.26 -4.77 114.28 107.87 2ole n THR 401 Ca 0.00 -4.34 -0.04 0.00 -2.27 0.00 0.00 64.05 57.40 2ole n THR 401 Cb 0.00 -2.40 0.01 0.00 -2.10 0.00 0.00 70.33 65.84 2ole n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2ole s TRP 402 N 1.02 0.01 0.05 4.78 1.48 -1.26 -5.04 118.94 119.97 2ole s TRP 402 Ca 0.41 -0.43 0.01 0.00 -1.06 0.00 0.00 56.10 55.04 2ole s TRP 402 Cb 0.07 0.71 -0.03 0.00 -1.16 0.00 0.00 33.47 33.06 2ole s TRP 402 CO -0.00 -1.01 -0.06 -1.21 -4.06 0.00 0.00 176.95 170.61 2ole s GLU 403 N -2.58 0.53 -0.20 3.25 2.02 -1.26 -4.55 118.70 115.91 2ole s GLU 403 Ca 0.18 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 2ole s GLU 403 Cb -0.03 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.05 2ole s GLU 403 CO 0.05 0.01 1.02 0.08 0.02 0.00 0.00 175.26 176.44 2ole s VAL 404 N -1.90 4.71 0.07 2.63 1.01 -0.83 -2.28 120.40 123.81 2ole s VAL 404 Ca -0.07 2.00 -0.15 0.00 0.00 0.00 0.00 61.98 63.76 2ole s VAL 404 Cb -0.07 -4.30 -0.19 0.00 0.00 0.00 0.00 36.38 31.83 2ole s VAL 404 CO -0.01 -0.13 1.24 0.40 0.00 0.00 0.00 175.10 176.59 2ole h ILE 405 N 5.37 1.32 -1.55 2.22 1.08 -0.17 -3.45 117.51 122.33 2ole h ILE 405 Ca -0.22 -1.98 0.18 0.00 -0.39 0.00 0.00 64.86 62.45 2ole h ILE 405 Cb 1.08 2.18 -0.21 0.00 -3.07 0.00 0.00 36.82 36.80 2ole h ILE 405 CO 0.95 0.61 0.71 -0.83 -0.69 0.00 0.00 178.15 178.90 2ole s GLY 406 N -4.07 -0.24 -0.22 5.37 0.00 -1.16 -5.00 107.32 101.99 2ole s GLY 406 Ca -0.11 1.85 -0.22 0.00 0.00 0.00 0.00 44.72 46.24 2ole s GLY 406 CO 0.87 0.75 0.71 -0.42 0.00 0.00 0.00 173.10 175.01 2ole s ILE 407 N -1.91 4.95 -0.14 0.90 1.01 -1.26 -1.39 121.20 123.36 2ole s ILE 407 Ca 0.05 1.33 0.07 0.00 0.00 0.00 0.00 60.65 62.11 2ole s ILE 407 Cb -0.01 -4.01 -0.23 0.00 0.01 0.00 0.00 42.46 38.22 2ole s ILE 407 CO -0.04 0.03 0.30 -0.62 0.00 0.00 0.00 174.94 174.61 2ole n GLU 408 N 5.46 0.68 -3.60 2.79 -0.58 0.28 -4.99 120.64 120.69 2ole n GLU 408 Ca 0.01 0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.83 2ole n GLU 408 Cb 0.49 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.63 2ole n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ole s ALA 409 N -2.55 -1.89 -0.11 0.62 0.00 -1.00 -4.87 121.76 111.96 2ole s ALA 409 Ca -0.16 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2ole s ALA 409 Cb 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2ole s ALA 409 CO 0.77 -0.30 -0.10 -1.17 0.00 0.00 0.00 175.76 174.97 2ole s LEU 410 N -0.42 1.35 0.00 0.00 0.20 -1.26 -0.12 118.68 118.43 2ole s LEU 410 Ca -0.01 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.49 2ole s LEU 410 Cb -0.03 -0.90 0.02 0.00 -0.43 0.00 0.00 46.19 44.86 2ole s LEU 410 CO 0.00 -0.08 0.17 0.35 -0.29 0.00 0.00 176.35 176.50 2ole n THR 411 N 4.72 0.00 0.38 3.68 -2.24 -0.03 -5.00 114.28 115.79 2ole n THR 411 Ca -0.15 -2.15 0.14 0.00 -2.27 0.00 0.00 64.05 59.61 2ole n THR 411 Cb 0.50 0.23 0.44 0.00 -2.10 0.00 0.00 70.33 69.40 2ole n THR 411 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ole h SER 412 N 0.91 0.00 0.00 3.42 4.64 -2.00 -3.33 113.55 117.19 2ole h SER 412 Ca -0.36 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.81 2ole h SER 412 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2ole h SER 412 CO 0.59 0.00 -1.10 0.47 -0.87 0.00 0.00 176.83 175.92 2ole n ASP 413 N -2.69 1.86 -4.29 4.97 8.00 -1.26 -4.88 116.55 118.26 2ole n ASP 413 Ca 0.03 0.49 -0.16 0.00 0.71 0.00 0.00 54.79 55.86 2ole n ASP 413 Cb 0.38 -0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 2ole n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ole s TYR 414 N -2.40 1.44 -0.11 1.24 1.51 -1.25 -1.11 117.35 116.67 2ole s TYR 414 Ca -0.25 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2ole s TYR 414 Cb 0.05 -0.76 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 2ole s TYR 414 CO 0.42 0.10 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.59 2ole s LEU 415 N -3.24 1.96 -0.16 -1.29 0.20 -0.83 -0.85 118.68 114.47 2ole s LEU 415 Ca 0.21 -0.51 -0.07 0.00 0.69 0.00 0.00 54.13 54.45 2ole s LEU 415 Cb 0.03 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.47 2ole s LEU 415 CO 0.04 0.09 0.08 -0.31 -0.29 0.00 0.00 176.35 175.96 2ole s TYR 416 N 0.69 3.35 0.11 5.38 1.51 0.84 -0.20 117.35 129.01 2ole s TYR 416 Ca -0.12 0.24 -0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2ole s TYR 416 Cb -0.16 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2ole s TYR 416 CO 0.02 0.36 0.17 1.52 -1.11 0.00 0.00 175.55 176.51 2ole s TYR 417 N -0.14 0.35 -0.05 2.71 -0.85 -0.37 -0.55 117.35 118.46 2ole s TYR 417 Ca 0.08 -0.77 0.01 0.00 -0.52 0.00 0.00 57.07 55.87 2ole s TYR 417 Cb -0.12 -0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 2ole s TYR 417 CO 0.01 -0.57 -0.05 0.42 -1.52 0.00 0.00 175.55 173.84 2ole s ILE 418 N -3.92 3.83 0.17 -3.49 1.01 -0.49 -0.57 121.20 117.75 2ole s ILE 418 Ca 0.11 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 2ole s ILE 418 Cb 0.05 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2ole s ILE 418 CO -0.07 0.53 0.43 -0.94 0.00 0.00 0.00 174.94 174.89 2ole s SER 419 N -1.05 -0.16 -0.44 3.58 1.04 -0.61 0.61 113.70 116.67 2ole s SER 419 Ca 0.14 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.05 2ole s SER 419 Cb -0.11 0.52 0.60 0.00 0.10 0.00 0.00 66.02 67.13 2ole s SER 419 CO 0.04 -0.97 1.82 -0.46 0.98 0.00 0.00 173.24 174.65 2ole n ASN 420 N -0.28 3.96 -0.05 7.02 0.23 -0.97 -1.41 115.26 123.77 2ole n ASN 420 Ca -0.10 -3.68 -0.11 0.00 -0.53 0.00 0.00 54.58 50.16 2ole n ASN 420 Cb 0.63 -0.80 -0.05 0.00 -2.08 0.00 0.00 39.78 37.47 2ole n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ole h GLU 421 N 1.14 0.28 -6.13 -3.83 4.81 -1.86 -3.35 114.58 105.64 2ole h GLU 421 Ca 0.54 -0.07 -0.74 0.00 -0.13 0.00 0.00 59.36 58.96 2ole h GLU 421 Cb 2.34 -0.03 0.05 0.00 0.63 0.00 0.00 28.75 31.74 2ole h GLU 421 CO 1.01 0.45 0.31 0.98 -0.73 0.00 0.00 179.01 181.02 2ole n TYR 422 N -4.78 1.16 -1.14 0.92 9.36 -1.26 -0.64 117.16 120.78 2ole n TYR 422 Ca -0.05 0.84 -0.05 0.00 3.32 0.00 0.00 57.90 61.96 2ole n TYR 422 Cb 0.18 -2.23 -0.02 0.00 -0.63 0.00 0.00 39.34 36.64 2ole n TYR 422 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ole n LYS 423 N 2.27 -1.87 -1.90 2.98 4.01 -1.26 -2.44 118.16 119.95 2ole n LYS 423 Ca 0.20 0.67 -0.20 0.00 -0.51 0.00 0.00 58.31 58.47 2ole n LYS 423 Cb 0.13 -5.13 -0.06 0.00 -0.51 0.00 0.00 35.03 29.46 2ole n LYS 423 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ole n GLY 424 N 0.66 0.98 3.39 0.72 0.00 0.19 -4.95 105.19 106.18 2ole n GLY 424 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2ole n GLY 424 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ole s MET 425 N -4.23 2.83 0.32 1.61 0.23 -1.02 -4.96 119.30 114.08 2ole s MET 425 Ca 0.00 -1.09 0.19 0.00 -1.03 0.00 0.00 55.69 53.76 2ole s MET 425 Cb 0.00 -3.78 1.05 0.00 -1.53 0.00 0.00 34.83 30.57 2ole s MET 425 CO 0.00 -0.72 1.56 -0.35 -2.03 0.00 0.00 175.02 173.48 2ole n PRO 426 N 5.03 0.13 -0.72 3.16 -0.04 -1.26 -1.70 135.00 139.58 2ole n PRO 426 Ca -0.12 0.62 0.08 0.00 -0.04 0.00 0.00 63.50 64.05 2ole n PRO 426 Cb 0.46 -1.99 0.37 0.00 -0.04 0.00 0.00 33.50 32.30 2ole n PRO 426 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ole n GLY 427 N -1.29 2.93 3.68 0.55 0.00 -1.26 -4.89 105.19 104.90 2ole n GLY 427 Ca -0.01 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 2ole n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ole s GLY 428 N -0.92 1.95 -0.04 -0.02 0.00 -0.69 -2.23 107.32 105.36 2ole s GLY 428 Ca 0.52 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.37 2ole s GLY 428 CO 0.20 -1.81 0.09 0.50 0.00 0.00 0.00 173.10 172.07 2ole s ARG 429 N -3.76 0.00 0.01 2.90 1.81 0.10 -4.15 118.95 115.86 2ole s ARG 429 Ca 0.35 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 2ole s ARG 429 Cb -0.02 -0.27 -0.01 0.00 -0.45 0.00 0.00 34.95 34.20 2ole s ARG 429 CO 0.21 -0.21 -0.02 -0.80 -0.68 0.00 0.00 175.30 173.80 2ole s ASN 430 N 1.41 0.16 -0.06 0.23 0.01 -0.50 -1.34 114.94 114.86 2ole s ASN 430 Ca -0.06 -0.33 -0.25 0.00 -0.71 0.00 0.00 52.86 51.51 2ole s ASN 430 Cb -0.12 0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.57 2ole s ASN 430 CO -0.04 -0.19 0.78 -0.22 -1.51 0.00 0.00 177.10 175.92 2ole s LEU 431 N -0.95 4.32 0.22 0.60 2.96 -1.26 -1.57 118.68 122.99 2ole s LEU 431 Ca -0.10 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.18 2ole s LEU 431 Cb -0.07 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 2ole s LEU 431 CO -0.01 -0.18 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.44 2ole s TYR 432 N 0.97 1.68 -0.02 5.38 1.51 0.26 0.06 117.35 127.20 2ole s TYR 432 Ca 0.41 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2ole s TYR 432 Cb -0.18 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 2ole s TYR 432 CO 0.20 0.24 -0.10 -1.59 -1.11 0.00 0.00 175.55 173.19 2ole s LYS 433 N -3.71 0.98 -0.07 -0.62 -2.85 -0.40 -1.23 119.74 111.83 2ole s LYS 433 Ca 0.24 -0.33 0.05 0.00 -1.00 0.00 0.00 55.97 54.93 2ole s LYS 433 Cb 0.02 -0.91 -0.01 0.00 -2.06 0.00 0.00 37.83 34.86 2ole s LYS 433 CO 0.07 0.14 -0.22 -1.50 0.10 0.00 0.00 175.35 173.94 2ole s ILE 434 N 0.12 2.36 -0.10 3.79 2.07 0.71 -1.28 121.20 128.87 2ole s ILE 434 Ca -0.02 -0.95 -0.30 0.00 -1.41 0.00 0.00 60.65 57.97 2ole s ILE 434 Cb -0.08 -1.89 -0.03 0.00 0.13 0.00 0.00 42.46 40.59 2ole s ILE 434 CO 0.00 0.57 1.30 -1.58 -1.91 0.00 0.00 174.94 173.33 2ole s GLN 435 N -0.16 4.27 0.42 3.50 0.74 -0.51 -1.97 119.66 125.94 2ole s GLN 435 Ca -0.03 1.76 0.12 0.00 0.05 0.00 0.00 55.36 57.26 2ole s GLN 435 Cb -0.14 -3.70 0.89 0.00 1.10 0.00 0.00 33.01 31.16 2ole s GLN 435 CO 0.04 -0.63 1.95 -0.07 -0.55 0.00 0.00 175.29 176.03 2ole h LEU 436 N 9.15 0.11 0.00 3.68 4.07 -1.46 -2.65 115.31 128.21 2ole h LEU 436 Ca -0.32 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2ole h LEU 436 Cb 1.14 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2ole h LEU 436 CO 0.93 0.28 -0.31 -1.54 -1.08 0.00 0.00 178.44 176.73 2ole n SER 437 N -4.30 0.39 -3.27 -0.43 3.41 -1.26 -4.64 113.62 103.51 2ole n SER 437 Ca -0.02 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 2ole n SER 437 Cb 0.26 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2ole n SER 437 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ole s ASP 438 N -3.31 -0.12 0.00 4.04 2.15 -1.00 -5.02 116.67 113.41 2ole s ASP 438 Ca 0.11 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.57 2ole s ASP 438 Cb 0.17 1.31 0.00 0.00 -0.30 0.00 0.00 42.92 44.10 2ole s ASP 438 CO 0.64 -0.30 0.92 -1.22 -0.17 0.00 0.00 175.17 175.03 2ole n TYR 439 N 5.07 0.00 0.20 -5.34 4.01 -1.21 -1.37 117.16 118.51 2ole n TYR 439 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.88 2ole n TYR 439 Cb 0.51 -0.42 0.24 0.00 -0.31 0.00 0.00 39.34 39.36 2ole n TYR 439 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2ole h THR 440 N 0.00 0.39 -2.31 -0.72 2.02 -1.92 -3.40 112.91 106.97 2ole h THR 440 Ca 0.00 -1.36 -0.72 0.00 0.77 0.00 0.00 66.41 65.09 2ole h THR 440 Cb 0.10 2.03 -0.18 0.00 -1.74 0.00 0.00 68.15 68.36 2ole h THR 440 CO 0.00 0.20 1.14 -0.54 0.37 0.00 0.00 175.52 176.69 2ole s LYS 441 N -3.27 3.93 -0.15 6.66 -0.14 -0.47 -4.97 119.74 121.33 2ole s LYS 441 Ca 0.04 -2.33 -0.01 0.00 -1.36 0.00 0.00 55.97 52.31 2ole s LYS 441 Cb 0.07 -4.99 -0.01 0.00 -1.68 0.00 0.00 37.83 31.22 2ole s LYS 441 CO 0.67 -1.75 -0.11 0.54 -0.76 0.00 0.00 175.35 173.95 2ole s VAL 442 N 1.83 3.14 -0.12 3.17 0.11 -1.26 -1.43 120.40 125.85 2ole s VAL 442 Ca 0.39 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 2ole s VAL 442 Cb -0.04 -2.34 -0.01 0.00 -1.53 0.00 0.00 36.38 32.45 2ole s VAL 442 CO -0.03 0.50 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.20 2ole s THR 443 N 0.60 2.85 -0.21 5.04 2.01 -0.40 -4.97 115.64 120.56 2ole s THR 443 Ca -0.07 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 60.96 2ole s THR 443 Cb -0.15 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 2ole s THR 443 CO 0.03 0.54 0.77 0.00 -0.69 0.00 0.00 174.62 175.27 2ole n LEU 445 N 5.51 0.69 -0.02 0.00 4.77 0.11 -4.51 117.00 123.55 2ole n LEU 445 Ca 0.03 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.19 2ole n LEU 445 Cb 0.49 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2ole n LEU 445 CO 0.47 -0.07 -0.63 -1.54 -1.33 0.00 0.00 177.39 174.28 2ole n SER 446 N -2.29 3.72 -0.35 -1.43 3.41 -1.17 -4.76 113.62 110.76 2ole n SER 446 Ca 0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2ole n SER 446 Cb 0.49 0.84 0.05 0.00 -0.26 0.00 0.00 64.21 65.32 2ole n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ole n GLU 448 N -5.37 2.39 0.00 0.00 4.71 -1.26 -4.15 120.64 116.96 2ole n GLU 448 Ca 0.10 -2.10 -0.11 0.00 -0.01 0.00 0.00 57.16 55.04 2ole n GLU 448 Cb 0.38 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.26 2ole n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2ole h LEU 449 N 4.14 -0.01 -5.11 -4.62 3.38 -1.76 -3.38 115.31 107.95 2ole h LEU 449 Ca 0.00 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 2ole h LEU 449 Cb 0.91 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.52 2ole h LEU 449 CO 0.00 0.01 -0.55 -3.20 0.09 0.00 0.00 178.44 174.79 2ole n ASN 450 N -5.09 -2.65 -0.25 -0.43 2.85 -1.26 -5.03 115.26 103.39 2ole n ASN 450 Ca -0.05 -3.20 0.32 0.00 -0.11 0.00 0.00 54.58 51.55 2ole n ASN 450 Cb 0.06 1.57 0.73 0.00 1.24 0.00 0.00 39.78 43.38 2ole n ASN 450 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ole h PRO 451 N 4.13 0.00 -0.08 1.20 0.13 -1.75 0.59 132.00 136.22 2ole h PRO 451 Ca -0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.92 2ole h PRO 451 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ole h PRO 451 CO 0.31 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 178.63 2ole h GLU 452 N 0.00 0.39 0.00 0.86 4.39 -1.95 -3.36 114.58 114.90 2ole h GLU 452 Ca 0.50 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2ole h GLU 452 Cb 2.12 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.83 2ole h GLU 452 CO -0.01 0.95 -1.42 -2.13 -1.16 0.00 0.00 179.01 175.25 2ole n ARG 453 N -4.37 0.61 -3.88 2.33 0.63 -0.83 -4.65 116.66 106.51 2ole n ARG 453 Ca -0.08 -0.02 -0.29 0.00 -0.92 0.00 0.00 57.85 56.55 2ole n ARG 453 Cb 0.53 -1.69 -0.16 0.00 0.45 0.00 0.00 32.46 31.59 2ole n ARG 453 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ole n GLN 455 N 4.86 -0.27 -3.68 0.00 6.02 0.66 -4.44 117.38 120.52 2ole n GLN 455 Ca -0.11 -0.14 -0.29 0.00 -0.01 0.00 0.00 57.00 56.45 2ole n GLN 455 Cb 0.47 -0.64 -0.16 0.00 1.02 0.00 0.00 30.24 30.94 2ole n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2ole s TYR 456 N -0.00 1.12 0.22 1.08 6.14 -1.09 0.01 117.35 124.82 2ole s TYR 456 Ca 0.00 -1.21 0.11 0.00 0.64 0.00 0.00 57.07 56.61 2ole s TYR 456 Cb 0.00 -1.27 -0.05 0.00 0.42 0.00 0.00 41.96 41.06 2ole s TYR 456 CO 0.00 -0.77 -0.18 0.71 0.64 0.00 0.00 175.55 175.95 2ole s TYR 457 N 1.82 2.41 0.14 4.97 1.51 -0.45 -1.00 117.35 126.75 2ole s TYR 457 Ca 0.06 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2ole s TYR 457 Cb -0.17 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2ole s TYR 457 CO -0.22 0.57 0.00 -1.54 -1.11 0.00 0.00 175.55 173.25 2ole s SER 458 N -3.02 0.90 0.13 2.29 1.04 -0.54 -4.54 113.70 109.96 2ole s SER 458 Ca 0.25 -1.14 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 2ole s SER 458 Cb -0.07 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 2ole s SER 458 CO 0.13 -0.60 0.02 0.54 0.98 0.00 0.00 173.24 174.32 2ole s VAL 459 N -3.78 0.30 -0.27 5.02 0.11 -1.26 -1.10 120.40 119.42 2ole s VAL 459 Ca 0.20 -1.91 -0.03 0.00 -2.93 0.00 0.00 61.98 57.31 2ole s VAL 459 Cb 0.06 -1.97 0.11 0.00 -1.53 0.00 0.00 36.38 33.06 2ole s VAL 459 CO 0.01 -0.57 0.21 -0.55 -3.33 0.00 0.00 175.10 170.87 2ole s SER 460 N -3.06 2.40 0.52 3.54 0.15 -0.36 -4.97 113.70 111.93 2ole s SER 460 Ca 0.21 -0.88 -0.12 0.00 0.70 0.00 0.00 55.95 55.86 2ole s SER 460 Cb 0.07 0.11 -0.06 0.00 -1.71 0.00 0.00 66.02 64.43 2ole s SER 460 CO 0.00 -0.40 0.93 -0.36 1.20 0.00 0.00 173.24 174.61 2ole s PHE 461 N 2.24 3.53 0.92 3.44 0.40 -1.26 -1.08 117.98 126.17 2ole s PHE 461 Ca 0.08 1.23 -0.14 0.00 -0.60 0.00 0.00 56.93 57.50 2ole s PHE 461 Cb -0.15 -2.63 0.16 0.00 0.51 0.00 0.00 43.02 40.91 2ole s PHE 461 CO -0.30 -0.40 1.24 -1.54 0.70 0.00 0.00 175.22 174.91 2ole s SER 462 N -3.59 3.46 0.28 1.36 1.04 0.05 -4.89 113.70 111.41 2ole s SER 462 Ca 0.54 0.55 0.02 0.00 0.48 0.00 0.00 55.95 57.55 2ole s SER 462 Cb -0.10 -0.83 0.68 0.00 0.10 0.00 0.00 66.02 65.88 2ole s SER 462 CO 0.40 -2.54 1.68 0.11 0.98 0.00 0.00 173.24 173.87 2ole h LYS 463 N -1.50 0.30 -0.22 4.02 1.79 -1.74 -1.54 116.57 117.68 2ole h LYS 463 Ca -0.46 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 57.88 2ole h LYS 463 Cb 1.28 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.79 2ole h LYS 463 CO 0.50 0.20 -0.24 0.39 -1.08 0.00 0.00 179.45 179.22 2ole n GLU 464 N -5.12 1.74 -2.30 3.15 -0.58 -1.26 -4.96 120.64 111.31 2ole n GLU 464 Ca 0.21 -3.24 -0.17 0.00 -0.42 0.00 0.00 57.16 53.53 2ole n GLU 464 Cb 0.64 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 2ole n GLU 464 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ole n ALA 465 N -1.13 -0.64 0.08 0.62 0.00 -0.58 -4.86 120.51 114.00 2ole n ALA 465 Ca 0.28 0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 2ole n ALA 465 Cb 0.91 -1.85 0.14 0.00 0.00 0.00 0.00 19.45 18.65 2ole n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ole h LYS 466 N 0.00 0.28 -4.57 0.00 3.64 -1.82 -3.41 116.57 110.69 2ole h LYS 466 Ca -0.39 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 58.60 2ole h LYS 466 Cb 1.27 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.96 2ole h LYS 466 CO 0.48 0.75 -0.67 0.71 -2.27 0.00 0.00 179.45 178.46 2ole s TYR 467 N -3.88 0.94 -0.04 1.91 2.02 -1.26 0.12 117.35 117.15 2ole s TYR 467 Ca -0.04 -1.07 -0.12 0.00 -0.37 0.00 0.00 57.07 55.46 2ole s TYR 467 Cb 0.12 -0.55 0.02 0.00 -0.40 0.00 0.00 41.96 41.16 2ole s TYR 467 CO 0.80 -0.32 0.28 1.52 -1.57 0.00 0.00 175.55 176.25 2ole s TYR 468 N -3.81 -0.18 -0.25 2.71 1.13 -0.36 -0.77 117.35 115.81 2ole s TYR 468 Ca 0.19 0.35 -0.09 0.00 -1.41 0.00 0.00 57.07 56.11 2ole s TYR 468 Cb 0.07 0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.96 2ole s TYR 468 CO -0.01 -0.31 0.11 -1.14 -2.51 0.00 0.00 175.55 171.70 2ole s GLN 469 N -0.92 3.80 0.09 -3.49 0.74 -0.24 -0.59 119.66 119.05 2ole s GLN 469 Ca -0.10 -0.40 -0.15 0.00 0.05 0.00 0.00 55.36 54.76 2ole s GLN 469 Cb -0.05 -3.42 -0.06 0.00 1.10 0.00 0.00 33.01 30.57 2ole s GLN 469 CO 0.03 -0.12 0.51 -0.51 -0.55 0.00 0.00 175.29 174.64 2ole s LEU 470 N 1.48 4.42 -0.19 3.68 1.43 -0.12 -1.22 118.68 128.16 2ole s LEU 470 Ca 0.06 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 2ole s LEU 470 Cb -0.15 -2.99 0.05 0.00 0.03 0.00 0.00 46.19 43.13 2ole s LEU 470 CO 0.06 0.20 -0.03 -0.13 0.23 0.00 0.00 176.35 176.68 2ole s ARG 471 N -1.54 1.23 -0.20 1.70 0.52 -0.26 -1.90 118.95 118.49 2ole s ARG 471 Ca 0.32 -0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 54.81 2ole s ARG 471 Cb -0.16 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2ole s ARG 471 CO 0.18 -0.53 0.24 0.00 0.02 0.00 0.00 175.30 175.20 2ole n SER 473 N 3.99 2.08 0.00 0.00 3.41 -0.17 -1.93 113.62 121.01 2ole n SER 473 Ca -0.13 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2ole n SER 473 Cb 0.52 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2ole n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ole n GLY 474 N -1.27 2.14 0.13 5.00 0.00 -1.26 -0.36 105.19 109.57 2ole n GLY 474 Ca 0.15 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.27 2ole n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ole h PRO 475 N 0.00 0.00 0.00 1.61 0.13 -1.01 0.19 132.00 132.92 2ole h PRO 475 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 2ole h PRO 475 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 2ole h PRO 475 CO 0.00 0.00 0.18 0.41 -0.23 0.00 0.00 178.00 178.36 2ole n GLY 476 N 0.60 -0.35 3.75 1.56 0.00 -0.30 -4.52 105.19 105.92 2ole n GLY 476 Ca 0.04 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2ole n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ole s LEU 477 N 0.00 3.86 0.30 0.99 1.43 -1.26 -4.62 118.68 119.38 2ole s LEU 477 Ca 0.48 2.73 -0.28 0.00 -1.03 0.00 0.00 54.13 56.03 2ole s LEU 477 Cb -0.02 -4.27 -0.13 0.00 0.03 0.00 0.00 46.19 41.79 2ole s LEU 477 CO 0.33 -1.53 1.10 -2.65 0.23 0.00 0.00 176.35 173.82 2ole n PRO 478 N -1.00 1.59 -3.68 1.29 -0.02 -1.26 -4.76 135.00 127.16 2ole n PRO 478 Ca 0.10 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.88 2ole n PRO 478 Cb 0.45 -1.99 -0.17 0.00 -0.02 0.00 0.00 33.50 31.77 2ole n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ole s LEU 479 N -0.00 0.62 -0.21 2.45 2.96 -0.81 -4.07 118.68 119.62 2ole s LEU 479 Ca 0.58 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 2ole s LEU 479 Cb -0.66 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.61 2ole s LEU 479 CO 0.61 -0.31 0.12 -0.31 -1.32 0.00 0.00 176.35 175.14 2ole s TYR 480 N 2.03 3.33 0.10 5.38 1.51 0.28 -2.10 117.35 127.88 2ole s TYR 480 Ca 0.02 0.21 0.04 0.00 -1.01 0.00 0.00 57.07 56.33 2ole s TYR 480 Cb -0.15 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2ole s TYR 480 CO -0.08 0.16 -0.11 0.95 -1.11 0.00 0.00 175.55 175.36 2ole s THR 481 N 0.65 1.02 -0.06 -0.71 -4.23 -0.80 -0.10 115.64 111.41 2ole s THR 481 Ca 0.07 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 2ole s THR 481 Cb -0.12 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 2ole s THR 481 CO 0.01 -0.50 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.17 2ole s LEU 482 N -2.37 2.36 0.11 4.79 2.96 -0.68 -0.94 118.68 124.90 2ole s LEU 482 Ca 0.05 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2ole s LEU 482 Cb -0.04 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2ole s LEU 482 CO 0.01 0.27 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.22 2ole s HIS 483 N -0.27 1.01 -0.14 5.38 3.76 0.24 -0.17 115.29 125.09 2ole s HIS 483 Ca 0.01 -0.81 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2ole s HIS 483 Cb -0.13 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 33.00 2ole s HIS 483 CO 0.03 -0.06 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.15 2ole s SER 484 N -2.91 3.66 0.47 1.40 1.04 -1.05 -1.23 113.70 115.08 2ole s SER 484 Ca 0.11 -0.45 0.14 0.00 0.48 0.00 0.00 55.95 56.23 2ole s SER 484 Cb 0.03 -1.55 1.08 0.00 0.10 0.00 0.00 66.02 65.68 2ole s SER 484 CO -0.02 0.12 2.07 0.28 0.98 0.00 0.00 173.24 176.66 2ole h SER 485 N 7.04 0.09 -0.72 7.02 0.02 -0.55 0.14 113.55 126.59 2ole h SER 485 Ca -0.28 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 60.81 2ole h SER 485 Cb 1.20 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 2ole h SER 485 CO 0.55 0.14 0.15 1.62 -1.14 0.00 0.00 176.83 178.15 2ole h VAL 486 N 0.10 0.51 0.00 2.27 3.04 -1.89 -3.18 116.25 117.10 2ole h VAL 486 Ca 0.02 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2ole h VAL 486 Cb 0.13 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.65 2ole h VAL 486 CO 0.01 0.05 -0.63 0.59 -1.01 0.00 0.00 177.57 176.57 2ole n ASN 487 N -5.17 2.17 -0.86 3.17 5.03 -1.21 -4.99 115.26 113.39 2ole n ASN 487 Ca 0.13 -0.29 -0.10 0.00 0.87 0.00 0.00 54.58 55.19 2ole n ASN 487 Cb 0.44 1.07 -0.03 0.00 -1.02 0.00 0.00 39.78 40.24 2ole n ASN 487 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2ole n ASP 488 N -1.33 -4.01 -4.82 6.41 10.43 0.49 -4.99 116.55 118.72 2ole n ASP 488 Ca 0.00 0.19 -0.34 0.00 2.57 0.00 0.00 54.79 57.21 2ole n ASP 488 Cb 0.06 -2.61 -0.07 0.00 1.84 0.00 0.00 41.12 40.34 2ole n ASP 488 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2ole s LYS 489 N -3.25 4.22 -0.27 -1.24 -2.85 -1.22 -4.79 119.74 110.33 2ole s LYS 489 Ca 0.00 1.01 -0.28 0.00 -1.00 0.00 0.00 55.97 55.70 2ole s LYS 489 Cb 0.00 -2.37 0.01 0.00 -2.06 0.00 0.00 37.83 33.41 2ole s LYS 489 CO 0.00 0.09 1.01 0.20 0.10 0.00 0.00 175.35 176.75 2ole s GLY 490 N -2.10 1.65 0.02 0.59 0.00 -1.26 -2.53 107.32 103.68 2ole s GLY 490 Ca 0.57 0.01 -0.20 0.00 0.00 0.00 0.00 44.72 45.10 2ole s GLY 490 CO 0.16 2.15 1.19 1.41 0.00 0.00 0.00 173.10 178.01 2ole h LEU 491 N 9.67 0.47 -7.38 0.66 3.38 -0.91 -3.49 115.31 117.71 2ole h LEU 491 Ca -0.20 -0.66 0.34 0.00 0.09 0.00 0.00 57.88 57.45 2ole h LEU 491 Cb 1.07 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2ole h LEU 491 CO 0.98 1.05 0.87 0.00 0.09 0.00 0.00 178.44 181.44 2ole s ARG 492 N -3.61 0.33 -0.17 1.13 1.70 -1.19 -5.01 118.95 112.13 2ole s ARG 492 Ca -0.14 -0.19 -0.17 0.00 -0.47 0.00 0.00 55.73 54.76 2ole s ARG 492 Cb 0.04 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 2ole s ARG 492 CO 0.79 -0.15 0.43 0.08 -1.08 0.00 0.00 175.30 175.37 2ole s VAL 493 N -2.25 5.19 -0.05 4.99 1.01 -1.26 -1.69 120.40 126.33 2ole s VAL 493 Ca 0.18 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 2ole s VAL 493 Cb 0.04 -3.77 -0.31 0.00 0.00 0.00 0.00 36.38 32.35 2ole s VAL 493 CO -0.04 0.28 0.67 -0.07 0.00 0.00 0.00 175.10 175.94 2ole h LEU 494 N 7.31 0.61 -7.01 3.92 3.38 -0.84 -3.47 115.31 119.20 2ole h LEU 494 Ca -0.38 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 56.71 2ole h LEU 494 Cb 1.17 -0.20 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 2ole h LEU 494 CO 0.74 1.77 -0.10 -0.70 0.09 0.00 0.00 178.44 180.24 2ole s GLU 495 N -2.57 0.60 0.00 1.13 2.56 -0.99 -4.99 118.70 114.44 2ole s GLU 495 Ca -0.16 1.36 0.12 0.00 0.00 0.00 0.00 54.97 56.29 2ole s GLU 495 Cb 0.05 0.63 0.19 0.00 2.00 0.00 0.00 34.13 37.00 2ole s GLU 495 CO 0.85 -0.19 1.03 -0.40 -0.56 0.00 0.00 175.26 175.99 2ole n ASP 496 N 5.11 2.39 -2.41 -1.70 5.75 -1.26 -0.55 116.55 123.87 2ole n ASP 496 Ca -0.14 -1.69 -0.18 0.00 -0.01 0.00 0.00 54.79 52.76 2ole n ASP 496 Cb 0.52 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.50 2ole n ASP 496 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ole n ASN 497 N 0.65 -5.29 -0.04 -1.12 3.02 -1.26 -4.79 115.26 106.44 2ole n ASN 497 Ca 0.09 0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.75 2ole n ASN 497 Cb 0.35 -4.42 0.42 0.00 -0.61 0.00 0.00 39.78 35.52 2ole n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2ole h SER 498 N 0.00 0.49 0.07 6.41 4.64 -1.94 -1.28 113.55 121.94 2ole h SER 498 Ca -0.43 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2ole h SER 498 Cb 1.32 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2ole h SER 498 CO 0.51 0.34 -0.15 0.00 -0.87 0.00 0.00 176.83 176.66 2ole h ALA 499 N 1.72 -0.24 -0.94 5.18 0.00 -2.00 -1.36 119.26 121.62 2ole h ALA 499 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ole h ALA 499 Cb 0.06 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2ole h ALA 499 CO -0.05 -0.67 0.58 1.25 0.00 0.00 0.00 179.25 180.36 2ole h LEU 500 N -0.29 1.12 -0.98 0.00 5.85 -1.65 -2.12 115.31 117.25 2ole h LEU 500 Ca 0.03 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2ole h LEU 500 Cb 0.32 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2ole h LEU 500 CO -0.10 0.85 0.64 -0.78 -0.34 0.00 0.00 178.44 178.72 2ole h ASP 501 N 1.30 1.08 -0.37 1.25 3.58 -0.82 -0.12 116.42 122.31 2ole h ASP 501 Ca 0.34 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 2ole h ASP 501 Cb -0.07 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 2ole h ASP 501 CO -0.07 0.75 0.20 0.11 -2.88 0.00 0.00 179.24 177.36 2ole h LYS 502 N 1.26 0.52 -0.20 0.28 1.79 -0.58 -3.07 116.57 116.58 2ole h LYS 502 Ca 0.38 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 2ole h LYS 502 Cb -0.04 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2ole h LYS 502 CO -0.11 0.43 0.10 0.52 -1.08 0.00 0.00 179.45 179.31 2ole h MET 503 N 0.48 0.28 0.00 3.15 2.86 -1.10 -3.14 114.93 117.46 2ole h MET 503 Ca 0.13 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2ole h MET 503 Cb 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ole h MET 503 CO -0.02 0.30 0.00 1.28 1.06 0.00 0.00 176.91 179.53 2ole n LEU 504 N -4.87 0.56 -0.20 1.22 4.77 -0.13 -2.21 117.00 116.14 2ole n LEU 504 Ca -0.04 0.72 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 2ole n LEU 504 Cb 0.09 -0.74 0.63 0.00 -2.33 0.00 0.00 43.42 41.07 2ole n LEU 504 CO 0.35 -0.81 0.89 0.00 -1.33 0.00 0.00 177.39 176.49 2ole n GLN 505 N -2.21 1.01 0.00 3.23 10.64 -1.18 -2.78 117.38 126.10 2ole n GLN 505 Ca -0.00 -0.40 0.12 0.00 -1.83 0.00 0.00 57.00 54.89 2ole n GLN 505 Cb 0.09 -1.49 0.17 0.00 -0.86 0.00 0.00 30.24 28.15 2ole n GLN 505 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ole n ASN 506 N -0.65 2.44 -4.22 2.61 2.85 -0.94 -4.93 115.26 112.41 2ole n ASN 506 Ca 0.17 -1.76 -0.22 0.00 -0.11 0.00 0.00 54.58 52.67 2ole n ASN 506 Cb 0.27 0.10 -0.13 0.00 1.24 0.00 0.00 39.78 41.26 2ole n ASN 506 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2ole s VAL 507 N -2.12 1.44 -1.17 3.44 0.11 -1.12 -4.05 120.40 116.94 2ole s VAL 507 Ca 0.28 -1.31 -0.21 0.00 -2.93 0.00 0.00 61.98 57.81 2ole s VAL 507 Cb 0.20 -1.31 0.03 0.00 -1.53 0.00 0.00 36.38 33.77 2ole s VAL 507 CO 0.37 -0.04 1.70 -1.10 -3.33 0.00 0.00 175.10 172.70 2ole s GLN 508 N -1.58 3.55 0.50 1.54 -0.21 0.28 -4.98 119.66 118.76 2ole s GLN 508 Ca 0.04 -1.48 -0.17 0.00 0.02 0.00 0.00 55.36 53.76 2ole s GLN 508 Cb -0.09 -5.41 -0.08 0.00 1.00 0.00 0.00 33.01 28.43 2ole s GLN 508 CO 0.03 -2.57 0.98 -1.64 -2.12 0.00 0.00 175.29 169.96 2ole s MET 509 N 4.99 3.98 0.64 2.91 -1.94 -1.26 -4.41 119.30 124.21 2ole s MET 509 Ca 0.55 1.00 -0.08 0.00 -1.71 0.00 0.00 55.69 55.45 2ole s MET 509 Cb 0.01 -2.14 0.01 0.00 2.01 0.00 0.00 34.83 34.72 2ole s MET 509 CO 0.03 -0.24 0.98 -1.25 -0.01 0.00 0.00 175.02 174.52 2ole s PRO 510 N -3.88 2.88 0.33 2.03 0.04 -1.26 -4.28 135.00 130.85 2ole s PRO 510 Ca 0.60 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.88 2ole s PRO 510 Cb -0.10 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2ole s PRO 510 CO 0.28 -0.83 0.14 -1.54 0.04 0.00 0.00 177.00 175.09 2ole s SER 511 N -4.33 4.77 -0.06 6.66 1.04 -0.46 -4.91 113.70 116.41 2ole s SER 511 Ca 0.56 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.33 2ole s SER 511 Cb -0.11 -0.80 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2ole s SER 511 CO 0.48 -0.26 -0.21 -0.75 0.98 0.00 0.00 173.24 173.48 2ole s LYS 512 N -3.84 2.29 -0.16 4.02 2.20 -1.26 0.98 119.74 123.98 2ole s LYS 512 Ca 0.37 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 55.23 2ole s LYS 512 Cb -0.03 -1.91 0.01 0.00 -1.51 0.00 0.00 37.83 34.38 2ole s LYS 512 CO 0.23 0.28 -0.18 0.21 -0.36 0.00 0.00 175.35 175.53 2ole s LYS 513 N 0.03 3.10 -0.23 4.03 2.20 -0.09 -4.96 119.74 123.83 2ole s LYS 513 Ca -0.07 -0.80 -0.04 0.00 -0.36 0.00 0.00 55.97 54.71 2ole s LYS 513 Cb -0.14 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.63 2ole s LYS 513 CO 0.04 -0.04 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.78 2ole s LEU 514 N 0.92 2.96 0.00 5.43 0.20 -1.26 -1.41 118.68 125.53 2ole s LEU 514 Ca -0.04 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2ole s LEU 514 Cb -0.15 -1.73 0.00 0.00 -0.43 0.00 0.00 46.19 43.88 2ole s LEU 514 CO -0.03 -0.04 0.00 -0.67 -0.29 0.00 0.00 176.35 175.32 2ole n ASP 515 N 4.78 0.00 -4.03 3.68 2.03 -0.76 -4.99 116.55 117.26 2ole n ASP 515 Ca -0.18 -0.13 -0.10 0.00 0.52 0.00 0.00 54.79 54.90 2ole n ASP 515 Cb 0.50 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.83 2ole n ASP 515 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2ole s PHE 516 N -2.88 0.55 0.10 -0.67 -0.71 -1.26 -0.92 117.98 112.19 2ole s PHE 516 Ca 0.00 -0.88 0.00 0.00 -1.04 0.00 0.00 56.93 55.01 2ole s PHE 516 Cb 0.00 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 2ole s PHE 516 CO 0.00 -0.82 -0.02 0.96 -1.34 0.00 0.00 175.22 173.99 2ole s ILE 517 N -4.03 0.43 -0.04 -4.49 -4.36 -0.66 -4.96 121.20 103.09 2ole s ILE 517 Ca 0.24 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2ole s ILE 517 Cb 0.02 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.96 2ole s ILE 517 CO 0.07 -0.80 -0.05 -0.63 0.24 0.00 0.00 174.94 173.77 2ole s ILE 518 N -3.80 3.83 -0.15 8.37 1.01 -1.26 -1.52 121.20 127.68 2ole s ILE 518 Ca 0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2ole s ILE 518 Cb 0.07 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.97 2ole s ILE 518 CO -0.04 0.50 0.07 -0.76 0.00 0.00 0.00 174.94 174.71 2ole s LEU 519 N -1.11 0.48 -1.15 2.97 1.43 -0.58 -4.93 118.68 115.79 2ole s LEU 519 Ca 0.15 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2ole s LEU 519 Cb -0.11 -0.30 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 2ole s LEU 519 CO 0.05 -0.32 0.80 0.59 0.23 0.00 0.00 176.35 177.70 2ole n ASN 520 N 5.23 -4.85 0.00 2.29 3.02 -1.26 -2.29 115.26 117.41 2ole n ASN 520 Ca -0.07 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2ole n ASN 520 Cb 0.49 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2ole n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ole n GLU 521 N -3.97 -1.04 -4.56 3.52 -0.58 -1.26 -4.98 120.64 107.77 2ole n GLU 521 Ca -0.13 0.26 -0.22 0.00 -0.42 0.00 0.00 57.16 56.66 2ole n GLU 521 Cb 0.61 -4.34 -0.15 0.00 -0.57 0.00 0.00 31.44 26.99 2ole n GLU 521 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2ole s THR 522 N -1.41 1.00 0.19 2.62 -1.32 -0.97 -5.14 115.64 110.61 2ole s THR 522 Ca 0.00 -0.52 -0.22 0.00 -1.21 0.00 0.00 61.69 59.74 2ole s THR 522 Cb 0.00 -0.84 -0.08 0.00 -1.51 0.00 0.00 72.50 70.07 2ole s THR 522 CO 0.00 0.29 0.74 -1.59 -2.21 0.00 0.00 174.62 171.85 2ole s LYS 523 N -0.16 4.40 -0.05 7.08 -2.85 -1.26 -1.53 119.74 125.35 2ole s LYS 523 Ca 0.02 1.00 0.02 0.00 -1.00 0.00 0.00 55.97 56.01 2ole s LYS 523 Cb -0.06 -3.07 0.02 0.00 -2.06 0.00 0.00 37.83 32.66 2ole s LYS 523 CO -0.00 0.49 -0.08 -0.06 0.10 0.00 0.00 175.35 175.79 2ole s PHE 524 N -1.33 1.10 0.40 1.78 0.40 -0.58 -4.98 117.98 114.77 2ole s PHE 524 Ca 0.39 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2ole s PHE 524 Cb -0.20 -0.86 -0.06 0.00 0.51 0.00 0.00 43.02 42.41 2ole s PHE 524 CO 0.23 -0.23 0.75 -1.58 0.70 0.00 0.00 175.22 175.09 2ole s TRP 525 N 0.78 3.48 0.22 0.36 0.52 -1.26 -1.66 118.94 121.40 2ole s TRP 525 Ca -0.13 0.96 -0.10 0.00 0.02 0.00 0.00 56.10 56.85 2ole s TRP 525 Cb -0.15 -2.38 -0.01 0.00 -1.15 0.00 0.00 33.47 29.78 2ole s TRP 525 CO 0.02 -0.10 0.39 1.52 0.02 0.00 0.00 176.95 178.80 2ole s TYR 526 N -2.39 0.47 0.02 -1.98 -0.85 -0.10 -1.18 117.35 111.35 2ole s TYR 526 Ca 0.50 -0.81 -0.06 0.00 -0.52 0.00 0.00 57.07 56.18 2ole s TYR 526 Cb -0.10 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.27 2ole s TYR 526 CO 0.33 -0.88 0.11 1.14 -1.52 0.00 0.00 175.55 174.73 2ole s GLN 527 N -4.02 0.54 -0.02 -3.49 -2.07 0.13 -1.83 119.66 108.89 2ole s GLN 527 Ca 0.23 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 2ole s GLN 527 Cb 0.01 0.22 0.03 0.00 -1.09 0.00 0.00 33.01 32.17 2ole s GLN 527 CO 0.07 -0.13 0.02 -1.64 -1.32 0.00 0.00 175.29 172.29 2ole s MET 528 N -2.01 0.11 -0.44 9.60 -1.94 -0.50 -1.35 119.30 122.78 2ole s MET 528 Ca -0.10 0.13 -0.21 0.00 -1.71 0.00 0.00 55.69 53.80 2ole s MET 528 Cb -0.04 -0.34 0.02 0.00 2.01 0.00 0.00 34.83 36.48 2ole s MET 528 CO -0.02 -0.14 0.64 0.42 -0.01 0.00 0.00 175.02 175.91 2ole s ILE 529 N 0.98 4.83 -0.06 2.53 -1.09 -0.30 -0.91 121.20 127.18 2ole s ILE 529 Ca -0.09 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.33 2ole s ILE 529 Cb -0.13 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2ole s ILE 529 CO -0.02 -0.59 0.27 -0.76 -1.23 0.00 0.00 174.94 172.60 2ole s LEU 530 N 2.81 4.43 0.95 2.97 1.43 0.28 -2.41 118.68 129.13 2ole s LEU 530 Ca 0.22 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 2ole s LEU 530 Cb -0.14 -2.32 0.16 0.00 0.03 0.00 0.00 46.19 43.92 2ole s LEU 530 CO 0.19 0.37 1.11 -2.84 0.23 0.00 0.00 176.35 175.41 2ole s PRO 531 N -1.07 0.76 0.70 1.29 0.02 -1.26 -1.35 135.00 134.09 2ole s PRO 531 Ca 0.19 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.36 2ole s PRO 531 Cb -0.14 -1.71 0.02 0.00 0.02 0.00 0.00 34.50 32.69 2ole s PRO 531 CO 0.09 -2.73 1.22 -2.14 -0.33 0.00 0.00 177.00 173.11 2ole s PRO 532 N -4.66 2.29 -1.61 5.54 0.02 -1.26 -2.92 135.00 132.40 2ole s PRO 532 Ca 0.66 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.34 2ole s PRO 532 Cb -0.22 -1.84 0.12 0.00 0.02 0.00 0.00 34.50 32.57 2ole s PRO 532 CO 0.59 -1.73 0.91 0.72 -0.33 0.00 0.00 177.00 177.16 2ole n HIS 533 N -2.47 -2.08 -1.67 6.54 8.25 -1.26 -4.82 115.22 117.71 2ole n HIS 533 Ca 0.14 0.86 -0.51 0.00 -0.26 0.00 0.00 57.72 57.95 2ole n HIS 533 Cb 0.50 -3.55 -0.05 0.00 1.12 0.00 0.00 29.99 28.01 2ole n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ole n PHE 534 N -4.57 2.12 -4.00 4.41 7.35 -1.15 -4.95 117.46 116.69 2ole n PHE 534 Ca 0.06 0.29 -0.32 0.00 -0.76 0.00 0.00 57.45 56.72 2ole n PHE 534 Cb 0.51 -2.54 -0.15 0.00 0.35 0.00 0.00 39.48 37.66 2ole n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ole s ASP 535 N 2.81 4.79 0.00 -2.13 2.15 -1.26 -4.96 116.67 118.07 2ole s ASP 535 Ca 0.91 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 51.85 2ole s ASP 535 Cb -0.83 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2ole s ASP 535 CO 0.52 -0.37 0.45 2.29 -0.17 0.00 0.00 175.17 177.89 2ole n LYS 536 N 4.32 0.00 0.05 4.34 2.85 -1.26 -0.03 118.16 128.43 2ole n LYS 536 Ca 0.01 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.05 2ole n LYS 536 Cb 0.42 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.16 2ole n LYS 536 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ole h SER 537 N 0.00 0.51 -4.27 -5.58 0.87 -1.93 -3.38 113.55 99.78 2ole h SER 537 Ca 0.00 -0.91 -0.49 0.00 -1.23 0.00 0.00 61.79 59.16 2ole h SER 537 Cb 0.00 -0.17 0.12 0.00 -0.44 0.00 0.00 62.40 61.91 2ole h SER 537 CO 0.00 1.55 0.33 -0.75 -0.53 0.00 0.00 176.83 177.43 2ole s LYS 538 N -2.48 1.99 -0.17 2.24 2.20 0.96 -4.93 119.74 119.55 2ole s LYS 538 Ca -0.15 0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 56.06 2ole s LYS 538 Cb 0.03 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2ole s LYS 538 CO 0.83 -1.69 0.02 0.15 -0.36 0.00 0.00 175.35 174.30 2ole s LYS 539 N -5.13 3.84 0.13 4.03 -0.14 -1.26 -4.35 119.74 116.86 2ole s LYS 539 Ca 0.61 -0.42 0.11 0.00 -1.36 0.00 0.00 55.97 54.90 2ole s LYS 539 Cb -0.15 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2ole s LYS 539 CO 0.54 0.26 -0.25 0.71 -0.76 0.00 0.00 175.35 175.85 2ole s TYR 540 N 0.37 2.35 0.63 3.18 1.51 0.14 -4.76 117.35 120.77 2ole s TYR 540 Ca -0.00 -0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 2ole s TYR 540 Cb -0.13 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 2ole s TYR 540 CO 0.01 0.36 1.05 -1.25 -1.11 0.00 0.00 175.55 174.61 2ole s PRO 541 N -2.10 3.25 -0.04 -1.71 0.04 -1.26 -0.20 135.00 132.98 2ole s PRO 541 Ca 0.15 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2ole s PRO 541 Cb -0.10 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2ole s PRO 541 CO 0.07 -0.85 -0.02 -1.17 0.04 0.00 0.00 177.00 175.07 2ole s LEU 542 N -4.95 1.15 -0.26 -3.56 0.20 -0.55 -1.58 118.68 109.13 2ole s LEU 542 Ca 0.60 -0.08 -0.08 0.00 0.69 0.00 0.00 54.13 55.25 2ole s LEU 542 Cb -0.14 -0.37 -0.03 0.00 -0.43 0.00 0.00 46.19 45.22 2ole s LEU 542 CO 0.45 -0.09 0.10 -0.22 -0.29 0.00 0.00 176.35 176.30 2ole s LEU 543 N 1.12 3.61 -0.40 -0.68 0.20 0.45 -0.55 118.68 122.42 2ole s LEU 543 Ca -0.08 -0.19 -0.21 0.00 0.69 0.00 0.00 54.13 54.34 2ole s LEU 543 Cb -0.14 -1.97 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 2ole s LEU 543 CO -0.01 -0.05 0.67 -0.22 -0.29 0.00 0.00 176.35 176.45 2ole s LEU 544 N 1.65 4.33 -0.39 -0.68 2.96 0.27 -0.97 118.68 125.84 2ole s LEU 544 Ca 0.06 -0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.72 2ole s LEU 544 Cb -0.15 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.74 2ole s LEU 544 CO 0.05 -0.71 0.66 -0.62 -1.32 0.00 0.00 176.35 174.42 2ole s ASP 545 N 1.92 6.40 0.07 3.68 -1.08 0.13 -0.71 116.67 127.07 2ole s ASP 545 Ca 0.25 -0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.34 2ole s ASP 545 Cb -0.14 -2.34 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2ole s ASP 545 CO 0.17 -0.69 -0.19 0.54 0.52 0.00 0.00 175.17 175.52 2ole s VAL 546 N 2.83 1.56 0.00 1.11 0.11 -0.08 -4.27 120.40 121.66 2ole s VAL 546 Ca 0.25 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.95 2ole s VAL 546 Cb -0.14 -1.40 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 2ole s VAL 546 CO 0.17 0.01 0.00 0.00 -3.33 0.00 0.00 175.10 171.95 2ole n TYR 547 N 1.44 0.00 -2.26 1.54 4.19 -1.26 -4.11 117.16 116.69 2ole n TYR 547 Ca -0.19 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 60.84 2ole n TYR 547 Cb 0.54 0.25 -0.02 0.00 0.49 0.00 0.00 39.34 40.60 2ole n TYR 547 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ole n ALA 548 N -2.08 -0.52 -1.97 2.98 0.00 -1.26 -3.45 120.51 114.21 2ole n ALA 548 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 2ole n ALA 548 Cb 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 19.45 17.50 2ole n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ole s GLY 549 N -2.23 1.62 0.11 0.00 0.00 -1.26 -4.88 107.32 100.68 2ole s GLY 549 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 44.72 43.80 2ole s GLY 549 CO 0.00 -0.23 1.59 -1.55 0.00 0.00 0.00 173.10 172.91 2ole n PRO 550 N -2.86 1.99 -3.14 2.90 -0.04 -1.26 -1.84 135.00 130.74 2ole n PRO 550 Ca 0.06 0.72 -0.16 0.00 -0.04 0.00 0.00 63.50 64.08 2ole n PRO 550 Cb 0.58 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.61 2ole n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ole s SER 552 N -3.12 4.99 -0.21 0.00 1.04 -0.77 -4.29 113.70 111.35 2ole s SER 552 Ca 0.36 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2ole s SER 552 Cb -0.16 -0.45 0.11 0.00 0.10 0.00 0.00 66.02 65.62 2ole s SER 552 CO 0.44 -0.72 0.34 -1.58 0.98 0.00 0.00 173.24 172.70 2ole s GLN 553 N -4.16 0.28 0.00 4.02 0.74 -1.26 -1.63 119.66 117.65 2ole s GLN 553 Ca 0.47 0.61 0.16 0.00 0.05 0.00 0.00 55.36 56.65 2ole s GLN 553 Cb -0.03 -0.37 -0.16 0.00 1.10 0.00 0.00 33.01 33.55 2ole s GLN 553 CO 0.27 -0.51 0.68 1.63 -0.55 0.00 0.00 175.29 176.82 2ole n LYS 554 N 5.36 1.82 -3.63 1.67 4.76 -1.26 -4.85 118.16 122.03 2ole n LYS 554 Ca -0.05 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 54.92 2ole n LYS 554 Cb 0.50 -1.24 -0.11 0.00 -1.84 0.00 0.00 35.03 32.34 2ole n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ole s ALA 555 N -2.43 3.23 0.36 7.82 0.00 -1.26 -4.81 121.76 124.67 2ole s ALA 555 Ca 0.07 -1.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.07 2ole s ALA 555 Cb 0.12 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.71 2ole s ALA 555 CO 0.62 -1.47 0.61 0.16 0.00 0.00 0.00 175.76 175.69 2ole s ASP 556 N 1.71 0.51 -0.05 0.00 1.47 -1.26 -4.49 116.67 114.55 2ole s ASP 556 Ca 0.01 -1.32 0.16 0.00 1.18 0.00 0.00 52.55 52.58 2ole s ASP 556 Cb -0.20 0.75 0.54 0.00 -0.34 0.00 0.00 42.92 43.66 2ole s ASP 556 CO 0.04 -1.47 1.43 0.35 0.68 0.00 0.00 175.17 176.21 2ole n THR 557 N -0.55 1.15 -2.42 2.11 -2.24 -0.95 -4.96 114.28 106.43 2ole n THR 557 Ca -0.03 -0.86 -0.41 0.00 -2.27 0.00 0.00 64.05 60.49 2ole n THR 557 Cb 0.61 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2ole n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ole s VAL 558 N -1.55 3.56 -0.04 2.28 1.01 -1.26 -1.76 120.40 122.64 2ole s VAL 558 Ca 0.39 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 2ole s VAL 558 Cb 0.23 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ole s VAL 558 CO 0.22 0.27 0.78 0.12 0.00 0.00 0.00 175.10 176.49 2ole s PHE 559 N -0.48 3.61 0.02 5.22 5.36 0.52 -4.92 117.98 127.30 2ole s PHE 559 Ca 0.49 1.39 0.02 0.00 -0.96 0.00 0.00 56.93 57.87 2ole s PHE 559 Cb -0.32 -2.89 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 2ole s PHE 559 CO 0.38 0.07 -0.06 1.03 -1.46 0.00 0.00 175.22 175.18 2ole s ARG 560 N 0.82 0.45 -0.46 10.12 0.52 -1.26 -4.89 118.95 124.24 2ole s ARG 560 Ca 0.42 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 2ole s ARG 560 Cb -0.19 -0.33 0.12 0.00 0.52 0.00 0.00 34.95 35.08 2ole s ARG 560 CO 0.21 0.08 0.24 -0.51 0.02 0.00 0.00 175.30 175.34 2ole s LEU 561 N -0.80 5.09 0.00 2.53 1.43 -1.26 -4.83 118.68 120.84 2ole s LEU 561 Ca -0.04 -2.34 0.00 0.00 -1.03 0.00 0.00 54.13 50.72 2ole s LEU 561 Cb -0.06 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2ole s LEU 561 CO 0.00 -0.45 0.00 -0.46 0.23 0.00 0.00 176.35 175.67 2ole n ASN 562 N 4.13 0.00 -0.19 2.29 0.23 -1.26 -4.99 115.26 115.48 2ole n ASN 562 Ca 0.02 -0.27 0.01 0.00 -0.53 0.00 0.00 54.58 53.80 2ole n ASN 562 Cb 0.40 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.36 2ole n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2ole h TRP 563 N 0.27 0.89 -0.52 -2.53 7.01 -1.97 -0.98 115.95 118.12 2ole h TRP 563 Ca 0.00 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 2ole h TRP 563 Cb 0.00 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 2ole h TRP 563 CO 0.00 0.57 0.10 0.00 -2.79 0.00 0.00 178.44 176.32 2ole h ALA 564 N 1.55 1.20 -0.23 2.65 0.00 -1.98 -1.50 119.26 120.96 2ole h ALA 564 Ca 0.26 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2ole h ALA 564 Cb -0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2ole h ALA 564 CO -0.05 0.54 -0.00 1.15 0.00 0.00 0.00 179.25 180.88 2ole h THR 565 N 0.78 0.83 -0.48 0.00 2.02 -1.51 -1.03 112.91 113.52 2ole h THR 565 Ca 0.17 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.34 2ole h THR 565 Cb 0.32 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2ole h THR 565 CO 0.00 0.01 0.31 0.22 0.37 0.00 0.00 175.52 176.43 2ole h TYR 566 N 0.07 0.58 -0.80 3.16 3.20 -1.16 0.83 116.97 122.85 2ole h TYR 566 Ca 0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2ole h TYR 566 Cb 0.14 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2ole h TYR 566 CO -0.19 0.36 0.50 -0.07 -1.64 0.00 0.00 178.16 177.12 2ole h LEU 567 N 0.62 0.81 0.00 2.82 3.38 -0.73 -0.86 115.31 121.36 2ole h LEU 567 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2ole h LEU 567 Cb -0.05 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ole h LEU 567 CO -0.05 0.55 -0.06 0.00 0.09 0.00 0.00 178.44 178.97 2ole h ALA 568 N 1.35 0.00 -0.21 1.53 0.00 -0.93 -1.34 119.26 119.67 2ole h ALA 568 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ole h ALA 568 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ole h ALA 568 CO -0.13 -0.04 0.04 1.03 0.00 0.00 0.00 179.25 180.15 2ole h SER 569 N -0.78 0.32 0.03 0.00 0.87 -0.78 -2.47 113.55 110.75 2ole h SER 569 Ca -0.01 -0.25 -0.33 0.00 -1.23 0.00 0.00 61.79 59.98 2ole h SER 569 Cb 0.89 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 2ole h SER 569 CO 0.01 0.49 -1.83 0.41 -0.53 0.00 0.00 176.83 175.37 2ole n THR 570 N -4.75 1.60 1.29 2.23 -1.04 -0.33 -4.50 114.28 108.78 2ole n THR 570 Ca -0.04 -0.32 0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2ole n THR 570 Cb 0.18 -1.87 0.42 0.00 -1.82 0.00 0.00 70.33 67.24 2ole n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ole n GLU 571 N -4.02 0.94 -3.78 -2.82 -0.58 -0.94 -4.96 120.64 104.47 2ole n GLU 571 Ca -0.38 -0.54 -0.24 0.00 -0.42 0.00 0.00 57.16 55.59 2ole n GLU 571 Cb 0.85 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 30.26 2ole n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ole n ASN 572 N -0.56 -1.84 -4.61 1.62 4.13 -0.60 -4.94 115.26 108.46 2ole n ASN 572 Ca 0.13 -0.84 -0.34 0.00 1.68 0.00 0.00 54.58 55.21 2ole n ASN 572 Cb 0.34 -3.88 -0.11 0.00 -1.54 0.00 0.00 39.78 34.60 2ole n ASN 572 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ole s ILE 573 N -3.63 3.91 -0.07 2.41 1.01 -0.62 -4.44 121.20 119.77 2ole s ILE 573 Ca 0.15 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 2ole s ILE 573 Cb -0.08 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2ole s ILE 573 CO 0.83 0.59 0.62 -0.63 0.00 0.00 0.00 174.94 176.35 2ole s ILE 574 N -0.74 5.07 -0.32 2.92 1.01 -0.61 -3.49 121.20 125.04 2ole s ILE 574 Ca 0.11 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.98 2ole s ILE 574 Cb -0.11 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.44 2ole s ILE 574 CO 0.02 0.30 0.06 -0.69 0.00 0.00 0.00 174.94 174.63 2ole s VAL 575 N 0.60 3.49 0.21 2.92 1.01 -1.01 -0.41 120.40 127.20 2ole s VAL 575 Ca 0.33 -1.18 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2ole s VAL 575 Cb -0.17 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2ole s VAL 575 CO 0.16 -0.12 0.08 0.00 0.00 0.00 0.00 175.10 175.21 2ole s ALA 576 N 1.35 3.38 -0.02 5.51 0.00 -0.15 -1.16 121.76 130.68 2ole s ALA 576 Ca -0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 51.96 50.52 2ole s ALA 576 Cb -0.19 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2ole s ALA 576 CO 0.01 0.39 0.06 -1.12 0.00 0.00 0.00 175.76 175.10 2ole s SER 577 N -3.33 -0.03 -0.03 0.00 0.01 -0.45 0.17 113.70 110.03 2ole s SER 577 Ca 0.30 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.63 2ole s SER 577 Cb -0.09 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2ole s SER 577 CO 0.21 -0.07 -0.08 0.12 0.41 0.00 0.00 173.24 173.83 2ole s PHE 578 N -0.20 0.87 -0.44 2.43 5.36 -1.26 -0.69 117.98 124.05 2ole s PHE 578 Ca -0.02 -0.21 -0.10 0.00 -0.96 0.00 0.00 56.93 55.64 2ole s PHE 578 Cb -0.02 -0.63 0.09 0.00 -0.34 0.00 0.00 43.02 42.12 2ole s PHE 578 CO 0.00 -0.10 0.30 -0.51 -1.46 0.00 0.00 175.22 173.45 2ole s ASP 579 N 0.23 5.70 0.00 6.13 1.01 -0.32 -4.85 116.67 124.57 2ole s ASP 579 Ca -0.03 -1.65 0.00 0.00 0.71 0.00 0.00 52.55 51.57 2ole s ASP 579 Cb -0.08 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2ole s ASP 579 CO 0.00 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.39 2ole n GLY 580 N 4.93 2.37 3.60 0.21 0.00 -1.26 -4.16 105.19 110.88 2ole n GLY 580 Ca -0.09 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 2ole n GLY 580 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ole n ARG 581 N -0.01 1.40 0.00 1.61 1.74 -1.26 -1.36 116.66 118.78 2ole n ARG 581 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2ole n ARG 581 Cb 0.00 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2ole n ARG 581 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ole n GLY 582 N 1.18 3.12 3.73 -0.13 0.00 0.35 -4.19 105.19 109.24 2ole n GLY 582 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2ole n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ole s SER 583 N 0.26 3.82 0.00 1.61 1.04 -0.47 -0.62 113.70 119.35 2ole s SER 583 Ca 0.00 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2ole s SER 583 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2ole s SER 583 CO 0.00 -2.50 0.00 0.61 0.98 0.00 0.00 173.24 172.33 2ole n GLY 584 N -0.49 2.85 2.78 7.32 0.00 -0.64 -3.45 105.19 113.56 2ole n GLY 584 Ca 0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 2ole n GLY 584 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ole n TYR 585 N -0.59 0.00 -0.90 1.61 4.01 -1.26 -4.79 117.16 115.24 2ole n TYR 585 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2ole n TYR 585 Cb 0.00 -2.04 0.05 0.00 -0.31 0.00 0.00 39.34 37.04 2ole n TYR 585 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2ole n GLN 586 N -0.27 1.39 0.00 -0.72 6.02 -1.26 -4.40 117.38 118.14 2ole n GLN 586 Ca -0.04 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.28 2ole n GLN 586 Cb 0.47 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2ole n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ole n GLY 587 N -0.69 2.00 0.29 1.08 0.00 -1.26 -4.66 105.19 101.95 2ole n GLY 587 Ca 0.06 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.51 2ole n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ole h ASP 588 N 0.00 0.00 -0.78 1.61 3.32 -0.67 -2.31 116.42 117.59 2ole h ASP 588 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2ole h ASP 588 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2ole h ASP 588 CO 0.00 0.04 0.40 0.50 -1.72 0.00 0.00 179.24 178.45 2ole h LYS 589 N 0.00 1.12 0.20 3.56 3.64 -1.87 0.41 116.57 123.63 2ole h LYS 589 Ca -0.00 -0.15 -0.30 0.00 -1.27 0.00 0.00 60.65 58.93 2ole h LYS 589 Cb 0.11 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2ole h LYS 589 CO 0.00 0.85 -1.41 0.82 -2.27 0.00 0.00 179.45 177.44 2ole h ILE 590 N 1.12 1.20 -0.24 2.00 2.04 -1.75 -3.26 117.51 118.62 2ole h ILE 590 Ca 0.27 -2.58 -0.10 0.00 1.00 0.00 0.00 64.86 63.45 2ole h ILE 590 Cb 0.09 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2ole h ILE 590 CO -0.04 0.79 -0.25 -0.03 0.00 0.00 0.00 178.15 178.62 2ole h MET 591 N -0.03 0.59 -0.09 2.37 4.05 -1.22 1.03 114.93 121.63 2ole h MET 591 Ca -0.26 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 2ole h MET 591 Cb 1.99 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.81 2ole h MET 591 CO 0.20 0.91 0.00 0.72 0.23 0.00 0.00 176.91 178.97 2ole n HIS 592 N -4.35 0.11 0.31 1.39 8.25 0.14 -3.87 115.22 117.20 2ole n HIS 592 Ca -0.05 -0.05 0.19 0.00 -0.26 0.00 0.00 57.72 57.55 2ole n HIS 592 Cb 0.44 0.00 1.07 0.00 1.12 0.00 0.00 29.99 32.62 2ole n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ole h ALA 593 N 3.71 1.26 -0.42 -1.41 0.00 -1.58 -1.41 119.26 119.42 2ole h ALA 593 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ole h ALA 593 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ole h ALA 593 CO 0.00 -0.05 0.00 0.44 0.00 0.00 0.00 179.25 179.64 2ole n ILE 594 N -3.37 1.78 -1.67 0.00 -5.35 -1.25 -4.93 119.36 104.57 2ole n ILE 594 Ca -0.02 -1.39 -0.46 0.00 -0.27 0.00 0.00 62.75 60.61 2ole n ILE 594 Cb 0.12 0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.07 2ole n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2ole n ASN 595 N 0.35 3.20 -0.61 7.28 4.05 -0.53 -0.34 115.26 128.65 2ole n ASN 595 Ca 0.20 1.08 -0.08 0.00 0.45 0.00 0.00 54.58 56.23 2ole n ASN 595 Cb 0.77 -1.44 -0.03 0.00 1.23 0.00 0.00 39.78 40.30 2ole n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2ole n ARG 596 N 3.57 -1.68 -2.39 1.20 1.74 0.33 -4.81 116.66 114.63 2ole n ARG 596 Ca 0.17 0.76 -0.03 0.00 -0.77 0.00 0.00 57.85 57.98 2ole n ARG 596 Cb 0.29 -5.14 0.05 0.00 -1.02 0.00 0.00 32.46 26.64 2ole n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ole n ARG 597 N -0.52 1.75 -1.56 5.56 3.00 0.53 -4.90 116.66 120.52 2ole n ARG 597 Ca -0.08 -3.36 -0.37 0.00 -0.01 0.00 0.00 57.85 54.03 2ole n ARG 597 Cb 0.54 -1.46 0.07 0.00 0.00 0.00 0.00 32.46 31.62 2ole n ARG 597 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2ole n LEU 598 N -0.46 4.58 -0.29 0.55 4.32 -1.22 -2.55 117.00 121.93 2ole n LEU 598 Ca 0.13 0.76 -0.04 0.00 -0.02 0.00 0.00 56.01 56.85 2ole n LEU 598 Cb 0.88 -1.46 -0.02 0.00 -1.62 0.00 0.00 43.42 41.20 2ole n LEU 598 CO 0.10 -1.59 -0.04 0.61 -1.22 0.00 0.00 177.39 175.26 2ole n GLY 599 N 1.06 0.66 0.00 -0.72 0.00 -1.26 -4.87 105.19 100.06 2ole n GLY 599 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2ole n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ole n THR 600 N -2.78 0.00 0.08 2.61 -2.24 -1.06 -4.72 114.28 106.17 2ole n THR 600 Ca -0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2ole n THR 600 Cb 0.18 -0.03 0.46 0.00 -2.10 0.00 0.00 70.33 68.84 2ole n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2ole h PHE 601 N 0.00 0.34 -0.12 4.78 0.04 -1.92 -1.06 116.94 119.00 2ole h PHE 601 Ca 0.00 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2ole h PHE 601 Cb 0.00 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2ole h PHE 601 CO 0.00 0.27 -0.48 1.05 -0.60 0.00 0.00 178.31 178.55 2ole h GLU 602 N 0.36 0.31 -0.01 1.51 9.09 -1.90 0.50 114.58 124.44 2ole h GLU 602 Ca 0.09 -0.17 -0.18 0.00 0.05 0.00 0.00 59.36 59.15 2ole h GLU 602 Cb 0.05 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.17 2ole h GLU 602 CO -0.01 0.72 -0.71 -0.39 0.05 0.00 0.00 179.01 178.66 2ole h VAL 603 N 0.25 1.39 -0.74 -1.06 -1.51 -1.67 -2.95 116.25 109.96 2ole h VAL 603 Ca 0.01 -2.11 0.04 0.00 -1.23 0.00 0.00 66.70 63.41 2ole h VAL 603 Cb 0.93 2.52 -0.05 0.00 -2.13 0.00 0.00 31.29 32.57 2ole h VAL 603 CO 0.08 0.63 0.46 -0.33 -1.23 0.00 0.00 177.57 177.18 2ole h GLU 604 N 0.04 0.87 -0.48 5.19 5.08 -1.14 -2.25 114.58 121.89 2ole h GLU 604 Ca -0.09 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2ole h GLU 604 Cb 1.41 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2ole h GLU 604 CO 0.14 0.58 0.16 -0.44 -1.00 0.00 0.00 179.01 178.45 2ole h ASP 605 N 0.90 0.64 -0.59 1.42 3.32 -0.94 0.46 116.42 121.63 2ole h ASP 605 Ca 0.30 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.27 2ole h ASP 605 Cb 0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2ole h ASP 605 CO -0.12 0.61 0.39 1.56 -1.72 0.00 0.00 179.24 179.96 2ole h GLN 606 N 0.69 0.79 -0.15 3.56 1.08 -1.24 0.29 115.11 120.13 2ole h GLN 606 Ca 0.16 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2ole h GLN 606 Cb 0.19 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2ole h GLN 606 CO -0.01 0.52 0.07 0.82 -0.95 0.00 0.00 178.83 179.29 2ole h ILE 607 N 0.81 1.12 -0.90 2.54 2.04 -0.82 -2.44 117.51 119.84 2ole h ILE 607 Ca 0.22 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2ole h ILE 607 Cb -0.09 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2ole h ILE 607 CO -0.05 0.11 0.60 -0.08 0.00 0.00 0.00 178.15 178.73 2ole h GLU 608 N 0.12 1.19 -0.15 2.37 4.22 -0.60 -0.38 114.58 121.35 2ole h GLU 608 Ca 0.05 -0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.43 2ole h GLU 608 Cb 0.11 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2ole h GLU 608 CO -0.01 0.79 0.05 0.00 -2.18 0.00 0.00 179.01 177.66 2ole h ALA 609 N 1.33 0.16 -0.54 2.92 0.00 -0.78 0.58 119.26 122.94 2ole h ALA 609 Ca 0.33 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2ole h ALA 609 Cb -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ole h ALA 609 CO -0.07 -0.39 0.11 0.00 0.00 0.00 0.00 179.25 178.90 2ole h ALA 610 N 1.09 1.18 -0.52 0.00 0.00 -1.19 0.19 119.26 120.01 2ole h ALA 610 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ole h ALA 610 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2ole h ALA 610 CO -0.07 0.56 0.32 -0.09 0.00 0.00 0.00 179.25 179.97 2ole h ARG 611 N 0.81 0.70 -0.48 0.00 2.43 -0.34 0.21 114.38 117.71 2ole h ARG 611 Ca 0.17 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2ole h ARG 611 Cb 0.33 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2ole h ARG 611 CO 0.00 0.50 -0.14 1.96 -1.51 0.00 0.00 179.97 180.78 2ole h GLN 612 N 0.69 0.94 -0.87 0.20 4.20 -0.25 -3.04 115.11 116.99 2ole h GLN 612 Ca 0.19 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2ole h GLN 612 Cb -0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2ole h GLN 612 CO -0.04 1.04 0.53 0.74 -0.67 0.00 0.00 178.83 180.44 2ole h PHE 613 N 0.79 1.13 -0.26 2.96 0.04 -0.02 -2.62 116.94 118.96 2ole h PHE 613 Ca 0.12 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.97 2ole h PHE 613 Cb 0.70 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2ole h PHE 613 CO 0.05 0.74 0.21 0.66 -0.60 0.00 0.00 178.31 179.37 2ole h SER 614 N 1.18 0.00 -0.16 2.17 4.64 -0.85 0.11 113.55 120.64 2ole h SER 614 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2ole h SER 614 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2ole h SER 614 CO -0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.19 2ole n LYS 615 N -4.25 1.83 0.21 4.77 5.02 -0.99 -4.29 118.16 120.46 2ole n LYS 615 Ca 0.03 -1.23 0.05 0.00 -2.02 0.00 0.00 58.31 55.14 2ole n LYS 615 Cb 0.36 -1.42 0.48 0.00 -0.02 0.00 0.00 35.03 34.42 2ole n LYS 615 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2ole h MET 616 N 2.58 0.00 0.00 1.97 2.86 -0.75 -3.47 114.93 118.12 2ole h MET 616 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ole h MET 616 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2ole h MET 616 CO 0.00 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.63 2ole n GLY 617 N -0.74 2.02 0.67 8.32 0.00 -1.26 -4.84 105.19 109.36 2ole n GLY 617 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 2ole n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ole n PHE 618 N -0.34 0.46 -4.33 1.61 1.16 -1.26 -4.69 117.46 110.07 2ole n PHE 618 Ca 0.00 -0.46 -0.34 0.00 -1.87 0.00 0.00 57.45 54.78 2ole n PHE 618 Cb 0.00 -0.02 -0.14 0.00 -1.61 0.00 0.00 39.48 37.71 2ole n PHE 618 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2ole s VAL 619 N -1.00 3.40 -0.60 1.97 1.01 -1.26 0.25 120.40 124.18 2ole s VAL 619 Ca 0.24 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 2ole s VAL 619 Cb 0.13 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2ole s VAL 619 CO 0.17 0.48 1.17 -0.62 0.00 0.00 0.00 175.10 176.29 2ole s ASP 620 N 0.81 6.40 0.25 3.32 -1.08 0.72 -4.75 116.67 122.34 2ole s ASP 620 Ca -0.02 -0.02 -0.13 0.00 -0.52 0.00 0.00 52.55 51.86 2ole s ASP 620 Cb -0.15 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.11 2ole s ASP 620 CO 0.01 -1.50 1.54 0.59 0.52 0.00 0.00 175.17 176.34 2ole n ASN 621 N 8.44 -0.51 0.09 -0.34 3.02 -1.26 -0.90 115.26 123.80 2ole n ASN 621 Ca 0.07 1.71 0.09 0.00 -0.03 0.00 0.00 54.58 56.42 2ole n ASN 621 Cb 0.49 -0.45 0.40 0.00 -0.61 0.00 0.00 39.78 39.61 2ole n ASN 621 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ole n LYS 622 N -5.53 0.11 -3.11 3.52 5.02 -1.26 -3.84 118.16 113.07 2ole n LYS 622 Ca 0.13 0.43 -0.24 0.00 -2.02 0.00 0.00 58.31 56.60 2ole n LYS 622 Cb 0.44 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2ole n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ole n ARG 623 N -1.96 2.25 -4.76 1.97 1.74 -0.08 -4.82 116.66 111.00 2ole n ARG 623 Ca 0.02 -4.26 -0.33 0.00 -0.77 0.00 0.00 57.85 52.50 2ole n ARG 623 Cb 0.15 -1.99 -0.15 0.00 -1.02 0.00 0.00 32.46 29.45 2ole n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ole s ILE 624 N -3.25 2.96 0.26 0.55 1.01 -1.25 -1.48 121.20 120.00 2ole s ILE 624 Ca 0.44 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.44 2ole s ILE 624 Cb 0.27 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 2ole s ILE 624 CO -0.10 0.52 -0.02 0.00 0.00 0.00 0.00 174.94 175.34 2ole s ALA 625 N 0.42 2.11 0.01 9.38 0.00 0.28 -1.27 121.76 132.69 2ole s ALA 625 Ca -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.00 2ole s ALA 625 Cb -0.16 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2ole s ALA 625 CO 0.05 -0.17 -0.02 -1.50 0.00 0.00 0.00 175.76 174.12 2ole s ILE 626 N -3.22 0.11 0.05 0.00 2.07 -0.83 0.97 121.20 120.35 2ole s ILE 626 Ca 0.30 -0.29 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2ole s ILE 626 Cb 0.05 -0.14 0.01 0.00 0.13 0.00 0.00 42.46 42.51 2ole s ILE 626 CO 0.11 -0.12 0.25 -1.66 -1.91 0.00 0.00 174.94 171.61 2ole s TRP 627 N -0.41 -0.01 0.08 3.50 1.48 0.11 -1.07 118.94 122.61 2ole s TRP 627 Ca -0.04 -0.21 -0.26 0.00 -1.06 0.00 0.00 56.10 54.53 2ole s TRP 627 Cb -0.03 0.03 0.08 0.00 -1.16 0.00 0.00 33.47 32.40 2ole s TRP 627 CO -0.00 -0.49 0.83 0.20 -4.06 0.00 0.00 176.95 173.43 2ole s GLY 628 N -2.22 -0.43 0.05 3.67 0.00 -0.75 -0.90 107.32 106.74 2ole s GLY 628 Ca -0.03 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.42 2ole s GLY 628 CO -0.05 0.21 -0.21 0.86 0.00 0.00 0.00 173.10 173.91 2ole s TRP 629 N -3.33 1.86 0.00 1.90 -0.11 -1.26 -1.43 118.94 116.58 2ole s TRP 629 Ca 0.06 -0.38 0.00 0.00 1.22 0.00 0.00 56.10 57.00 2ole s TRP 629 Cb -0.01 -1.11 0.00 0.00 -1.50 0.00 0.00 33.47 30.85 2ole s TRP 629 CO -0.07 0.10 0.00 0.45 -4.62 0.00 0.00 176.95 172.81 2ole n SER 630 N 1.81 0.00 0.08 5.86 2.88 0.50 0.18 113.62 124.92 2ole n SER 630 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2ole n SER 630 Cb 0.53 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.31 2ole n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2ole h TYR 631 N 0.00 0.34 -0.21 0.66 5.03 -1.87 -0.96 116.97 119.96 2ole h TYR 631 Ca 0.00 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.21 2ole h TYR 631 Cb 0.00 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2ole h TYR 631 CO 0.00 0.48 -0.09 0.78 -1.32 0.00 0.00 178.16 178.01 2ole h GLY 632 N 0.87 0.36 1.47 1.82 0.00 -0.30 -1.19 103.07 106.10 2ole h GLY 632 Ca 0.06 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2ole h GLY 632 CO 0.03 0.20 -0.49 -1.33 0.00 0.00 0.00 176.54 174.95 2ole h GLY 633 N 0.76 0.62 0.96 4.60 0.00 -1.01 -0.18 103.07 108.82 2ole h GLY 633 Ca 0.07 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2ole h GLY 633 CO 0.02 0.61 -0.10 -1.82 0.00 0.00 0.00 176.54 175.25 2ole h TYR 634 N 0.45 -0.26 -0.22 5.60 3.20 -0.80 -1.84 116.97 123.11 2ole h TYR 634 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2ole h TYR 634 Cb 1.01 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2ole h TYR 634 CO 0.04 -0.13 0.14 0.28 -1.64 0.00 0.00 178.16 176.85 2ole h VAL 635 N -0.32 1.08 -0.95 1.81 2.07 -1.18 -1.18 116.25 117.59 2ole h VAL 635 Ca -0.03 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.46 2ole h VAL 635 Cb 0.25 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2ole h VAL 635 CO 0.05 0.07 0.56 0.74 0.02 0.00 0.00 177.57 179.01 2ole h THR 636 N 0.27 0.83 -0.21 2.57 2.02 -0.98 0.65 112.91 118.07 2ole h THR 636 Ca 0.08 -0.29 -0.20 0.00 0.77 0.00 0.00 66.41 66.77 2ole h THR 636 Cb 0.00 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2ole h THR 636 CO -0.02 0.15 -0.64 0.28 0.37 0.00 0.00 175.52 175.67 2ole h SER 637 N 0.84 0.93 -0.60 4.18 0.02 -0.83 -0.82 113.55 117.27 2ole h SER 637 Ca 0.49 -0.58 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2ole h SER 637 Cb 0.60 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2ole h SER 637 CO -0.31 1.35 0.10 0.24 -1.14 0.00 0.00 176.83 177.07 2ole h MET 638 N 0.56 1.02 -0.08 3.45 2.86 -0.66 -1.33 114.93 120.75 2ole h MET 638 Ca -0.02 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2ole h MET 638 Cb 1.26 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 2ole h MET 638 CO 0.14 0.94 -0.00 0.28 1.06 0.00 0.00 176.91 179.33 2ole h VAL 639 N 0.96 1.26 0.00 -2.22 2.07 -0.79 -1.56 116.25 115.98 2ole h VAL 639 Ca 0.19 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2ole h VAL 639 Cb 0.42 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2ole h VAL 639 CO 0.01 0.23 -0.08 -0.07 0.02 0.00 0.00 177.57 177.68 2ole h LEU 640 N -0.16 0.00 -3.10 2.57 3.38 -1.06 -2.12 115.31 114.82 2ole h LEU 640 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ole h LEU 640 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ole h LEU 640 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2ole n GLY 641 N -1.14 2.72 0.14 0.83 0.00 -0.51 -4.23 105.19 103.00 2ole n GLY 641 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.17 2ole n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ole h SER 642 N 4.21 0.00 0.00 1.61 4.64 -0.56 -3.43 113.55 120.01 2ole h SER 642 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ole h SER 642 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2ole h SER 642 CO 0.21 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2ole n GLY 643 N 1.22 0.75 0.34 -0.77 0.00 -1.26 -4.94 105.19 100.53 2ole n GLY 643 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2ole n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ole h SER 644 N 0.00 0.44 0.00 1.61 4.64 -1.90 -3.45 113.55 114.89 2ole h SER 644 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ole h SER 644 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2ole h SER 644 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2ole n GLY 645 N -1.49 0.86 0.14 -0.77 0.00 -1.26 -4.87 105.19 97.80 2ole n GLY 645 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2ole n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ole h VAL 646 N 0.00 1.15 -3.36 1.61 2.07 -1.96 -3.45 116.25 112.32 2ole h VAL 646 Ca 0.00 -2.23 -0.66 0.00 0.82 0.00 0.00 66.70 64.62 2ole h VAL 646 Cb 0.01 2.31 -0.17 0.00 -1.52 0.00 0.00 31.29 31.91 2ole h VAL 646 CO 0.00 0.58 -0.64 -0.36 0.02 0.00 0.00 177.57 177.17 2ole s PHE 647 N -3.23 3.10 -0.01 1.57 0.08 -1.26 -4.64 117.98 113.59 2ole s PHE 647 Ca 0.01 0.03 -0.19 0.00 0.12 0.00 0.00 56.93 56.90 2ole s PHE 647 Cb 0.10 -1.85 -0.34 0.00 -0.57 0.00 0.00 43.02 40.37 2ole s PHE 647 CO 0.74 0.29 0.94 -0.22 -0.10 0.00 0.00 175.22 176.88 2ole h LYS 648 N 5.71 0.42 -3.41 0.44 3.64 -1.50 -3.45 116.57 118.42 2ole h LYS 648 Ca -0.44 -0.72 -0.03 0.00 -1.27 0.00 0.00 60.65 58.19 2ole h LYS 648 Cb 1.19 0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 33.21 2ole h LYS 648 CO 0.58 1.34 0.03 0.00 -2.27 0.00 0.00 179.45 179.13 2ole s GLY 650 N -3.01 -0.41 -0.06 0.00 0.00 -0.43 -1.96 107.32 101.45 2ole s GLY 650 Ca 0.19 1.23 0.04 0.00 0.00 0.00 0.00 44.72 46.18 2ole s GLY 650 CO 0.10 0.43 -0.17 -0.42 0.00 0.00 0.00 173.10 173.04 2ole s ILE 651 N -2.81 1.47 -0.14 0.90 1.01 -0.23 -1.43 121.20 119.97 2ole s ILE 651 Ca 0.06 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2ole s ILE 651 Cb -0.01 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.19 2ole s ILE 651 CO -0.07 0.43 -0.18 0.00 0.00 0.00 0.00 174.94 175.11 2ole s ALA 652 N 0.25 2.02 -0.19 9.38 0.00 -0.49 -1.81 121.76 130.92 2ole s ALA 652 Ca -0.09 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2ole s ALA 652 Cb -0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2ole s ALA 652 CO 0.04 -0.20 -0.07 0.08 0.00 0.00 0.00 175.76 175.61 2ole s VAL 653 N 1.13 3.28 -1.25 0.00 1.01 -0.51 -1.91 120.40 122.14 2ole s VAL 653 Ca -0.01 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 2ole s VAL 653 Cb -0.14 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2ole s VAL 653 CO -0.06 0.46 0.62 0.00 0.00 0.00 0.00 175.10 176.11 2ole n ALA 654 N 4.43 -2.40 -1.79 5.51 0.00 0.43 -0.37 120.51 126.32 2ole n ALA 654 Ca -0.18 -0.35 -0.32 0.00 0.00 0.00 0.00 53.44 52.59 2ole n ALA 654 Cb 0.51 -2.88 -0.02 0.00 0.00 0.00 0.00 19.45 17.06 2ole n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ole s PRO 655 N -6.59 3.79 0.39 0.00 0.04 -1.26 -3.40 135.00 127.96 2ole s PRO 655 Ca 0.33 1.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 2ole s PRO 655 Cb -0.14 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 2ole s PRO 655 CO 0.91 -0.41 0.95 0.08 0.04 0.00 0.00 177.00 178.57 2ole s VAL 656 N -2.52 4.31 0.00 -0.36 1.01 -1.25 -4.42 120.40 117.17 2ole s VAL 656 Ca 0.61 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.20 2ole s VAL 656 Cb -0.12 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ole s VAL 656 CO 0.31 -0.14 0.00 -1.54 0.00 0.00 0.00 175.10 173.73 2ole n SER 657 N -0.19 4.18 -3.65 3.32 3.41 -1.26 -4.22 113.62 115.20 2ole n SER 657 Ca 0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.60 2ole n SER 657 Cb 0.52 0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 65.05 2ole n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ole s ARG 658 N -1.75 0.59 0.59 4.33 1.70 -1.26 -0.70 118.95 122.45 2ole s ARG 658 Ca 0.00 1.18 0.29 0.00 -0.47 0.00 0.00 55.73 56.73 2ole s ARG 658 Cb 0.00 0.29 1.54 0.00 -0.57 0.00 0.00 34.95 36.21 2ole s ARG 658 CO 0.00 -0.17 1.97 -1.49 -1.08 0.00 0.00 175.30 174.52 2ole h TRP 659 N 7.35 0.00 0.00 5.89 4.06 -1.87 0.15 115.95 131.53 2ole h TRP 659 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2ole h TRP 659 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2ole h TRP 659 CO 0.13 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.40 2ole n GLU 660 N -3.71 0.10 0.15 0.49 1.02 -1.26 -1.84 120.64 115.59 2ole n GLU 660 Ca 0.06 0.36 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 2ole n GLU 660 Cb 0.54 -1.70 0.09 0.00 -0.02 0.00 0.00 31.44 30.35 2ole n GLU 660 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2ole h TYR 661 N 0.00 0.00 -3.44 -0.32 0.05 -1.34 -3.28 116.97 108.64 2ole h TYR 661 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 2ole h TYR 661 Cb 0.29 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.09 2ole h TYR 661 CO 0.00 0.00 0.13 -0.47 -1.05 0.00 0.00 178.16 176.77 2ole s TYR 662 N -3.28 3.13 0.67 4.88 5.04 -0.77 -4.80 117.35 122.23 2ole s TYR 662 Ca 0.03 0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 54.98 2ole s TYR 662 Cb 0.08 -2.79 0.01 0.00 0.35 0.00 0.00 41.96 39.60 2ole s TYR 662 CO 0.73 -0.91 1.17 0.16 -1.34 0.00 0.00 175.55 175.36 2ole s ASP 663 N -4.36 4.75 0.10 4.32 1.47 -1.26 -0.69 116.67 121.00 2ole s ASP 663 Ca 0.55 2.22 -0.28 0.00 1.18 0.00 0.00 52.55 56.22 2ole s ASP 663 Cb -0.10 -2.58 -0.13 0.00 -0.34 0.00 0.00 42.92 39.77 2ole s ASP 663 CO 0.43 -1.88 1.65 0.77 0.68 0.00 0.00 175.17 176.82 2ole h SER 664 N 0.08 -0.65 -0.93 2.11 4.64 -1.18 -1.83 113.55 115.79 2ole h SER 664 Ca -0.48 0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.03 2ole h SER 664 Cb 1.28 0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.51 2ole h SER 664 CO 0.52 -0.36 0.60 0.58 -0.87 0.00 0.00 176.83 177.30 2ole h VAL 665 N -0.54 0.87 0.00 0.95 2.07 -1.93 0.99 116.25 118.66 2ole h VAL 665 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2ole h VAL 665 Cb 0.49 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2ole h VAL 665 CO -0.03 0.15 -0.17 0.22 0.02 0.00 0.00 177.57 177.76 2ole h TYR 666 N 0.81 0.00 -0.04 1.57 5.03 -1.94 -3.25 116.97 119.15 2ole h TYR 666 Ca 0.47 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.81 2ole h TYR 666 Cb 0.62 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.86 2ole h TYR 666 CO -0.00 0.34 -0.18 1.15 -1.32 0.00 0.00 178.16 178.15 2ole h THR 667 N -1.00 0.56 -0.60 1.81 2.02 -1.15 -2.36 112.91 112.18 2ole h THR 667 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2ole h THR 667 Cb 0.41 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2ole h THR 667 CO -0.01 0.00 0.38 -0.33 0.37 0.00 0.00 175.52 175.92 2ole h GLU 668 N -0.28 0.80 -0.96 6.66 5.08 -1.00 0.54 114.58 125.42 2ole h GLU 668 Ca 0.07 -0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 2ole h GLU 668 Cb 0.37 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2ole h GLU 668 CO -0.20 0.54 0.61 -0.09 -1.00 0.00 0.00 179.01 178.88 2ole h ARG 669 N 0.82 0.55 0.00 2.33 2.43 -1.46 0.67 114.38 119.72 2ole h ARG 669 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2ole h ARG 669 Cb -0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2ole h ARG 669 CO -0.04 0.37 -1.19 0.66 -1.51 0.00 0.00 179.97 178.25 2ole n TYR 670 N -4.61 0.00 -0.02 2.20 4.01 -0.78 -4.65 117.16 113.30 2ole n TYR 670 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2ole n TYR 670 Cb 0.64 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2ole n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2ole n MET 671 N -1.68 2.33 0.00 -0.72 2.81 0.11 0.12 117.12 120.09 2ole n MET 671 Ca 0.00 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 2ole n MET 671 Cb 0.31 -0.77 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2ole n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ole n GLY 672 N 0.41 -0.91 3.81 3.03 0.00 0.18 -4.65 105.19 107.06 2ole n GLY 672 Ca 0.00 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 2ole n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ole s LEU 673 N 0.00 4.48 -0.53 0.99 1.02 -1.26 -4.38 118.68 119.00 2ole s LEU 673 Ca 0.00 1.31 -0.06 0.00 0.02 0.00 0.00 54.13 55.40 2ole s LEU 673 Cb 0.00 -3.12 -0.13 0.00 0.02 0.00 0.00 46.19 42.96 2ole s LEU 673 CO 0.00 0.20 3.22 -0.81 0.02 0.00 0.00 176.35 178.98 2ole n PRO 674 N 1.40 2.64 -4.31 1.29 -0.04 -1.26 -1.93 135.00 132.79 2ole n PRO 674 Ca -0.08 -1.72 -0.26 0.00 -0.04 0.00 0.00 63.50 61.40 2ole n PRO 674 Cb 0.51 -2.24 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 2ole n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2ole s THR 675 N 0.38 3.16 0.45 0.52 -4.23 -1.26 -4.53 115.64 110.13 2ole s THR 675 Ca 0.65 -1.75 0.11 0.00 -1.18 0.00 0.00 61.69 59.52 2ole s THR 675 Cb 0.29 -2.59 0.25 0.00 1.34 0.00 0.00 72.50 71.80 2ole s THR 675 CO -0.07 -0.16 2.08 1.55 -0.54 0.00 0.00 174.62 177.47 2ole h PRO 676 N 2.74 0.28 0.00 3.99 0.13 -1.96 -1.39 132.00 135.78 2ole h PRO 676 Ca -0.46 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2ole h PRO 676 Cb 1.21 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2ole h PRO 676 CO 0.55 0.21 -0.19 0.93 -0.23 0.00 0.00 178.00 179.27 2ole h GLU 677 N 0.28 0.00 0.00 0.86 3.07 -1.96 -3.43 114.58 113.40 2ole h GLU 677 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2ole h GLU 677 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2ole h GLU 677 CO -0.01 0.19 0.00 -3.47 -1.40 0.00 0.00 179.01 174.32 2ole n ASP 678 N -3.79 0.00 -0.03 1.42 -0.08 -0.60 -5.02 116.55 108.45 2ole n ASP 678 Ca -0.02 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.30 2ole n ASP 678 Cb 0.30 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.80 2ole n ASP 678 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2ole n ASN 679 N 0.00 2.00 -0.36 1.67 4.05 -0.81 -4.79 115.26 117.02 2ole n ASN 679 Ca 0.00 -2.32 0.28 0.00 0.45 0.00 0.00 54.58 52.99 2ole n ASN 679 Cb 0.00 -0.15 0.56 0.00 1.23 0.00 0.00 39.78 41.42 2ole n ASN 679 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2ole h LEU 680 N 0.00 0.37 -0.85 1.20 5.85 -1.45 0.10 115.31 120.53 2ole h LEU 680 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ole h LEU 680 Cb 0.70 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2ole h LEU 680 CO 0.00 -0.01 0.55 0.44 -0.34 0.00 0.00 178.44 179.08 2ole h ASP 681 N 0.28 0.99 0.67 1.25 3.32 -1.86 -0.57 116.42 120.50 2ole h ASP 681 Ca 0.67 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 57.46 2ole h ASP 681 Cb 1.88 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 2ole h ASP 681 CO -0.34 0.73 -1.00 -0.74 -1.72 0.00 0.00 179.24 176.17 2ole h HIS 682 N 1.16 0.30 -0.68 4.55 2.76 -1.19 -1.16 115.15 120.89 2ole h HIS 682 Ca 0.31 -0.19 0.11 0.00 -2.20 0.00 0.00 60.37 58.40 2ole h HIS 682 Cb -0.11 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 28.75 2ole h HIS 682 CO -0.01 1.07 0.26 1.88 -1.30 0.00 0.00 177.93 179.84 2ole h TYR 683 N 0.08 0.46 0.00 5.26 -1.99 -0.77 -1.20 116.97 118.80 2ole h TYR 683 Ca -0.06 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 2ole h TYR 683 Cb 1.69 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 40.30 2ole h TYR 683 CO 0.03 0.09 -0.54 0.00 -0.00 0.00 0.00 178.16 177.75 2ole h ARG 684 N 0.44 0.00 0.00 4.88 2.47 -0.90 -3.16 114.38 118.11 2ole h ARG 684 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2ole h ARG 684 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2ole h ARG 684 CO -0.35 0.54 -0.14 0.09 0.56 0.00 0.00 179.97 180.68 2ole n ASN 685 N -3.62 0.40 -1.24 7.04 4.13 -0.46 -4.12 115.26 117.39 2ole n ASN 685 Ca -0.00 0.38 -0.04 0.00 1.68 0.00 0.00 54.58 56.60 2ole n ASN 685 Cb 0.60 -0.42 0.21 0.00 -1.54 0.00 0.00 39.78 38.63 2ole n ASN 685 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ole n SER 686 N -1.81 2.90 -4.86 6.41 3.41 -0.53 -5.01 113.62 114.13 2ole n SER 686 Ca 0.06 -3.61 -0.32 0.00 -0.26 0.00 0.00 58.87 54.74 2ole n SER 686 Cb 0.38 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2ole n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ole s THR 687 N -3.17 4.76 0.22 6.66 -4.23 -1.26 -4.81 115.64 113.80 2ole s THR 687 Ca 0.46 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.73 2ole s THR 687 Cb 0.40 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.59 2ole s THR 687 CO 0.03 -0.24 1.58 0.58 -0.54 0.00 0.00 174.62 176.02 2ole h VAL 688 N 1.76 1.31 -0.83 2.29 2.07 -1.26 -3.25 116.25 118.34 2ole h VAL 688 Ca -0.48 -1.64 0.11 0.00 0.82 0.00 0.00 66.70 65.51 2ole h VAL 688 Cb 1.18 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.51 2ole h VAL 688 CO 0.66 0.51 0.46 0.24 0.02 0.00 0.00 177.57 179.46 2ole h MET 689 N 0.42 0.73 0.00 1.57 2.86 -1.91 -0.80 114.93 117.80 2ole h MET 689 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ole h MET 689 Cb 0.95 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2ole h MET 689 CO 0.08 0.48 0.00 0.66 1.06 0.00 0.00 176.91 179.20 2ole h SER 690 N 0.75 0.00 -0.67 1.22 4.64 -1.94 -1.52 113.55 116.03 2ole h SER 690 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2ole h SER 690 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2ole h SER 690 CO -0.27 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.23 2ole n ARG 691 N -2.43 2.78 -0.39 4.77 1.74 -0.30 -4.70 116.66 118.12 2ole n ARG 691 Ca -0.01 -2.58 -0.05 0.00 -0.77 0.00 0.00 57.85 54.44 2ole n ARG 691 Cb 0.09 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2ole n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ole h ALA 692 N 3.93 -0.15 -0.97 7.54 0.00 -1.33 -1.67 119.26 126.61 2ole h ALA 692 Ca 0.00 0.21 0.30 0.00 0.00 0.00 0.00 54.91 55.42 2ole h ALA 692 Cb 0.96 1.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.76 2ole h ALA 692 CO 0.01 -0.77 0.45 1.49 0.00 0.00 0.00 179.25 180.42 2ole h GLU 693 N -0.01 0.24 0.00 0.00 4.57 -1.85 0.53 114.58 118.06 2ole h GLU 693 Ca 0.26 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2ole h GLU 693 Cb 0.52 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2ole h GLU 693 CO -0.96 0.16 0.00 0.09 -1.18 0.00 0.00 179.01 177.12 2ole n ASN 694 N -5.14 0.00 0.04 1.04 5.03 -0.63 -2.50 115.26 113.10 2ole n ASN 694 Ca 0.29 -0.49 0.13 0.00 0.87 0.00 0.00 54.58 55.39 2ole n ASN 694 Cb 0.92 -0.08 0.54 0.00 -1.02 0.00 0.00 39.78 40.14 2ole n ASN 694 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2ole n PHE 695 N -1.08 0.31 -0.05 3.10 3.72 0.18 -3.17 117.46 120.47 2ole n PHE 695 Ca 0.14 0.09 0.17 0.00 -0.05 0.00 0.00 57.45 57.81 2ole n PHE 695 Cb 0.10 -0.65 0.60 0.00 -0.94 0.00 0.00 39.48 38.59 2ole n PHE 695 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2ole h LYS 696 N 0.00 0.18 -0.00 -1.08 1.57 -1.66 -1.78 116.57 113.80 2ole h LYS 696 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ole h LYS 696 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2ole h LYS 696 CO 0.00 0.12 -0.03 1.04 -0.57 0.00 0.00 179.45 180.01 2ole n GLN 697 N -4.43 0.01 -4.43 3.15 1.13 -1.19 -4.92 117.38 106.70 2ole n GLN 697 Ca 0.11 -0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.95 2ole n GLN 697 Cb 0.52 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 2ole n GLN 697 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2ole s VAL 698 N -2.99 0.76 -0.22 5.09 -7.23 -0.67 -4.94 120.40 110.19 2ole s VAL 698 Ca 0.14 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2ole s VAL 698 Cb 0.19 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2ole s VAL 698 CO 0.54 0.00 0.07 -1.61 -0.31 0.00 0.00 175.10 173.78 2ole s GLU 699 N -3.85 3.79 -0.02 4.82 2.02 -0.93 -4.98 118.70 119.54 2ole s GLU 699 Ca 0.33 -0.42 0.07 0.00 0.02 0.00 0.00 54.97 54.97 2ole s GLU 699 Cb 0.06 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2ole s GLU 699 CO 0.15 0.02 -0.24 -0.47 0.02 0.00 0.00 175.26 174.73 2ole s TYR 700 N 1.07 2.22 -0.19 1.61 5.04 -1.26 -1.32 117.35 124.52 2ole s TYR 700 Ca 0.04 -0.46 0.01 0.00 -2.44 0.00 0.00 57.07 54.22 2ole s TYR 700 Cb -0.14 -1.44 0.03 0.00 0.35 0.00 0.00 41.96 40.76 2ole s TYR 700 CO 0.03 -0.07 -0.16 -1.17 -1.34 0.00 0.00 175.55 172.85 2ole s LEU 701 N -0.50 2.24 -0.17 6.97 0.20 -0.51 -1.16 118.68 125.75 2ole s LEU 701 Ca 0.07 -0.76 -0.03 0.00 0.69 0.00 0.00 54.13 54.11 2ole s LEU 701 Cb -0.10 -1.38 -0.02 0.00 -0.43 0.00 0.00 46.19 44.26 2ole s LEU 701 CO -0.00 -0.06 -0.07 -0.22 -0.29 0.00 0.00 176.35 175.71 2ole s LEU 702 N 1.32 2.96 -0.01 -0.68 0.20 -0.82 -1.40 118.68 120.26 2ole s LEU 702 Ca 0.02 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.59 2ole s LEU 702 Cb -0.14 -1.71 -0.00 0.00 -0.43 0.00 0.00 46.19 43.90 2ole s LEU 702 CO -0.11 0.11 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.36 2ole s ILE 703 N 0.70 0.57 -0.14 6.68 1.01 -0.80 -1.51 121.20 127.70 2ole s ILE 703 Ca -0.03 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 2ole s ILE 703 Cb -0.15 -0.49 0.06 0.00 0.01 0.00 0.00 42.46 41.89 2ole s ILE 703 CO 0.02 0.17 0.57 -2.28 0.00 0.00 0.00 174.94 173.42 2ole s HIS 704 N -0.08 -0.58 0.14 3.97 2.46 -0.98 -0.43 115.29 119.80 2ole s HIS 704 Ca 0.02 1.25 -0.26 0.00 0.47 0.00 0.00 55.06 56.54 2ole s HIS 704 Cb -0.04 0.26 -0.07 0.00 -0.13 0.00 0.00 32.58 32.59 2ole s HIS 704 CO -0.00 -0.41 0.78 0.20 -2.47 0.00 0.00 174.74 172.84 2ole s GLY 705 N -0.37 2.91 0.46 1.59 0.00 -1.26 -1.63 107.32 109.01 2ole s GLY 705 Ca -0.05 0.36 0.26 0.00 0.00 0.00 0.00 44.72 45.29 2ole s GLY 705 CO 0.04 0.94 1.78 -0.91 0.00 0.00 0.00 173.10 174.95 2ole h THR 706 N 3.50 0.23 -0.82 0.90 1.35 -1.06 -3.07 112.91 113.94 2ole h THR 706 Ca -0.46 -0.99 -0.40 0.00 -0.55 0.00 0.00 66.41 64.01 2ole h THR 706 Cb 1.21 1.82 -0.24 0.00 -1.73 0.00 0.00 68.15 69.20 2ole h THR 706 CO 0.67 0.11 0.44 0.00 -0.25 0.00 0.00 175.52 176.49 2ole n ALA 707 N -2.14 5.17 -2.15 6.62 0.00 -0.43 -4.68 120.51 122.91 2ole n ALA 707 Ca 0.02 -2.89 -0.43 0.00 0.00 0.00 0.00 53.44 50.14 2ole n ALA 707 Cb 0.45 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2ole n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ole s ASP 708 N -1.56 6.17 0.07 0.00 -1.08 -1.16 -4.31 116.67 114.80 2ole s ASP 708 Ca 0.54 1.23 0.26 0.00 -0.52 0.00 0.00 52.55 54.05 2ole s ASP 708 Cb 0.46 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 40.02 2ole s ASP 708 CO 0.09 -1.50 1.53 -0.90 0.52 0.00 0.00 175.17 174.91 2ole n ASP 709 N 9.30 0.52 -0.00 -0.34 5.75 -1.26 -3.90 116.55 126.62 2ole n ASP 709 Ca 0.20 0.14 -0.00 0.00 -0.01 0.00 0.00 54.79 55.12 2ole n ASP 709 Cb 0.47 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2ole n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2ole n ASN 710 N -1.83 0.09 -4.26 -1.12 2.85 -1.26 -4.73 115.26 105.00 2ole n ASN 710 Ca 0.05 0.11 -0.44 0.00 -0.11 0.00 0.00 54.58 54.20 2ole n ASN 710 Cb 0.39 -0.51 -0.06 0.00 1.24 0.00 0.00 39.78 40.84 2ole n ASN 710 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2ole s VAL 711 N -1.08 4.83 0.25 3.44 1.01 -1.26 -4.83 120.40 122.77 2ole s VAL 711 Ca -0.01 -2.06 -0.30 0.00 0.00 0.00 0.00 61.98 59.61 2ole s VAL 711 Cb 0.00 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 32.15 2ole s VAL 711 CO 0.02 -0.89 1.21 1.41 0.00 0.00 0.00 175.10 176.85 2ole n HIS 712 N 4.55 1.70 -0.38 5.22 8.25 -1.25 -4.74 115.22 128.56 2ole n HIS 712 Ca -0.01 0.59 0.38 0.00 -0.26 0.00 0.00 57.72 58.42 2ole n HIS 712 Cb 0.42 -2.35 0.76 0.00 1.12 0.00 0.00 29.99 29.94 2ole n HIS 712 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2ole h PHE 713 N 3.07 0.00 -0.99 4.41 3.57 -1.78 0.22 116.94 125.44 2ole h PHE 713 Ca -0.43 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.35 2ole h PHE 713 Cb 1.31 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.87 2ole h PHE 713 CO 0.52 0.00 0.04 0.37 -2.23 0.00 0.00 178.31 177.01 2ole h GLN 714 N 0.00 0.01 -0.22 1.11 4.15 -1.94 0.15 115.11 118.36 2ole h GLN 714 Ca 0.63 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.05 2ole h GLN 714 Cb 2.56 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 30.24 2ole h GLN 714 CO -0.01 0.00 0.14 1.96 -1.93 0.00 0.00 178.83 179.00 2ole h GLN 715 N 0.01 0.28 0.00 1.69 4.20 -0.87 -0.13 115.11 120.28 2ole h GLN 715 Ca 0.61 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 59.20 2ole h GLN 715 Cb 1.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2ole h GLN 715 CO -0.92 0.18 -0.49 0.77 -0.67 0.00 0.00 178.83 177.70 2ole h SER 716 N 0.29 0.00 -0.45 1.46 0.02 -1.38 -2.86 113.55 110.62 2ole h SER 716 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2ole h SER 716 Cb -0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2ole h SER 716 CO -0.03 0.49 0.21 0.00 -1.14 0.00 0.00 176.83 176.37 2ole h ALA 717 N 1.51 1.45 0.00 3.77 0.00 0.40 -1.16 119.26 125.23 2ole h ALA 717 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2ole h ALA 717 Cb 1.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ole h ALA 717 CO 0.06 0.43 -0.68 1.96 0.00 0.00 0.00 179.25 181.03 2ole h GLN 718 N 0.70 0.00 0.01 0.00 1.08 -0.96 -2.26 115.11 113.68 2ole h GLN 718 Ca 0.17 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2ole h GLN 718 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2ole h GLN 718 CO -0.02 0.68 -0.00 0.82 -0.95 0.00 0.00 178.83 179.35 2ole h ILE 719 N 0.00 1.34 -0.92 2.54 2.04 -1.16 -2.09 117.51 119.26 2ole h ILE 719 Ca -0.01 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.85 2ole h ILE 719 Cb 1.37 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 2ole h ILE 719 CO 0.09 0.27 0.60 0.77 0.00 0.00 0.00 178.15 179.88 2ole h SER 720 N -0.45 1.02 -0.11 1.72 4.64 -1.26 -0.44 113.55 118.67 2ole h SER 720 Ca -0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2ole h SER 720 Cb 0.44 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2ole h SER 720 CO 0.00 0.72 -0.08 0.50 -0.87 0.00 0.00 176.83 177.10 2ole h LYS 721 N 1.19 0.42 -0.03 4.77 3.64 -1.38 0.62 116.57 125.80 2ole h LYS 721 Ca 0.35 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 59.46 2ole h LYS 721 Cb -0.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2ole h LYS 721 CO -0.10 0.51 -0.76 0.00 -2.27 0.00 0.00 179.45 176.83 2ole h ALA 722 N 1.53 0.65 -0.23 5.00 0.00 -0.61 -2.31 119.26 123.28 2ole h ALA 722 Ca 0.08 -0.64 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 2ole h ALA 722 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ole h ALA 722 CO 0.02 0.83 -0.62 -0.07 0.00 0.00 0.00 179.25 179.41 2ole h LEU 723 N 0.15 0.89 -0.68 0.00 3.38 -0.45 -3.08 115.31 115.53 2ole h LEU 723 Ca -0.03 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 2ole h LEU 723 Cb 1.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2ole h LEU 723 CO 0.12 1.30 0.32 0.58 0.09 0.00 0.00 178.44 180.84 2ole h VAL 724 N 0.58 1.23 0.00 1.22 2.07 -0.87 -2.13 116.25 118.35 2ole h VAL 724 Ca -0.01 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2ole h VAL 724 Cb 1.22 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2ole h VAL 724 CO 0.13 0.27 -0.02 0.44 0.02 0.00 0.00 177.57 178.41 2ole h ASP 725 N 0.94 0.00 -0.20 0.57 3.32 -1.33 -1.62 116.42 118.10 2ole h ASP 725 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2ole h ASP 725 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2ole h ASP 725 CO -0.03 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.84 2ole n VAL 726 N -3.81 0.38 -2.80 -1.35 0.24 -1.08 -5.01 118.33 104.90 2ole n VAL 726 Ca -0.03 -0.69 -0.09 0.00 -2.04 0.00 0.00 64.34 61.49 2ole n VAL 726 Cb 0.11 1.02 0.04 0.00 -1.47 0.00 0.00 33.84 33.54 2ole n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ole n GLY 727 N 0.93 0.10 3.50 7.63 0.00 -0.61 -4.99 105.19 111.76 2ole n GLY 727 Ca 0.12 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2ole n GLY 727 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ole s VAL 728 N -3.17 3.63 0.32 1.61 0.11 -0.86 -5.04 120.40 116.99 2ole s VAL 728 Ca 0.09 -0.47 -0.17 0.00 -2.93 0.00 0.00 61.98 58.49 2ole s VAL 728 Cb -0.04 -2.54 -0.09 0.00 -1.53 0.00 0.00 36.38 32.18 2ole s VAL 728 CO 0.35 0.54 0.77 -0.62 -3.33 0.00 0.00 175.10 172.82 2ole s ASP 729 N -0.07 6.88 0.32 3.54 2.15 -1.26 -4.60 116.67 123.63 2ole s ASP 729 Ca 0.00 1.39 -0.19 0.00 0.43 0.00 0.00 52.55 54.18 2ole s ASP 729 Cb -0.13 -2.41 0.04 0.00 -0.30 0.00 0.00 42.92 40.11 2ole s ASP 729 CO 0.03 -0.18 0.76 0.72 -0.17 0.00 0.00 175.17 176.33 2ole s PHE 730 N -1.91 -0.06 0.13 -5.34 -0.71 -1.26 -4.72 117.98 104.12 2ole s PHE 730 Ca 0.53 -0.49 0.06 0.00 -1.04 0.00 0.00 56.93 55.98 2ole s PHE 730 Cb -0.12 0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 2ole s PHE 730 CO 0.18 -1.37 0.02 -0.65 -1.34 0.00 0.00 175.22 172.06 2ole s GLN 731 N -3.22 2.56 0.13 1.99 -1.52 -0.31 -5.02 119.66 114.27 2ole s GLN 731 Ca 0.13 -0.93 -0.10 0.00 -1.95 0.00 0.00 55.36 52.51 2ole s GLN 731 Cb -0.06 -2.50 -0.00 0.00 -0.22 0.00 0.00 33.01 30.24 2ole s GLN 731 CO 0.09 0.50 0.26 0.00 -0.25 0.00 0.00 175.29 175.89 2ole s ALA 732 N -1.53 -0.18 -0.25 6.09 0.00 -1.26 -1.94 121.76 122.69 2ole s ALA 732 Ca 0.27 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 2ole s ALA 732 Cb -0.11 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.81 2ole s ALA 732 CO 0.19 -0.60 0.59 1.41 0.00 0.00 0.00 175.76 177.35 2ole s MET 733 N -3.91 0.56 0.14 0.00 1.75 -0.57 -4.95 119.30 112.31 2ole s MET 733 Ca 0.11 1.17 0.05 0.00 -1.25 0.00 0.00 55.69 55.77 2ole s MET 733 Cb 0.04 0.32 -0.04 0.00 2.84 0.00 0.00 34.83 37.98 2ole s MET 733 CO -0.05 -0.18 0.09 1.67 -0.65 0.00 0.00 175.02 175.90 2ole s TRP 734 N 2.03 3.11 -0.28 4.11 -2.14 -1.26 -2.31 118.94 122.19 2ole s TRP 734 Ca -0.08 -0.01 0.03 0.00 2.66 0.00 0.00 56.10 58.71 2ole s TRP 734 Cb -0.08 -1.53 0.07 0.00 -3.10 0.00 0.00 33.47 28.83 2ole s TRP 734 CO -0.17 0.52 -0.06 0.71 -2.66 0.00 0.00 176.95 175.28 2ole s TYR 735 N -1.61 3.41 0.08 1.66 2.02 -0.65 -4.93 117.35 117.33 2ole s TYR 735 Ca 0.30 -2.50 -0.33 0.00 -0.37 0.00 0.00 57.07 54.16 2ole s TYR 735 Cb -0.11 -2.22 -0.12 0.00 -0.40 0.00 0.00 41.96 39.11 2ole s TYR 735 CO 0.22 -0.90 1.76 2.41 -1.57 0.00 0.00 175.55 177.47 2ole n THR 736 N 4.39 0.29 -0.88 -0.71 -1.04 -1.26 -1.11 114.28 113.95 2ole n THR 736 Ca -0.09 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2ole n THR 736 Cb 0.42 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2ole n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2ole n ASP 737 N 5.09 -3.75 -4.88 8.00 8.00 -1.26 -4.87 116.55 122.89 2ole n ASP 737 Ca 0.19 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 2ole n ASP 737 Cb 0.32 -2.60 -0.05 0.00 -0.02 0.00 0.00 41.12 38.77 2ole n ASP 737 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ole s GLU 738 N -1.34 3.78 0.00 -1.24 0.41 -1.02 -4.59 118.70 114.70 2ole s GLU 738 Ca 0.00 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 2ole s GLU 738 Cb 0.00 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2ole s GLU 738 CO 0.00 0.31 0.00 -0.40 -0.49 0.00 0.00 175.26 174.68 2ole n ASP 739 N -0.21 0.00 0.32 -0.19 5.68 -1.26 -1.31 116.55 119.58 2ole n ASP 739 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.49 2ole n ASP 739 Cb 0.52 0.00 1.04 0.00 -1.14 0.00 0.00 41.12 41.54 2ole n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2ole h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.91 -2.67 115.15 112.68 2ole h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2ole h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2ole h HIS 740 CO 0.00 0.01 -1.07 0.41 -0.00 0.00 0.00 177.93 177.28 2ole n GLY 741 N -0.83 -1.18 4.12 5.26 0.00 -1.26 -4.95 105.19 106.35 2ole n GLY 741 Ca -0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2ole n GLY 741 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ole n ILE 742 N -1.95 -1.60 0.29 -0.61 5.41 -1.00 -4.84 119.36 115.06 2ole n ILE 742 Ca 0.02 -0.50 0.08 0.00 1.00 0.00 0.00 62.75 63.35 2ole n ILE 742 Cb 0.44 -1.43 0.12 0.00 -0.71 0.00 0.00 39.64 38.05 2ole n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ole n ALA 743 N -4.51 2.38 -1.30 -1.39 0.00 -1.26 -3.46 120.51 110.98 2ole n ALA 743 Ca -0.21 -0.84 -0.33 0.00 0.00 0.00 0.00 53.44 52.06 2ole n ALA 743 Cb 0.58 -0.54 0.09 0.00 0.00 0.00 0.00 19.45 19.58 2ole n ALA 743 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ole s SER 744 N -1.15 4.29 0.17 0.00 1.04 -1.26 -4.70 113.70 112.09 2ole s SER 744 Ca 0.23 2.19 -0.21 0.00 0.48 0.00 0.00 55.95 58.64 2ole s SER 744 Cb 0.14 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.79 2ole s SER 744 CO 0.20 -2.19 1.61 -1.28 0.98 0.00 0.00 173.24 172.56 2ole h SER 745 N -0.50 -0.92 -0.19 7.02 0.87 -1.99 0.93 113.55 118.77 2ole h SER 745 Ca -0.46 0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.12 2ole h SER 745 Cb 1.27 0.46 -0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2ole h SER 745 CO 0.50 -0.28 -0.48 0.71 -0.53 0.00 0.00 176.83 176.75 2ole h THR 746 N -0.19 1.29 -0.49 2.23 1.35 -1.98 -2.34 112.91 112.78 2ole h THR 746 Ca 0.20 -1.67 -0.13 0.00 -0.55 0.00 0.00 66.41 64.26 2ole h THR 746 Cb 0.50 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2ole h THR 746 CO -0.54 0.54 -0.19 0.00 -0.25 0.00 0.00 175.52 175.08 2ole h ALA 747 N 0.86 0.73 -0.41 6.62 0.00 -1.76 -1.12 119.26 124.17 2ole h ALA 747 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2ole h ALA 747 Cb 1.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2ole h ALA 747 CO 0.10 0.67 0.23 1.25 0.00 0.00 0.00 179.25 181.50 2ole h HIS 748 N 0.86 0.43 -0.60 0.00 2.76 -0.80 -0.58 115.15 117.23 2ole h HIS 748 Ca 0.12 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 2ole h HIS 748 Cb 0.76 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2ole h HIS 748 CO 0.05 0.24 -0.01 1.96 -1.30 0.00 0.00 177.93 178.87 2ole h GLN 749 N 0.46 1.06 -0.39 5.26 4.20 -1.23 -2.97 115.11 121.51 2ole h GLN 749 Ca 0.17 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 2ole h GLN 749 Cb 0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2ole h GLN 749 CO -0.09 1.04 -0.28 1.25 -0.67 0.00 0.00 178.83 180.07 2ole h HIS 750 N 0.97 1.03 -0.42 2.96 2.76 -0.92 -2.03 115.15 119.50 2ole h HIS 750 Ca 0.17 -0.28 -0.12 0.00 -2.20 0.00 0.00 60.37 57.93 2ole h HIS 750 Cb 0.57 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2ole h HIS 750 CO 0.04 1.08 -0.22 0.97 -1.30 0.00 0.00 177.93 178.50 2ole h ILE 751 N 0.68 1.27 -0.16 6.26 2.10 -1.10 -0.57 117.51 126.00 2ole h ILE 751 Ca 0.07 -1.36 -0.16 0.00 1.08 0.00 0.00 64.86 64.49 2ole h ILE 751 Cb 0.86 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 2ole h ILE 751 CO 0.08 0.46 -0.59 1.88 -1.08 0.00 0.00 178.15 178.90 2ole h TYR 752 N 0.75 0.65 -0.19 2.19 0.05 -1.54 -0.08 116.97 118.80 2ole h TYR 752 Ca 0.10 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 2ole h TYR 752 Cb 0.76 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2ole h TYR 752 CO 0.04 0.97 0.06 1.15 -1.05 0.00 0.00 178.16 179.34 2ole h THR 753 N 0.39 1.19 -0.50 -2.88 2.02 -1.24 0.89 112.91 112.77 2ole h THR 753 Ca -0.00 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2ole h THR 753 Cb 1.13 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2ole h THR 753 CO 0.11 0.19 0.31 -0.74 0.37 0.00 0.00 175.52 175.75 2ole h HIS 754 N 0.14 0.65 -0.12 3.16 -0.00 -0.92 -1.67 115.15 116.39 2ole h HIS 754 Ca 0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.33 2ole h HIS 754 Cb 0.24 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2ole h HIS 754 CO 0.00 0.45 -0.37 0.52 -0.00 0.00 0.00 177.93 178.53 2ole h MET 755 N 0.67 0.25 -0.45 5.26 2.07 -0.89 -2.68 114.93 119.15 2ole h MET 755 Ca 0.18 -0.11 -0.04 0.00 -2.07 0.00 0.00 59.70 57.66 2ole h MET 755 Cb -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.68 2ole h MET 755 CO -0.03 0.59 0.11 0.77 1.07 0.00 0.00 176.91 179.42 2ole h SER 756 N 0.21 0.69 -1.00 1.22 0.02 -0.06 -0.74 113.55 113.89 2ole h SER 756 Ca 0.02 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2ole h SER 756 Cb 0.76 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2ole h SER 756 CO 0.06 0.74 0.66 0.45 -1.14 0.00 0.00 176.83 177.59 2ole h HIS 757 N 0.60 1.23 -0.46 3.45 3.86 -1.19 -1.71 115.15 120.92 2ole h HIS 757 Ca 0.14 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 2ole h HIS 757 Cb 0.32 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2ole h HIS 757 CO 0.02 0.71 0.08 0.35 0.86 0.00 0.00 177.93 179.94 2ole h PHE 758 N 1.26 0.81 -0.06 2.45 3.57 -1.08 -1.85 116.94 122.04 2ole h PHE 758 Ca 0.40 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2ole h PHE 758 Cb 0.01 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2ole h PHE 758 CO -0.00 0.75 -0.02 0.82 -2.23 0.00 0.00 178.31 177.64 2ole h ILE 759 N 0.63 1.30 -0.54 1.41 1.08 -0.81 -2.03 117.51 118.55 2ole h ILE 759 Ca 0.14 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.69 2ole h ILE 759 Cb 0.38 1.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2ole h ILE 759 CO 0.01 0.26 0.36 0.11 -0.69 0.00 0.00 178.15 178.20 2ole h LYS 760 N -0.24 0.67 -0.13 2.37 1.57 -1.31 -0.78 116.57 118.72 2ole h LYS 760 Ca 0.01 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2ole h LYS 760 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ole h LYS 760 CO 0.01 0.44 -0.35 0.37 -0.57 0.00 0.00 179.45 179.35 2ole h GLN 761 N 0.69 0.47 -0.01 3.15 -0.00 -1.29 0.39 115.11 118.51 2ole h GLN 761 Ca 0.21 -0.33 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 2ole h GLN 761 Cb -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 2ole h GLN 761 CO -0.05 0.95 -0.16 0.00 0.00 0.00 0.00 178.83 179.57 2ole n PHE 763 N -4.35 0.47 1.28 0.00 3.72 -0.33 -5.01 117.46 113.24 2ole n PHE 763 Ca -0.02 0.16 0.13 0.00 -0.05 0.00 0.00 57.45 57.67 2ole n PHE 763 Cb 0.23 -1.02 0.34 0.00 -0.94 0.00 0.00 39.48 38.09 2ole n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14