#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 -2.11 -1.89 -1.46 1.74 -1.26 -4.97 116.66 106.70 2ole n ARG 40 Ca 0.00 1.69 -0.15 0.00 -0.77 0.00 0.00 57.85 58.62 2ole n ARG 40 Cb 0.00 -2.49 0.08 0.00 -1.02 0.00 0.00 32.46 29.02 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 -3.19 0.14 -4.65 5.56 0.00 -1.26 -4.87 118.16 109.88 2ole n LYS 41 Ca -0.03 -1.78 -0.29 0.00 -0.00 0.00 0.00 58.31 56.21 2ole n LYS 41 Cb 0.35 -0.44 -0.10 0.00 -0.00 0.00 0.00 35.03 34.84 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 -1.94 1.52 -0.57 0.58 -4.23 -1.26 -1.33 115.64 108.41 2ole s THR 42 Ca 0.43 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.70 2ole s THR 42 Cb -0.02 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.23 2ole s THR 42 CO 0.29 0.00 0.98 -0.47 -0.54 0.00 0.00 174.62 174.88 2ole s TYR 43 N -2.86 2.75 0.71 3.99 5.04 -1.26 -4.87 117.35 120.85 2ole s TYR 43 Ca 0.23 -0.03 -0.06 0.00 -2.44 0.00 0.00 57.07 54.77 2ole s TYR 43 Cb 0.06 -4.15 0.07 0.00 0.35 0.00 0.00 41.96 38.29 2ole s TYR 43 CO 0.12 -1.43 1.02 0.95 -1.34 0.00 0.00 175.55 174.87 2ole s THR 44 N 4.11 2.27 0.28 4.34 -4.23 -1.26 -4.01 115.64 117.13 2ole s THR 44 Ca 0.31 -0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2ole s THR 44 Cb -0.12 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 70.95 2ole s THR 44 CO 0.19 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.41 2ole h LEU 45 N -0.62 0.94 -1.09 4.79 5.85 -1.95 -1.63 115.31 121.61 2ole h LEU 45 Ca -0.44 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 2ole h LEU 45 Cb 1.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2ole h LEU 45 CO 0.58 0.77 -0.38 0.74 -0.34 0.00 0.00 178.44 179.81 2ole h THR 46 N 1.06 1.29 -0.29 1.05 2.02 -1.98 0.61 112.91 116.66 2ole h THR 46 Ca 0.27 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2ole h THR 46 Cb 0.04 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2ole h THR 46 CO -0.04 0.41 -0.05 0.44 0.37 0.00 0.00 175.52 176.65 2ole h ASP 47 N 0.12 0.43 -0.00 4.18 3.45 -1.67 0.18 116.42 123.10 2ole h ASP 47 Ca 0.01 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2ole h ASP 47 Cb 0.73 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2ole h ASP 47 CO 0.05 0.54 -0.03 0.22 -1.57 0.00 0.00 179.24 178.45 2ole h TYR 48 N 0.44 0.03 -0.13 4.55 3.20 -0.99 -1.42 116.97 122.65 2ole h TYR 48 Ca 0.09 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2ole h TYR 48 Cb 0.37 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2ole h TYR 48 CO 0.01 0.78 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.86 2ole h LEU 49 N -0.73 0.29 -1.68 2.82 3.38 -0.83 -3.17 115.31 115.40 2ole h LEU 49 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ole h LEU 49 Cb 0.79 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ole h LEU 49 CO 0.01 0.65 0.00 0.29 0.09 0.00 0.00 178.44 179.48 2ole n LYS 50 N -4.05 2.15 -3.55 1.13 4.76 0.61 -4.99 118.16 114.22 2ole n LYS 50 Ca -0.01 -1.68 -0.23 0.00 -2.87 0.00 0.00 58.31 53.51 2ole n LYS 50 Cb 0.46 -1.47 0.08 0.00 -1.84 0.00 0.00 35.03 32.26 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 1.02 -6.27 0.22 4.39 4.13 -0.58 -4.91 115.26 113.26 2ole n ASN 51 Ca 0.16 -0.52 0.06 0.00 1.68 0.00 0.00 54.58 55.96 2ole n ASN 51 Cb 0.53 -4.90 0.49 0.00 -1.54 0.00 0.00 39.78 34.36 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 -2.61 1.02 -3.61 3.41 1.35 -1.71 -3.37 112.91 107.38 2ole h THR 52 Ca -0.55 -0.92 -0.68 0.00 -0.55 0.00 0.00 66.41 63.71 2ole h THR 52 Cb 1.36 1.52 -0.35 0.00 -1.73 0.00 0.00 68.15 68.95 2ole h THR 52 CO 0.54 0.25 -0.63 -0.31 -0.25 0.00 0.00 175.52 175.12 2ole s TYR 53 N -4.27 3.52 -0.11 4.73 2.02 -1.26 -5.11 117.35 116.87 2ole s TYR 53 Ca -0.03 -2.36 -0.06 0.00 -0.37 0.00 0.00 57.07 54.26 2ole s TYR 53 Cb 0.14 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 2ole s TYR 53 CO 0.68 -0.92 0.12 0.50 -1.57 0.00 0.00 175.55 174.36 2ole s ARG 54 N 1.13 3.36 -0.07 -0.62 3.52 -1.26 -5.06 118.95 119.96 2ole s ARG 54 Ca 0.04 -0.19 -0.23 0.00 -0.13 0.00 0.00 55.73 55.22 2ole s ARG 54 Cb -0.21 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 2ole s ARG 54 CO -0.04 0.76 0.69 -0.51 -0.81 0.00 0.00 175.30 175.40 2ole s LEU 55 N -1.07 4.31 0.31 -0.88 1.43 -1.26 -4.78 118.68 116.75 2ole s LEU 55 Ca 0.16 1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 2ole s LEU 55 Cb -0.12 -3.07 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 2ole s LEU 55 CO 0.05 -0.12 0.78 -0.54 0.23 0.00 0.00 176.35 176.75 2ole s LYS 56 N 0.81 4.15 0.26 1.70 1.02 -1.26 -5.07 119.74 121.35 2ole s LYS 56 Ca 0.37 0.85 0.00 0.00 0.02 0.00 0.00 55.97 57.21 2ole s LYS 56 Cb -0.18 -2.54 -0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2ole s LYS 56 CO 0.18 0.20 0.02 1.28 -0.92 0.00 0.00 175.35 176.11 2ole n LEU 57 N -0.04 0.00 -2.84 3.17 4.77 -1.26 -4.90 117.00 115.90 2ole n LEU 57 Ca 0.02 -1.69 -0.10 0.00 -0.03 0.00 0.00 56.01 54.22 2ole n LEU 57 Cb 0.52 0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2ole n LEU 57 CO 0.41 -0.24 0.09 0.00 -1.33 0.00 0.00 177.39 176.33 2ole n TYR 58 N -0.64 -2.96 -2.77 -1.77 4.19 -1.26 -4.97 117.16 106.98 2ole n TYR 58 Ca -0.10 -1.98 -0.43 0.00 3.31 0.00 0.00 57.90 58.71 2ole n TYR 58 Cb 0.34 1.24 -0.03 0.00 0.49 0.00 0.00 39.34 41.38 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 -1.03 6.69 0.35 2.98 0.01 -1.26 -5.02 113.70 116.42 2ole s SER 59 Ca 0.32 0.59 0.09 0.00 1.31 0.00 0.00 55.95 58.26 2ole s SER 59 Cb 0.17 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2ole s SER 59 CO -0.19 -0.90 0.03 -1.48 0.41 0.00 0.00 173.24 171.11 2ole s LEU 60 N 3.59 2.99 -0.14 2.44 0.05 -1.26 -4.47 118.68 121.89 2ole s LEU 60 Ca 0.40 -1.01 -0.03 0.00 0.05 0.00 0.00 54.13 53.54 2ole s LEU 60 Cb -0.11 -1.35 0.05 0.00 -2.05 0.00 0.00 46.19 42.72 2ole s LEU 60 CO 0.20 -0.27 0.04 -0.60 -0.55 0.00 0.00 176.35 175.17 2ole s ARG 61 N -3.73 0.40 0.17 1.48 3.00 -0.82 -4.92 118.95 114.52 2ole s ARG 61 Ca 0.35 -0.10 -0.31 0.00 -1.00 0.00 0.00 55.73 54.68 2ole s ARG 61 Cb 0.01 -1.54 -0.09 0.00 0.00 0.00 0.00 34.95 33.33 2ole s ARG 61 CO 0.20 -0.52 1.44 -1.58 0.00 0.00 0.00 175.30 174.84 2ole s TRP 62 N 2.00 3.14 -0.81 5.12 0.52 -1.26 -0.47 118.94 127.19 2ole s TRP 62 Ca 0.02 0.91 0.08 0.00 0.02 0.00 0.00 56.10 57.12 2ole s TRP 62 Cb -0.15 -3.77 0.02 0.00 -1.15 0.00 0.00 33.47 28.42 2ole s TRP 62 CO -0.07 -2.69 0.62 0.44 0.02 0.00 0.00 176.95 175.28 2ole n ILE 63 N 3.43 0.00 -2.22 2.03 -5.35 -0.82 -4.92 119.36 111.51 2ole n ILE 63 Ca 0.10 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2ole n ILE 63 Cb 0.41 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 -0.00 0.00 -0.56 7.28 3.41 -1.22 -4.98 113.62 117.55 2ole n SER 64 Ca 0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2ole n SER 64 Cb 0.17 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.00 2.00 0.00 4.04 2.03 -1.26 -2.08 116.55 121.28 2ole n ASP 65 Ca 0.00 -1.51 0.00 0.00 0.52 0.00 0.00 54.79 53.80 2ole n ASP 65 Cb 0.00 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 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 0.23 0.00 -4.14 -0.67 -0.00 -1.26 -4.49 115.22 104.88 2ole n HIS 66 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.75 2ole n HIS 66 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.35 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 -0.62 0.76 0.05 -0.41 2.02 -1.26 -0.91 118.70 118.32 2ole s GLU 67 Ca 0.00 -1.29 -0.08 0.00 0.02 0.00 0.00 54.97 53.62 2ole s GLU 67 Cb 0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 34.13 34.17 2ole s GLU 67 CO 0.00 -0.05 0.16 1.52 0.02 0.00 0.00 175.26 176.91 2ole s TYR 68 N -3.72 0.12 0.09 1.61 -0.85 -0.89 -1.94 117.35 111.77 2ole s TYR 68 Ca 0.10 -0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.23 2ole s TYR 68 Cb 0.06 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 2ole s TYR 68 CO -0.07 -0.43 0.28 -0.51 -1.52 0.00 0.00 175.55 173.31 2ole s LEU 69 N -2.22 4.32 -0.27 -3.49 1.43 0.38 0.25 118.68 119.09 2ole s LEU 69 Ca -0.03 0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2ole s LEU 69 Cb -0.00 -3.11 0.09 0.00 0.03 0.00 0.00 46.19 43.20 2ole s LEU 69 CO -0.05 0.12 0.12 -0.47 0.23 0.00 0.00 176.35 176.30 2ole s TYR 70 N -1.57 0.44 0.09 0.29 5.04 0.63 -1.95 117.35 120.32 2ole s TYR 70 Ca 0.37 -0.85 -0.31 0.00 -2.44 0.00 0.00 57.07 53.85 2ole s TYR 70 Cb -0.13 -0.93 -0.09 0.00 0.35 0.00 0.00 41.96 41.16 2ole s TYR 70 CO 0.26 -0.77 1.76 0.15 -1.34 0.00 0.00 175.55 175.61 2ole s LYS 71 N 2.06 4.16 -0.50 4.97 1.02 -1.26 -2.04 119.74 128.15 2ole s LYS 71 Ca 0.07 2.48 0.06 0.00 0.02 0.00 0.00 55.97 58.61 2ole s LYS 71 Cb -0.16 -3.64 0.37 0.00 -0.52 0.00 0.00 37.83 33.88 2ole s LYS 71 CO -0.30 -0.80 0.97 0.94 -0.92 0.00 0.00 175.35 175.24 2ole n GLN 72 N 5.79 2.94 0.00 1.68 7.27 0.11 -4.97 117.38 130.20 2ole n GLN 72 Ca 0.17 -4.52 0.00 0.00 0.07 0.00 0.00 57.00 52.72 2ole n GLN 72 Cb 0.39 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.91 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 -2.97 120.64 121.98 2ole n GLU 73 Ca 0.31 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2ole n GLU 73 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 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 -4.98 115.26 112.68 2ole n ASN 74 Ca 0.00 0.44 -0.24 0.00 1.68 0.00 0.00 54.58 56.45 2ole n ASN 74 Cb 0.00 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 37.76 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 -2.69 5.39 -0.26 6.41 2.20 -1.16 -4.05 114.94 120.79 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 -1.35 -0.04 0.00 -2.00 0.00 0.00 41.25 37.86 2ole s ASN 75 CO 0.00 0.03 0.12 -0.51 -2.94 0.00 0.00 177.10 173.79 2ole s ILE 76 N -1.93 4.72 0.24 0.54 2.07 -0.96 0.06 121.20 125.95 2ole s ILE 76 Ca 0.31 -0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.59 2ole s ILE 76 Cb -0.09 -3.22 -0.04 0.00 0.13 0.00 0.00 42.46 39.24 2ole s ILE 76 CO 0.23 0.31 0.21 -0.76 -1.91 0.00 0.00 174.94 173.02 2ole s LEU 77 N 1.61 3.88 -0.09 8.50 1.43 -0.87 -1.15 118.68 132.00 2ole s LEU 77 Ca 0.06 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2ole s LEU 77 Cb -0.15 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2ole s LEU 77 CO 0.06 -0.03 -0.18 0.54 0.23 0.00 0.00 176.35 176.97 2ole s VAL 78 N -2.05 2.62 0.04 -1.59 0.11 -0.76 -0.26 120.40 118.50 2ole s VAL 78 Ca 0.33 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 2ole s VAL 78 Cb -0.08 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.69 2ole s VAL 78 CO 0.25 0.55 -0.13 -0.36 -3.33 0.00 0.00 175.10 172.09 2ole s PHE 79 N 0.04 2.70 -0.40 1.54 0.40 0.14 -2.00 117.98 120.41 2ole s PHE 79 Ca -0.07 -0.16 -0.18 0.00 -0.60 0.00 0.00 56.93 55.91 2ole s PHE 79 Cb -0.15 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.89 2ole s PHE 79 CO 0.05 0.33 0.51 1.21 0.70 0.00 0.00 175.22 178.02 2ole s ASN 80 N -1.61 6.26 0.26 1.36 3.84 -0.59 -2.10 114.94 122.36 2ole s ASN 80 Ca 0.17 -0.37 -0.03 0.00 0.21 0.00 0.00 52.86 52.84 2ole s ASN 80 Cb -0.11 -2.26 0.44 0.00 -0.55 0.00 0.00 41.25 38.77 2ole s ASN 80 CO 0.08 -0.59 1.82 0.00 -2.79 0.00 0.00 177.10 175.62 2ole h ALA 81 N 8.68 1.27 -0.03 1.71 0.00 -1.36 0.27 119.26 129.80 2ole h ALA 81 Ca -0.27 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2ole h ALA 81 Cb 1.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2ole h ALA 81 CO 0.81 0.15 -0.07 1.49 0.00 0.00 0.00 179.25 181.63 2ole h GLU 82 N 0.86 -0.10 0.00 0.00 4.57 -1.94 -3.35 114.58 114.63 2ole h GLU 82 Ca 0.43 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2ole h GLU 82 Cb 0.38 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2ole h GLU 82 CO -0.25 -0.07 -1.62 0.66 -1.18 0.00 0.00 179.01 176.55 2ole n TYR 83 N -5.19 0.00 -0.44 0.92 4.02 -1.18 -5.02 117.16 110.27 2ole n TYR 83 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2ole n TYR 83 Cb 0.12 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 1.76 0.72 3.77 2.72 0.00 0.93 -5.06 105.19 110.04 2ole n GLY 84 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.94 6.65 0.49 1.61 4.22 -1.26 -4.70 114.94 119.01 2ole s ASN 85 Ca 0.00 2.28 0.02 0.00 -2.14 0.00 0.00 52.86 53.01 2ole s ASN 85 Cb 0.00 -2.61 -0.01 0.00 1.28 0.00 0.00 41.25 39.91 2ole s ASN 85 CO 0.00 -0.58 0.04 -0.94 -2.04 0.00 0.00 177.10 173.57 2ole s SER 86 N -1.19 3.83 -0.09 3.54 1.04 -1.26 -1.54 113.70 118.03 2ole s SER 86 Ca 0.56 -1.68 -0.21 0.00 0.48 0.00 0.00 55.95 55.10 2ole s SER 86 Cb -0.29 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2ole s SER 86 CO 0.37 -0.90 0.49 -0.44 0.98 0.00 0.00 173.24 173.73 2ole s SER 87 N -3.82 -0.45 -0.14 7.02 0.01 -0.85 -4.99 113.70 110.49 2ole s SER 87 Ca 0.08 0.60 -0.29 0.00 1.31 0.00 0.00 55.95 57.65 2ole s SER 87 Cb 0.01 0.64 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2ole s SER 87 CO 0.05 -0.40 1.34 -0.69 0.41 0.00 0.00 173.24 173.95 2ole s VAL 88 N -0.73 4.14 -0.12 3.43 1.01 -1.26 -1.83 120.40 125.04 2ole s VAL 88 Ca -0.08 1.38 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2ole s VAL 88 Cb -0.03 -3.89 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 2ole s VAL 88 CO 0.05 -0.12 0.42 0.15 0.00 0.00 0.00 175.10 175.60 2ole h PHE 89 N 8.42 0.47 -3.12 5.22 3.04 -1.45 -3.47 116.94 126.04 2ole h PHE 89 Ca -0.29 -0.34 -0.25 0.00 3.98 0.00 0.00 57.97 61.07 2ole h PHE 89 Cb 1.12 -0.02 -0.33 0.00 2.56 0.00 0.00 35.95 39.29 2ole h PHE 89 CO 0.81 1.72 -0.58 -1.17 -2.02 0.00 0.00 178.31 177.07 2ole s LEU 90 N -7.23 0.32 0.50 0.59 2.96 -0.98 -5.03 118.68 109.82 2ole s LEU 90 Ca -0.22 0.38 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 2ole s LEU 90 Cb 0.06 0.44 -0.07 0.00 0.50 0.00 0.00 46.19 47.12 2ole s LEU 90 CO 0.76 -0.19 1.10 -0.70 -1.32 0.00 0.00 176.35 176.00 2ole s GLU 91 N 1.65 3.63 0.14 1.98 2.56 -1.26 -2.26 118.70 125.15 2ole s GLU 91 Ca -0.05 1.55 -0.17 0.00 0.00 0.00 0.00 54.97 56.30 2ole s GLU 91 Cb -0.12 -2.15 -0.01 0.00 2.00 0.00 0.00 34.13 33.86 2ole s GLU 91 CO -0.07 -0.60 1.79 -2.95 -0.56 0.00 0.00 175.26 172.86 2ole h ASN 92 N 1.57 0.30 0.39 -1.70 -0.00 -1.94 -2.52 115.58 111.68 2ole h ASN 92 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 2ole h ASN 92 Cb 1.24 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 39.50 2ole h ASN 92 CO 0.59 0.22 0.00 -1.54 -0.00 0.00 0.00 177.43 176.69 2ole n SER 93 N -4.91 0.32 -0.22 6.14 3.41 -1.26 -3.62 113.62 113.48 2ole n SER 93 Ca -0.01 0.60 0.25 0.00 -0.26 0.00 0.00 58.87 59.45 2ole n SER 93 Cb 0.05 -0.66 0.63 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.27 6.66 2.02 -1.83 -2.73 112.91 117.35 2ole h THR 94 Ca 0.00 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.94 2ole h THR 94 Cb 0.20 0.39 -0.12 0.00 -1.74 0.00 0.00 68.15 66.88 2ole h THR 94 CO 0.00 0.03 -0.42 0.49 0.37 0.00 0.00 175.52 175.99 2ole n PHE 95 N -4.39 0.92 0.38 3.16 3.72 -1.24 -4.82 117.46 115.20 2ole n PHE 95 Ca 0.19 -1.72 -0.19 0.00 -0.05 0.00 0.00 57.45 55.69 2ole n PHE 95 Cb 0.86 -0.37 -0.09 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.26 -1.04 -0.07 4.37 3.32 -1.74 -2.88 116.42 119.65 2ole h ASP 96 Ca 0.15 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2ole h ASP 96 Cb 1.28 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 2ole h ASP 96 CO 0.30 -0.65 0.06 -0.62 -1.72 0.00 0.00 179.24 176.60 2ole n GLU 97 N -5.56 1.11 0.03 3.56 1.02 -1.26 -3.81 120.64 115.73 2ole n GLU 97 Ca -0.14 -0.22 -0.04 0.00 -0.02 0.00 0.00 57.16 56.74 2ole n GLU 97 Cb 0.44 -1.08 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.98 0.00 0.00 -0.32 3.57 -1.88 -3.48 116.94 115.82 2ole h PHE 98 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ole h PHE 98 Cb 1.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2ole h PHE 98 CO 0.29 0.81 0.00 0.41 -2.23 0.00 0.00 178.31 177.59 2ole n GLY 99 N 1.42 2.54 3.29 2.40 0.00 -1.25 -5.00 105.19 108.60 2ole n GLY 99 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.39 1.95 0.01 1.61 3.76 -1.26 -5.10 115.29 113.87 2ole s HIS 100 Ca 0.00 -0.39 -0.28 0.00 -0.15 0.00 0.00 55.06 54.24 2ole s HIS 100 Cb 0.00 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 2ole s HIS 100 CO 0.00 0.15 0.87 0.45 -0.85 0.00 0.00 174.74 175.36 2ole s SER 101 N -1.46 7.28 -0.09 1.40 0.15 -1.26 -5.02 113.70 114.69 2ole s SER 101 Ca 0.09 1.54 -0.15 0.00 0.70 0.00 0.00 55.95 58.12 2ole s SER 101 Cb -0.09 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2ole s SER 101 CO 0.03 -0.14 0.39 -0.63 1.20 0.00 0.00 173.24 174.09 2ole s ILE 102 N 0.57 5.19 -0.65 6.45 1.01 -1.26 -4.49 121.20 128.00 2ole s ILE 102 Ca 0.45 0.77 0.16 0.00 0.00 0.00 0.00 60.65 62.03 2ole s ILE 102 Cb -0.21 -3.71 -0.18 0.00 0.01 0.00 0.00 42.46 38.37 2ole s ILE 102 CO 0.25 0.43 0.63 -0.46 0.00 0.00 0.00 174.94 175.80 2ole n ASN 103 N 3.02 0.81 -3.59 3.58 6.94 -0.46 -5.02 115.26 120.55 2ole n ASN 103 Ca -0.11 -0.76 -0.06 0.00 -0.02 0.00 0.00 54.58 53.63 2ole n ASN 103 Cb 0.52 1.10 -0.02 0.00 -2.36 0.00 0.00 39.78 39.02 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 -2.68 -0.28 -0.06 0.53 -1.08 -1.24 -5.04 116.67 106.81 2ole s ASP 104 Ca 0.04 -0.13 -0.18 0.00 -0.52 0.00 0.00 52.55 51.77 2ole s ASP 104 Cb 0.12 0.39 0.04 0.00 -1.46 0.00 0.00 42.92 42.01 2ole s ASP 104 CO 0.65 -0.67 0.41 -0.72 0.52 0.00 0.00 175.17 175.36 2ole s TYR 105 N -3.11 -0.35 -0.18 -5.34 1.13 -1.26 -1.62 117.35 106.63 2ole s TYR 105 Ca 0.08 0.68 0.01 0.00 -1.41 0.00 0.00 57.07 56.42 2ole s TYR 105 Cb -0.01 0.17 0.03 0.00 -1.10 0.00 0.00 41.96 41.06 2ole s TYR 105 CO -0.05 -0.38 -0.12 0.45 -2.51 0.00 0.00 175.55 172.94 2ole s SER 106 N -0.86 3.07 -0.15 -0.18 0.15 -0.61 -4.94 113.70 110.19 2ole s SER 106 Ca -0.09 -0.70 -0.21 0.00 0.70 0.00 0.00 55.95 55.64 2ole s SER 106 Cb -0.04 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2ole s SER 106 CO 0.04 -0.11 0.64 -0.63 1.20 0.00 0.00 173.24 174.38 2ole s ILE 107 N 1.44 5.04 0.57 6.45 1.01 -1.26 0.12 121.20 134.57 2ole s ILE 107 Ca 0.02 1.24 -0.19 0.00 0.00 0.00 0.00 60.65 61.71 2ole s ILE 107 Cb -0.15 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2ole s ILE 107 CO -0.09 0.17 1.00 -1.54 0.00 0.00 0.00 174.94 174.47 2ole n SER 108 N 4.57 0.96 -0.33 3.58 3.41 -0.04 -4.82 113.62 120.95 2ole n SER 108 Ca -0.02 0.85 0.28 0.00 -0.26 0.00 0.00 58.87 59.72 2ole n SER 108 Cb 0.50 -1.40 0.60 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.69 0.23 -0.85 4.33 0.11 -1.82 -1.45 132.00 133.23 2ole h PRO 109 Ca -0.48 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.70 2ole h PRO 109 Cb 1.36 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 2ole h PRO 109 CO 0.52 0.15 0.51 -0.44 -0.21 0.00 0.00 178.00 178.53 2ole h ASP 110 N 0.23 0.75 0.00 -2.05 3.32 -1.80 -3.46 116.42 113.42 2ole h ASP 110 Ca 0.59 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.68 2ole h ASP 110 Cb 1.83 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2ole h ASP 110 CO -0.20 0.45 0.00 0.61 -1.72 0.00 0.00 179.24 178.38 2ole n GLY 111 N -1.33 0.92 0.11 2.75 0.00 -0.55 -4.91 105.19 102.18 2ole n GLY 111 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 3.52 0.00 -4.74 1.61 4.20 -1.90 -3.45 115.11 114.34 2ole h GLN 112 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 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 0.72 -0.69 -0.06 -0.67 0.00 0.00 178.83 178.14 2ole s PHE 113 N -2.89 1.04 -0.03 2.96 0.08 -1.26 -0.59 117.98 117.29 2ole s PHE 113 Ca 0.02 -0.94 0.02 0.00 0.12 0.00 0.00 56.93 56.15 2ole s PHE 113 Cb 0.09 -0.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2ole s PHE 113 CO 0.78 -0.15 -0.07 -1.50 -0.10 0.00 0.00 175.22 174.17 2ole s ILE 114 N -3.61 0.67 -0.16 0.64 2.07 -0.60 -0.87 121.20 119.35 2ole s ILE 114 Ca 0.17 -0.28 -0.14 0.00 -1.41 0.00 0.00 60.65 58.98 2ole s ILE 114 Cb 0.05 -0.61 -0.05 0.00 0.13 0.00 0.00 42.46 41.98 2ole s ILE 114 CO -0.01 0.22 0.31 -0.22 -1.91 0.00 0.00 174.94 173.33 2ole s LEU 115 N 0.33 4.24 -0.20 8.50 2.96 0.32 -1.55 118.68 133.28 2ole s LEU 115 Ca -0.05 0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2ole s LEU 115 Cb -0.09 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 2ole s LEU 115 CO 0.00 0.09 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.34 2ole s LEU 116 N 0.50 3.16 -0.20 -0.68 1.43 0.28 -1.57 118.68 121.60 2ole s LEU 116 Ca 0.17 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 2ole s LEU 116 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2ole s LEU 116 CO 0.04 0.06 0.08 -0.70 0.23 0.00 0.00 176.35 176.06 2ole s GLU 117 N 1.04 3.93 0.23 1.70 2.12 -0.64 -2.24 118.70 124.85 2ole s GLU 117 Ca 0.01 -0.36 -0.13 0.00 0.36 0.00 0.00 54.97 54.86 2ole s GLU 117 Cb -0.14 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.97 2ole s GLU 117 CO 0.01 0.17 0.47 1.52 -0.54 0.00 0.00 175.26 176.88 2ole s TYR 118 N 0.68 0.30 -1.27 5.30 1.13 -0.76 -1.36 117.35 121.37 2ole s TYR 118 Ca 0.04 -0.66 -0.05 0.00 -1.41 0.00 0.00 57.07 54.99 2ole s TYR 118 Cb -0.13 0.20 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2ole s TYR 118 CO 0.02 -0.96 0.64 0.09 -2.51 0.00 0.00 175.55 172.83 2ole n ASN 119 N -0.36 -5.50 -4.67 -0.18 3.02 -1.26 0.59 115.26 106.90 2ole n ASN 119 Ca -0.03 -0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 53.80 2ole n ASN 119 Cb 0.62 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.49 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 -3.13 1.73 -0.23 3.10 5.04 -1.26 -4.26 117.35 118.35 2ole s TYR 120 Ca 0.32 -0.11 -0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2ole s TYR 120 Cb -0.14 -4.10 0.06 0.00 0.35 0.00 0.00 41.96 38.14 2ole s TYR 120 CO 0.40 -4.73 -0.02 0.08 -1.34 0.00 0.00 175.55 169.94 2ole s VAL 121 N 3.93 1.21 0.46 3.14 1.01 -0.04 -5.00 120.40 125.11 2ole s VAL 121 Ca 0.81 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2ole s VAL 121 Cb -0.40 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 2ole s VAL 121 CO 0.36 -0.16 1.43 1.17 0.00 0.00 0.00 175.10 177.89 2ole n LYS 122 N 4.79 2.20 0.00 2.72 4.81 -1.26 -1.85 118.16 129.57 2ole n LYS 122 Ca -0.11 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2ole n LYS 122 Cb 0.45 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.87 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 -0.26 0.00 0.00 1.64 7.27 -0.14 -4.88 117.38 121.01 2ole n GLN 123 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 2ole n GLN 123 Cb 0.42 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.07 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 0.09 3.69 5.03 -1.17 -4.94 117.44 120.14 2ole n TRP 124 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 2ole n TRP 124 Cb 0.00 0.00 0.31 0.00 -1.03 0.00 0.00 31.31 30.59 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 0.28 0.00 -0.99 2.43 -1.98 -3.37 114.38 110.75 2ole h ARG 125 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2ole h ARG 125 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2ole h ARG 125 CO 0.00 0.50 -0.83 0.72 -1.51 0.00 0.00 179.97 178.85 2ole n HIS 126 N -4.17 0.00 -2.01 2.20 8.25 -1.26 -5.09 115.22 113.14 2ole n HIS 126 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2ole n HIS 126 Cb 0.35 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.48 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 -2.56 5.72 -0.03 0.41 1.04 -1.26 -4.67 113.70 112.34 2ole s SER 127 Ca 0.00 1.82 -0.31 0.00 0.48 0.00 0.00 55.95 57.95 2ole s SER 127 Cb 0.00 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.71 2ole s SER 127 CO 0.00 -1.21 1.23 -0.72 0.98 0.00 0.00 173.24 173.52 2ole s TYR 128 N -2.46 -0.07 0.18 5.02 -0.85 -1.26 -0.97 117.35 116.94 2ole s TYR 128 Ca 0.64 -0.04 0.10 0.00 -0.52 0.00 0.00 57.07 57.25 2ole s TYR 128 Cb -0.16 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2ole s TYR 128 CO 0.38 -0.32 -0.22 0.95 -1.52 0.00 0.00 175.55 174.81 2ole s THR 129 N -2.52 2.18 0.33 -3.49 -4.23 -0.77 -4.62 115.64 102.52 2ole s THR 129 Ca 0.13 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 2ole s THR 129 Cb 0.03 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.87 2ole s THR 129 CO -0.04 -0.17 0.66 0.00 -0.54 0.00 0.00 174.62 174.53 2ole s ALA 130 N -1.77 -0.46 0.14 3.99 0.00 -0.86 -0.86 121.76 121.95 2ole s ALA 130 Ca 0.19 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.37 2ole s ALA 130 Cb -0.07 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 2ole s ALA 130 CO 0.09 -0.94 0.08 -1.12 0.00 0.00 0.00 175.76 173.87 2ole s SER 131 N -3.06 5.33 -0.00 0.00 0.01 0.20 -1.10 113.70 115.07 2ole s SER 131 Ca 0.19 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.29 2ole s SER 131 Cb -0.04 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.85 2ole s SER 131 CO 0.12 0.11 0.00 -0.31 0.41 0.00 0.00 173.24 173.57 2ole s TYR 132 N -1.62 -0.00 -0.01 2.43 1.51 -1.26 -1.83 117.35 116.57 2ole s TYR 132 Ca 0.29 0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 2ole s TYR 132 Cb -0.11 -0.00 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 2ole s TYR 132 CO 0.22 -0.00 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.03 2ole s ASP 133 N -0.01 1.33 -0.13 2.29 1.01 -0.95 -4.36 116.67 115.84 2ole s ASP 133 Ca -0.00 -0.20 -0.04 0.00 0.71 0.00 0.00 52.55 53.01 2ole s ASP 133 Cb -0.00 -0.16 -0.03 0.00 1.01 0.00 0.00 42.92 43.74 2ole s ASP 133 CO -0.00 0.14 0.01 -0.63 0.21 0.00 0.00 175.17 174.90 2ole s ILE 134 N -0.25 4.38 -0.15 0.77 1.01 -1.26 -0.56 121.20 125.14 2ole s ILE 134 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2ole s ILE 134 Cb -0.05 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2ole s ILE 134 CO -0.00 0.53 -0.08 -0.47 0.00 0.00 0.00 174.94 174.92 2ole s TYR 135 N -0.20 2.92 -0.34 3.97 5.04 -0.59 -0.89 117.35 127.27 2ole s TYR 135 Ca 0.06 -0.50 -0.22 0.00 -2.44 0.00 0.00 57.07 53.96 2ole s TYR 135 Cb -0.12 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.27 2ole s TYR 135 CO 0.02 -0.15 0.74 0.34 -1.34 0.00 0.00 175.55 175.16 2ole s ASP 136 N 0.44 6.55 0.21 4.32 -1.08 -0.03 -1.55 116.67 125.53 2ole s ASP 136 Ca -0.06 0.41 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 2ole s ASP 136 Cb -0.15 -2.38 0.59 0.00 -1.46 0.00 0.00 42.92 39.52 2ole s ASP 136 CO 0.04 -0.65 1.60 -0.07 0.52 0.00 0.00 175.17 176.61 2ole h LEU 137 N 9.53 0.00 -0.35 -1.34 3.38 -1.14 -1.00 115.31 124.39 2ole h LEU 137 Ca -0.25 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2ole h LEU 137 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2ole h LEU 137 CO 0.88 0.03 0.03 0.78 0.09 0.00 0.00 178.44 180.25 2ole h ASN 138 N 0.00 0.57 -0.08 -0.43 2.35 -1.90 -3.31 115.58 112.78 2ole h ASN 138 Ca 0.00 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2ole h ASN 138 Cb 0.78 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 2ole h ASN 138 CO 0.00 0.71 -0.04 2.29 -1.65 0.00 0.00 177.43 178.74 2ole n LYS 139 N -4.55 1.73 -3.67 0.81 2.85 -1.22 -4.99 118.16 109.11 2ole n LYS 139 Ca -0.02 -2.72 -0.26 0.00 -1.05 0.00 0.00 58.31 54.27 2ole n LYS 139 Cb 0.24 -1.61 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 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 -1.18 -2.00 -4.25 -1.58 5.12 -0.41 -4.92 116.66 107.45 2ole n ARG 140 Ca 0.18 0.16 -0.23 0.00 -1.93 0.00 0.00 57.85 56.03 2ole n ARG 140 Cb 0.72 -4.75 -0.07 0.00 -1.16 0.00 0.00 32.46 27.21 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 2.44 -0.26 5.56 2.00 -1.00 -4.97 119.66 117.14 2ole s GLN 141 Ca 0.49 -1.30 -0.09 0.00 -2.00 0.00 0.00 55.36 52.46 2ole s GLN 141 Cb -0.28 -2.27 -0.04 0.00 0.80 0.00 0.00 33.01 31.22 2ole s GLN 141 CO 0.60 0.38 0.12 -1.17 -0.50 0.00 0.00 175.29 174.72 2ole s LEU 142 N -3.62 3.71 0.18 3.68 2.96 -1.26 -0.85 118.68 123.48 2ole s LEU 142 Ca 0.31 -0.10 -0.31 0.00 -0.22 0.00 0.00 54.13 53.81 2ole s LEU 142 Cb -0.07 -2.01 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 2ole s LEU 142 CO 0.21 -0.02 1.51 -0.63 -1.32 0.00 0.00 176.35 176.10 2ole s ILE 143 N 1.56 2.71 -0.65 6.68 1.01 -0.06 -4.91 121.20 127.53 2ole s ILE 143 Ca 0.06 0.53 0.07 0.00 0.00 0.00 0.00 60.65 61.32 2ole s ILE 143 Cb -0.15 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 2ole s ILE 143 CO 0.06 0.05 0.52 0.35 0.00 0.00 0.00 174.94 175.93 2ole n THR 144 N 3.50 0.00 -4.44 2.92 -2.24 -1.26 -4.63 114.28 108.13 2ole n THR 144 Ca 0.12 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.17 2ole n THR 144 Cb 0.39 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.13 2.15 -1.25 -0.78 -1.05 -1.26 -4.62 118.70 110.76 2ole s GLU 145 Ca 0.06 -0.97 -0.04 0.00 -0.15 0.00 0.00 54.97 53.87 2ole s GLU 145 Cb 0.06 -2.28 -0.01 0.00 -0.44 0.00 0.00 34.13 31.46 2ole s GLU 145 CO 0.19 0.54 0.75 0.39 0.95 0.00 0.00 175.26 178.07 2ole n GLU 146 N 1.20 -4.05 -2.22 -4.83 -0.58 -1.26 -4.64 120.64 104.25 2ole n GLU 146 Ca -0.15 0.63 -0.36 0.00 -0.42 0.00 0.00 57.16 56.85 2ole n GLU 146 Cb 0.52 -5.10 -0.00 0.00 -0.57 0.00 0.00 31.44 26.29 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 3.57 0.25 3.49 1.81 -1.26 -4.83 118.95 116.21 2ole s ARG 147 Ca 0.13 1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 55.59 2ole s ARG 147 Cb -0.03 -2.26 -0.10 0.00 -0.45 0.00 0.00 34.95 32.11 2ole s ARG 147 CO 0.81 -0.70 1.43 0.42 -0.68 0.00 0.00 175.30 176.57 2ole s ILE 148 N -1.60 2.67 0.96 1.52 1.01 -1.26 -4.96 121.20 119.55 2ole s ILE 148 Ca 0.67 0.58 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 2ole s ILE 148 Cb -0.28 -3.37 0.13 0.00 0.01 0.00 0.00 42.46 38.95 2ole s ILE 148 CO 0.33 0.10 0.87 -2.65 0.00 0.00 0.00 174.94 173.59 2ole n PRO 149 N 2.20 -0.66 -1.90 2.79 -0.02 -1.26 -4.57 135.00 131.59 2ole n PRO 149 Ca 0.06 -0.14 -0.31 0.00 -2.02 0.00 0.00 63.50 61.10 2ole n PRO 149 Cb 0.40 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.40 6.14 -1.15 2.55 0.01 -1.26 -3.82 114.94 115.01 2ole s ASN 150 Ca 0.64 1.37 -0.07 0.00 -0.71 0.00 0.00 52.86 54.09 2ole s ASN 150 Cb -0.22 -2.40 0.01 0.00 0.41 0.00 0.00 41.25 39.05 2ole s ASN 150 CO 0.62 -0.91 0.92 0.59 -1.51 0.00 0.00 177.10 176.80 2ole n ASN 151 N -2.76 -5.62 -4.77 -1.22 3.02 -1.10 -4.96 115.26 97.85 2ole n ASN 151 Ca 0.06 -0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 53.80 2ole n ASN 151 Cb 0.54 -4.26 -0.06 0.00 -0.61 0.00 0.00 39.78 35.39 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 -3.24 4.24 -0.07 3.41 2.01 -0.26 -4.58 115.64 117.15 2ole s THR 152 Ca 0.45 1.87 0.14 0.00 0.31 0.00 0.00 61.69 64.46 2ole s THR 152 Cb -0.20 -4.22 -0.19 0.00 0.01 0.00 0.00 72.50 67.90 2ole s THR 152 CO 0.56 0.51 0.74 1.56 -0.69 0.00 0.00 174.62 177.30 2ole h GLN 153 N 4.26 0.00 -1.59 4.92 4.20 -1.08 -2.28 115.11 123.54 2ole h GLN 153 Ca -0.46 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.32 2ole h GLN 153 Cb 1.20 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.72 2ole h GLN 153 CO 0.67 0.42 0.45 -0.46 -0.67 0.00 0.00 178.83 179.24 2ole s TRP 154 N -2.72 -0.48 -0.00 2.96 -0.11 -1.22 -4.64 118.94 112.72 2ole s TRP 154 Ca -0.04 1.15 0.00 0.00 1.22 0.00 0.00 56.10 58.44 2ole s TRP 154 Cb 0.08 0.37 0.00 0.00 -1.50 0.00 0.00 33.47 32.42 2ole s TRP 154 CO 0.82 -0.23 -0.01 0.08 -4.62 0.00 0.00 176.95 172.99 2ole s VAL 155 N 0.34 0.08 -0.19 5.86 1.01 -1.26 0.23 120.40 126.48 2ole s VAL 155 Ca 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2ole s VAL 155 Cb -0.05 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.28 2ole s VAL 155 CO -0.07 0.04 0.51 0.28 0.00 0.00 0.00 175.10 175.86 2ole s THR 156 N 0.16 0.00 0.75 3.92 -1.32 -0.53 -5.01 115.64 113.61 2ole s THR 156 Ca -0.01 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.35 2ole s THR 156 Cb -0.03 -0.72 0.04 0.00 -1.51 0.00 0.00 72.50 70.28 2ole s THR 156 CO -0.00 -0.00 1.08 0.26 -2.21 0.00 0.00 174.62 173.74 2ole s TRP 157 N 0.24 3.00 0.79 9.09 0.52 -1.26 -2.08 118.94 129.24 2ole s TRP 157 Ca -0.00 1.23 -0.12 0.00 0.02 0.00 0.00 56.10 57.23 2ole s TRP 157 Cb -0.04 -3.02 0.06 0.00 -1.15 0.00 0.00 33.47 29.33 2ole s TRP 157 CO 0.01 -1.50 1.13 -1.54 0.02 0.00 0.00 176.95 175.07 2ole s SER 158 N -3.92 4.67 0.55 2.95 1.04 -0.82 -4.89 113.70 113.28 2ole s SER 158 Ca 0.59 1.01 0.34 0.00 0.48 0.00 0.00 55.95 58.37 2ole s SER 158 Cb -0.14 -1.66 1.46 0.00 0.10 0.00 0.00 66.02 65.78 2ole s SER 158 CO 0.54 -1.82 2.02 1.55 0.98 0.00 0.00 173.24 176.51 2ole h PRO 159 N -0.99 0.00 -5.28 4.02 0.14 -1.83 -3.43 132.00 124.62 2ole h PRO 159 Ca -0.46 0.00 -0.39 0.00 0.14 0.00 0.00 66.00 65.29 2ole h PRO 159 Cb 1.29 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 32.25 2ole h PRO 159 CO 0.64 0.04 -0.75 0.08 0.14 0.00 0.00 178.00 178.14 2ole s VAL 160 N -3.76 1.19 0.00 1.56 1.01 -1.26 -4.77 120.40 114.37 2ole s VAL 160 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2ole s VAL 160 Cb 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2ole s VAL 160 CO 0.54 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2ole n GLY 161 N 0.64 1.90 2.56 4.51 0.00 -1.26 -4.34 105.19 109.20 2ole n GLY 161 Ca -0.16 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 13.10 0.41 -1.60 1.61 1.44 -1.26 -2.47 115.22 126.45 2ole n HIS 162 Ca 0.00 -1.78 -0.31 0.00 -2.01 0.00 0.00 57.72 53.62 2ole n HIS 162 Cb 0.00 0.15 0.06 0.00 0.12 0.00 0.00 29.99 30.32 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 -2.41 2.76 0.01 -1.40 1.02 -1.26 -4.60 119.74 113.86 2ole s LYS 163 Ca 0.23 0.84 0.03 0.00 0.02 0.00 0.00 55.97 57.10 2ole s LYS 163 Cb 0.34 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.66 2ole s LYS 163 CO -0.07 -1.19 -0.10 -0.51 -0.92 0.00 0.00 175.35 172.56 2ole s LEU 164 N -5.57 2.10 -0.02 3.17 1.43 0.17 -1.95 118.68 118.01 2ole s LEU 164 Ca 0.59 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2ole s LEU 164 Cb -0.14 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2ole s LEU 164 CO 0.55 0.03 -0.08 0.00 0.23 0.00 0.00 176.35 177.07 2ole s ALA 165 N -0.58 0.75 0.09 4.21 0.00 -0.88 -0.38 121.76 124.95 2ole s ALA 165 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2ole s ALA 165 Cb -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2ole s ALA 165 CO 0.00 0.13 0.23 1.52 0.00 0.00 0.00 175.76 177.64 2ole s TYR 166 N 0.13 0.08 -0.07 0.00 1.13 -0.40 -1.45 117.35 116.76 2ole s TYR 166 Ca -0.02 -0.45 0.05 0.00 -1.41 0.00 0.00 57.07 55.24 2ole s TYR 166 Cb -0.07 -0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.78 2ole s TYR 166 CO 0.00 -0.55 -0.24 0.08 -2.51 0.00 0.00 175.55 172.32 2ole s VAL 167 N -3.65 2.09 -0.08 -3.49 1.01 0.14 -0.79 120.40 115.62 2ole s VAL 167 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2ole s VAL 167 Cb 0.04 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2ole s VAL 167 CO -0.10 0.57 0.20 0.86 0.00 0.00 0.00 175.10 176.62 2ole s TRP 168 N -0.00 -0.25 -1.45 5.22 -0.00 -0.20 -0.54 118.94 121.71 2ole s TRP 168 Ca -0.08 0.63 -0.09 0.00 -0.00 0.00 0.00 56.10 56.56 2ole s TRP 168 Cb -0.15 -0.01 0.05 0.00 -0.00 0.00 0.00 33.47 33.36 2ole s TRP 168 CO 0.05 -0.19 0.86 0.09 -0.00 0.00 0.00 176.95 177.76 2ole n ASN 169 N 4.12 -3.35 -0.13 5.86 5.03 -1.26 -1.50 115.26 124.02 2ole n ASN 169 Ca -0.25 -0.80 -0.02 0.00 0.87 0.00 0.00 54.58 54.38 2ole n ASN 169 Cb 0.53 -3.90 -0.01 0.00 -1.02 0.00 0.00 39.78 35.38 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 -2.92 -5.29 -4.53 6.41 5.03 -1.26 -4.33 115.26 108.36 2ole n ASN 170 Ca -0.09 0.04 -0.27 0.00 0.87 0.00 0.00 54.58 55.13 2ole n ASN 170 Cb 0.58 -2.94 -0.10 0.00 -1.02 0.00 0.00 39.78 36.30 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 -2.09 4.07 -0.05 6.41 -0.00 -0.57 -2.20 116.67 122.25 2ole s ASP 171 Ca 0.00 -0.62 -0.18 0.00 -0.00 0.00 0.00 52.55 51.76 2ole s ASP 171 Cb 0.00 -0.62 -0.05 0.00 -0.00 0.00 0.00 42.92 42.25 2ole s ASP 171 CO 0.00 0.12 0.48 -0.63 -0.00 0.00 0.00 175.17 175.14 2ole s ILE 172 N -1.60 5.07 0.01 0.77 1.01 -1.26 -1.04 121.20 124.16 2ole s ILE 172 Ca 0.23 0.98 0.06 0.00 0.00 0.00 0.00 60.65 61.92 2ole s ILE 172 Cb -0.09 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2ole s ILE 172 CO 0.13 0.43 -0.17 -0.31 0.00 0.00 0.00 174.94 175.02 2ole s TYR 173 N -0.09 1.52 -0.04 3.97 1.51 0.03 0.12 117.35 124.38 2ole s TYR 173 Ca 0.26 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 2ole s TYR 173 Cb -0.16 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2ole s TYR 173 CO 0.13 0.01 -0.23 0.08 -1.11 0.00 0.00 175.55 174.43 2ole s VAL 174 N -0.58 1.88 -0.20 0.71 1.01 -0.57 -1.27 120.40 121.38 2ole s VAL 174 Ca 0.06 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2ole s VAL 174 Cb -0.07 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2ole s VAL 174 CO 0.00 0.53 -0.11 -0.54 0.00 0.00 0.00 175.10 174.98 2ole s LYS 175 N -0.34 2.17 0.18 2.72 1.02 0.48 -0.24 119.74 125.73 2ole s LYS 175 Ca 0.03 -0.91 -0.03 0.00 0.02 0.00 0.00 55.97 55.08 2ole s LYS 175 Cb -0.11 -2.50 0.09 0.00 -0.52 0.00 0.00 37.83 34.79 2ole s LYS 175 CO 0.01 -0.42 1.48 0.82 -0.92 0.00 0.00 175.35 176.32 2ole h ILE 176 N 6.39 1.33 -4.12 2.17 1.08 -1.84 0.52 117.51 123.04 2ole h ILE 176 Ca -0.29 -1.86 -0.47 0.00 -0.39 0.00 0.00 64.86 61.85 2ole h ILE 176 Cb 1.09 1.84 -0.27 0.00 -3.07 0.00 0.00 36.82 36.41 2ole h ILE 176 CO 0.49 0.58 -0.80 -1.61 -0.69 0.00 0.00 178.15 176.11 2ole s GLU 177 N -3.92 1.04 0.60 2.37 0.41 -1.26 -4.42 118.70 113.52 2ole s GLU 177 Ca -0.07 -0.63 0.29 0.00 -0.41 0.00 0.00 54.97 54.14 2ole s GLU 177 Cb 0.11 -1.03 1.57 0.00 -1.78 0.00 0.00 34.13 33.00 2ole s GLU 177 CO 0.84 0.27 1.98 -1.35 -0.49 0.00 0.00 175.26 176.51 2ole h PRO 178 N 5.35 0.00 -0.26 0.39 0.11 -1.85 -2.55 132.00 133.19 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 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ole h PRO 178 CO 0.46 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.52 2ole n ASN 179 N -3.64 3.04 -4.81 -2.05 6.94 -1.26 -4.91 115.26 108.57 2ole n ASN 179 Ca 0.05 -2.34 -0.25 0.00 -0.02 0.00 0.00 54.58 52.01 2ole n ASN 179 Cb 0.50 -0.30 -0.05 0.00 -2.36 0.00 0.00 39.78 37.57 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 -1.61 3.82 0.51 -4.53 1.02 -0.96 -4.66 118.68 112.27 2ole s LEU 180 Ca 0.26 -0.15 -0.21 0.00 0.02 0.00 0.00 54.13 54.05 2ole s LEU 180 Cb 0.17 -2.41 -0.08 0.00 0.02 0.00 0.00 46.19 43.90 2ole s LEU 180 CO 0.11 0.04 0.92 -2.65 0.02 0.00 0.00 176.35 174.79 2ole n PRO 181 N -0.54 1.05 -3.37 1.29 -0.02 -1.26 -4.84 135.00 127.31 2ole n PRO 181 Ca -0.08 0.39 -0.25 0.00 -2.02 0.00 0.00 63.50 61.54 2ole n PRO 181 Cb 0.55 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.00 6.32 -0.26 2.55 1.04 -1.26 -4.72 113.70 116.37 2ole s SER 182 Ca 0.69 0.50 -0.09 0.00 0.48 0.00 0.00 55.95 57.52 2ole s SER 182 Cb -0.48 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2ole s SER 182 CO 0.53 -0.27 0.13 -0.31 0.98 0.00 0.00 173.24 174.30 2ole s TYR 183 N -2.27 3.18 -0.09 5.02 2.02 0.66 -4.90 117.35 120.97 2ole s TYR 183 Ca 0.41 -0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.72 2ole s TYR 183 Cb -0.10 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2ole s TYR 183 CO 0.35 -0.20 1.30 0.50 -1.57 0.00 0.00 175.55 175.93 2ole s ARG 184 N 1.56 4.28 -0.16 -0.62 3.52 -1.26 -1.50 118.95 124.76 2ole s ARG 184 Ca 0.06 1.76 -0.14 0.00 -0.13 0.00 0.00 55.73 57.29 2ole s ARG 184 Cb -0.15 -3.68 -0.23 0.00 -1.56 0.00 0.00 34.95 29.33 2ole s ARG 184 CO 0.07 -0.60 0.31 0.82 -0.81 0.00 0.00 175.30 175.08 2ole h ILE 185 N 5.23 0.76 -3.83 4.11 1.08 -0.69 -3.39 117.51 120.79 2ole h ILE 185 Ca -0.32 -2.27 -0.68 0.00 -0.39 0.00 0.00 64.86 61.20 2ole h ILE 185 Cb 1.14 2.39 -0.20 0.00 -3.07 0.00 0.00 36.82 37.08 2ole h ILE 185 CO 0.93 0.64 -0.78 0.42 -0.69 0.00 0.00 178.15 178.66 2ole s THR 186 N -2.47 3.01 -0.18 -0.27 -4.23 -1.19 -4.70 115.64 105.60 2ole s THR 186 Ca -0.25 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2ole s THR 186 Cb 0.06 -2.31 0.04 0.00 1.34 0.00 0.00 72.50 71.63 2ole s THR 186 CO 0.69 0.29 0.88 0.79 -0.54 0.00 0.00 174.62 176.73 2ole n TRP 187 N 1.34 0.05 0.91 3.99 8.01 -1.26 -4.41 117.44 126.07 2ole n TRP 187 Ca -0.16 -0.33 0.10 0.00 -1.31 0.00 0.00 57.50 55.81 2ole n TRP 187 Cb 0.52 -0.03 0.01 0.00 -2.01 0.00 0.00 31.31 29.81 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 -0.18 0.00 -1.61 -0.99 -2.24 -1.26 -5.01 114.28 102.99 2ole n THR 188 Ca 0.02 -0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 2ole n THR 188 Cb 0.20 1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.32 -0.01 3.63 3.38 0.00 -1.26 -4.66 105.19 107.60 2ole n GLY 189 Ca 0.09 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.42 0.57 0.09 1.61 2.20 -0.94 -4.90 119.74 116.94 2ole s LYS 190 Ca 0.60 1.42 -0.36 0.00 -0.36 0.00 0.00 55.97 57.27 2ole s LYS 190 Cb -0.69 0.81 -0.18 0.00 -1.51 0.00 0.00 37.83 36.27 2ole s LYS 190 CO 0.59 -0.20 1.10 -1.91 -0.36 0.00 0.00 175.35 174.57 2ole n GLU 191 N 5.38 0.60 -0.86 4.03 2.13 -1.26 -1.04 120.64 129.63 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 0.50 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 1.95 -3.78 0.06 4.31 8.00 -1.26 -4.69 116.55 121.14 2ole n ASP 192 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2ole n ASP 192 Cb 0.17 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 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 -2.09 0.51 -4.01 0.53 2.08 -0.22 -4.71 119.36 111.46 2ole n ILE 193 Ca 0.00 0.17 -0.34 0.00 0.56 0.00 0.00 62.75 63.14 2ole n ILE 193 Cb 0.29 -1.00 -0.15 0.00 -0.75 0.00 0.00 39.64 38.03 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 -1.65 2.73 -0.33 1.39 -1.09 -0.20 -0.72 121.20 121.33 2ole s ILE 194 Ca 0.00 -0.78 -0.07 0.00 -2.23 0.00 0.00 60.65 57.57 2ole s ILE 194 Cb 0.00 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2ole s ILE 194 CO 0.00 0.43 0.11 -0.31 -1.23 0.00 0.00 174.94 173.94 2ole s TYR 195 N 1.37 3.21 -0.25 3.97 1.51 -0.11 -2.22 117.35 124.83 2ole s TYR 195 Ca 0.04 -1.17 -0.06 0.00 -1.01 0.00 0.00 57.07 54.87 2ole s TYR 195 Cb -0.14 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2ole s TYR 195 CO -0.08 -0.65 0.03 -0.80 -1.11 0.00 0.00 175.55 172.94 2ole s ASN 196 N 1.46 4.79 0.00 2.29 0.01 -0.93 -0.88 114.94 121.68 2ole s ASN 196 Ca 0.01 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 2ole s ASN 196 Cb -0.18 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.64 2ole s ASN 196 CO 0.03 -0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.17 2ole n GLY 197 N 4.86 1.61 3.04 0.66 0.00 -0.78 -4.35 105.19 110.23 2ole n GLY 197 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.59 0.45 0.46 -0.61 -4.36 -1.26 -0.25 121.20 112.04 2ole s ILE 198 Ca 0.00 -1.00 -0.19 0.00 -0.26 0.00 0.00 60.65 59.20 2ole s ILE 198 Cb 0.00 -0.53 -0.10 0.00 1.25 0.00 0.00 42.46 43.08 2ole s ILE 198 CO 0.00 -0.37 0.96 0.42 0.24 0.00 0.00 174.94 176.19 2ole s THR 199 N -1.32 4.44 0.83 8.37 -4.23 0.13 -4.75 115.64 119.12 2ole s THR 199 Ca -0.10 1.39 -0.10 0.00 -1.18 0.00 0.00 61.69 61.69 2ole s THR 199 Cb -0.10 -3.64 0.18 0.00 1.34 0.00 0.00 72.50 70.28 2ole s THR 199 CO 0.00 -0.45 1.13 -0.90 -0.54 0.00 0.00 174.62 173.86 2ole n ASP 200 N -0.98 0.51 -0.15 3.99 5.75 -1.26 -4.78 116.55 119.64 2ole n ASP 200 Ca 0.07 -1.67 -0.04 0.00 -0.01 0.00 0.00 54.79 53.13 2ole n ASP 200 Cb 0.54 -0.83 0.02 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.32 -0.51 -0.16 2.11 7.01 -1.99 -2.23 115.95 118.87 2ole h TRP 201 Ca -0.37 0.05 -0.18 0.00 2.11 0.00 0.00 58.89 60.51 2ole h TRP 201 Cb 1.12 0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 28.47 2ole h TRP 201 CO 0.00 -0.29 -0.62 -0.24 -2.79 0.00 0.00 178.44 174.50 2ole h VAL 202 N -0.10 1.33 -0.01 2.65 3.04 -1.94 -2.51 116.25 118.71 2ole h VAL 202 Ca 0.22 -1.90 -0.09 0.00 -1.01 0.00 0.00 66.70 63.93 2ole h VAL 202 Cb 0.45 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 2ole h VAL 202 CO -0.54 0.59 -0.42 1.88 -1.01 0.00 0.00 177.57 178.07 2ole h TYR 203 N 0.43 0.01 0.29 3.17 -1.99 -1.90 -0.35 116.97 116.63 2ole h TYR 203 Ca -0.01 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2ole h TYR 203 Cb 1.19 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2ole h TYR 203 CO 0.05 0.43 -0.14 1.49 -0.00 0.00 0.00 178.16 180.00 2ole h GLU 204 N 0.01 -0.38 0.11 4.88 4.81 -1.26 -0.87 114.58 121.88 2ole h GLU 204 Ca -0.00 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2ole h GLU 204 Cb 0.75 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2ole h GLU 204 CO 0.06 -0.04 -0.05 1.49 -0.73 0.00 0.00 179.01 179.73 2ole h GLU 205 N -0.79 -0.14 0.00 1.92 4.57 -1.46 -1.65 114.58 117.02 2ole h GLU 205 Ca -0.04 0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 57.93 2ole h GLU 205 Cb 0.51 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2ole h GLU 205 CO 0.07 0.19 -1.53 0.39 -1.18 0.00 0.00 179.01 176.94 2ole n GLU 206 N -5.00 0.62 -0.02 1.92 -0.58 -0.14 -4.51 120.64 112.93 2ole n GLU 206 Ca -0.09 0.26 -0.04 0.00 -0.42 0.00 0.00 57.16 56.87 2ole n GLU 206 Cb 0.21 -1.81 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 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 -2.96 0.29 1.04 2.62 3.14 -0.97 -4.82 118.33 116.66 2ole n VAL 207 Ca -0.13 -0.04 0.12 0.00 -2.96 0.00 0.00 64.34 61.33 2ole n VAL 207 Cb 0.93 -1.57 0.15 0.00 -1.06 0.00 0.00 33.84 32.29 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 -3.22 0.00 -4.19 1.45 3.72 -0.37 -4.97 117.46 109.89 2ole n PHE 208 Ca -0.08 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.99 2ole n PHE 208 Cb 0.54 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.25 -1.92 -3.55 4.37 7.64 -0.63 -4.91 113.62 113.37 2ole n SER 209 Ca 0.06 -1.06 -0.06 0.00 1.01 0.00 0.00 58.87 58.82 2ole n SER 209 Cb 0.35 -2.62 -0.02 0.00 -1.01 0.00 0.00 64.21 60.90 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 -3.59 -1.92 -0.02 -0.43 0.00 -1.20 -4.97 121.76 109.63 2ole s ALA 210 Ca 0.47 1.16 0.10 0.00 0.00 0.00 0.00 51.96 53.69 2ole s ALA 210 Cb -0.26 0.24 -0.23 0.00 0.00 0.00 0.00 23.12 22.87 2ole s ALA 210 CO 0.93 -0.69 0.76 -0.92 0.00 0.00 0.00 175.76 175.84 2ole h TYR 211 N 2.00 0.04 -3.30 0.00 3.20 -1.90 -3.40 116.97 113.62 2ole h TYR 211 Ca -0.18 -0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.13 2ole h TYR 211 Cb 1.21 -0.00 0.07 0.00 1.54 0.00 0.00 36.73 39.55 2ole h TYR 211 CO 0.28 1.06 0.83 0.45 -1.64 0.00 0.00 178.16 179.13 2ole s SER 212 N -6.28 6.51 -0.34 -2.11 0.15 -1.26 0.19 113.70 110.56 2ole s SER 212 Ca -0.05 2.80 0.16 0.00 0.70 0.00 0.00 55.95 59.56 2ole s SER 212 Cb 0.08 -2.63 0.45 0.00 -1.71 0.00 0.00 66.02 62.22 2ole s SER 212 CO 0.82 -0.81 0.97 0.00 1.20 0.00 0.00 173.24 175.42 2ole n ALA 213 N 2.42 3.65 -3.60 5.45 0.00 0.65 -4.60 120.51 124.49 2ole n ALA 213 Ca 0.08 -3.31 -0.12 0.00 0.00 0.00 0.00 53.44 50.09 2ole n ALA 213 Cb 0.39 -0.88 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.18 0.42 -0.22 0.00 0.05 -1.25 -2.30 118.68 112.20 2ole s LEU 214 Ca 0.30 0.61 0.00 0.00 0.05 0.00 0.00 54.13 55.09 2ole s LEU 214 Cb 0.45 0.91 0.06 0.00 -2.05 0.00 0.00 46.19 45.55 2ole s LEU 214 CO 0.01 -0.16 -0.05 0.26 -0.55 0.00 0.00 176.35 175.85 2ole s TRP 215 N 1.05 2.22 0.62 3.48 0.51 0.52 -4.98 118.94 122.36 2ole s TRP 215 Ca -0.07 -1.59 -0.16 0.00 -2.12 0.00 0.00 56.10 52.16 2ole s TRP 215 Cb -0.08 -1.52 -0.02 0.00 -0.81 0.00 0.00 33.47 31.04 2ole s TRP 215 CO -0.07 -0.74 1.09 -1.58 -0.51 0.00 0.00 176.95 175.14 2ole s TRP 216 N 1.46 2.75 0.65 -1.98 0.52 -1.26 -1.10 118.94 119.98 2ole s TRP 216 Ca -0.04 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.51 2ole s TRP 216 Cb -0.18 -3.13 -0.02 0.00 -1.15 0.00 0.00 33.47 28.99 2ole s TRP 216 CO -0.07 -1.47 1.05 -1.54 0.02 0.00 0.00 176.95 174.94 2ole s SER 217 N -2.55 5.99 0.31 2.95 1.04 0.11 -4.90 113.70 116.64 2ole s SER 217 Ca 0.66 1.34 0.08 0.00 0.48 0.00 0.00 55.95 58.52 2ole s SER 217 Cb -0.19 -2.32 0.87 0.00 0.10 0.00 0.00 66.02 64.48 2ole s SER 217 CO 0.38 -1.02 1.70 -0.65 0.98 0.00 0.00 173.24 174.64 2ole h PRO 218 N -0.42 0.45 -0.55 4.02 0.11 -1.90 -1.21 132.00 132.49 2ole h PRO 218 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ole h PRO 218 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2ole h PRO 218 CO 0.62 0.30 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 2ole n ASN 219 N -4.98 4.05 0.00 -2.05 0.23 -1.26 -4.44 115.26 106.81 2ole n ASN 219 Ca 0.26 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 2ole n ASN 219 Cb 0.76 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.89 0.42 0.15 4.83 0.00 -0.46 -4.75 105.19 106.28 2ole n GLY 220 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 1.39 -3.06 2.61 2.02 -1.93 -3.44 112.91 110.50 2ole h THR 221 Ca 0.00 -1.82 -0.63 0.00 0.77 0.00 0.00 66.41 64.73 2ole h THR 221 Cb 0.17 2.27 -0.07 0.00 -1.74 0.00 0.00 68.15 68.78 2ole h THR 221 CO 0.00 0.54 -0.56 -0.36 0.37 0.00 0.00 175.52 175.51 2ole s PHE 222 N -3.63 3.32 -0.22 3.16 0.08 -1.26 -0.23 117.98 119.21 2ole s PHE 222 Ca -0.13 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2ole s PHE 222 Cb 0.05 -1.67 0.06 0.00 -0.57 0.00 0.00 43.02 40.88 2ole s PHE 222 CO 0.81 0.55 -0.04 -1.17 -0.10 0.00 0.00 175.22 175.27 2ole s LEU 223 N -2.46 2.25 0.08 -0.37 2.96 -0.52 -0.72 118.68 119.90 2ole s LEU 223 Ca 0.32 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.09 2ole s LEU 223 Cb -0.12 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.44 2ole s LEU 223 CO 0.25 -0.24 0.35 0.00 -1.32 0.00 0.00 176.35 175.39 2ole s ALA 224 N 1.49 3.78 0.12 5.97 0.00 -0.26 -1.61 121.76 131.25 2ole s ALA 224 Ca -0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2ole s ALA 224 Cb -0.18 -2.17 0.04 0.00 0.00 0.00 0.00 23.12 20.81 2ole s ALA 224 CO -0.07 0.62 0.42 1.52 0.00 0.00 0.00 175.76 178.26 2ole s TYR 225 N -1.44 -0.24 0.23 0.00 1.13 0.34 -0.35 117.35 117.01 2ole s TYR 225 Ca 0.34 -0.05 0.08 0.00 -1.41 0.00 0.00 57.07 56.03 2ole s TYR 225 Cb -0.13 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 2ole s TYR 225 CO 0.19 -0.71 0.07 0.00 -2.51 0.00 0.00 175.55 172.60 2ole s ALA 226 N -3.71 3.33 -0.04 9.51 0.00 -0.97 -0.75 121.76 129.12 2ole s ALA 226 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2ole s ALA 226 Cb 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.12 2ole s ALA 226 CO -0.11 0.34 -0.02 -1.14 0.00 0.00 0.00 175.76 174.82 2ole s GLN 227 N -3.48 0.64 -0.14 0.00 0.74 0.12 -1.86 119.66 115.68 2ole s GLN 227 Ca 0.31 -0.02 -0.02 0.00 0.05 0.00 0.00 55.36 55.68 2ole s GLN 227 Cb -0.08 -0.76 -0.02 0.00 1.10 0.00 0.00 33.01 33.25 2ole s GLN 227 CO 0.21 -0.13 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.68 2ole s PHE 228 N 1.12 2.92 -0.32 1.67 0.08 -0.06 -1.25 117.98 122.14 2ole s PHE 228 Ca -0.08 -0.43 -0.07 0.00 0.12 0.00 0.00 56.93 56.47 2ole s PHE 228 Cb -0.14 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2ole s PHE 228 CO -0.01 -0.09 0.10 1.21 -0.10 0.00 0.00 175.22 176.33 2ole s ASN 229 N 0.28 5.26 -0.07 1.36 3.84 0.09 -0.93 114.94 124.76 2ole s ASN 229 Ca -0.06 -0.90 0.17 0.00 0.21 0.00 0.00 52.86 52.28 2ole s ASN 229 Cb -0.15 -1.89 0.56 0.00 -0.55 0.00 0.00 41.25 39.23 2ole s ASN 229 CO 0.04 -0.26 1.48 0.47 -2.79 0.00 0.00 177.10 176.04 2ole n ASP 230 N 4.86 3.98 -0.32 -4.21 9.92 0.11 -1.07 116.55 129.81 2ole n ASP 230 Ca -0.13 -2.32 0.19 0.00 -0.53 0.00 0.00 54.79 52.00 2ole n ASP 230 Cb 0.46 -0.46 0.38 0.00 -0.64 0.00 0.00 41.12 40.86 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 3.23 0.13 -0.46 -3.53 2.02 -1.84 -0.35 112.91 112.10 2ole h THR 231 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2ole h THR 231 Cb 1.16 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2ole h THR 231 CO 0.12 0.02 0.00 -0.62 0.37 0.00 0.00 175.52 175.41 2ole n GLU 232 N -5.32 2.49 -2.28 6.66 1.02 -1.26 -4.94 120.64 117.01 2ole n GLU 232 Ca 0.27 -2.27 -0.42 0.00 -0.02 0.00 0.00 57.16 54.72 2ole n GLU 232 Cb 0.88 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 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 -1.19 3.71 1.02 2.62 1.01 -0.14 -4.72 120.40 122.70 2ole s VAL 233 Ca 0.37 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.41 2ole s VAL 233 Cb 0.20 -3.76 0.20 0.00 0.00 0.00 0.00 36.38 33.02 2ole s VAL 233 CO 0.27 0.06 1.08 -2.84 0.00 0.00 0.00 175.10 173.67 2ole s PRO 234 N 1.52 0.27 -0.10 2.72 0.02 -1.26 -4.71 135.00 133.46 2ole s PRO 234 Ca 0.62 0.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.44 2ole s PRO 234 Cb -0.32 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2ole s PRO 234 CO 0.28 -2.91 -0.04 -0.51 -0.33 0.00 0.00 177.00 173.49 2ole s LEU 235 N -6.66 3.29 -0.00 -5.54 1.43 -1.26 -0.96 118.68 108.98 2ole s LEU 235 Ca 0.66 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.59 2ole s LEU 235 Cb -0.21 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 2ole s LEU 235 CO 0.60 0.31 0.43 -0.51 0.23 0.00 0.00 176.35 177.41 2ole s ILE 236 N -0.49 5.01 -0.04 -0.59 1.10 -0.31 -4.87 121.20 121.01 2ole s ILE 236 Ca 0.08 0.88 0.04 0.00 -0.51 0.00 0.00 60.65 61.14 2ole s ILE 236 Cb -0.12 -3.74 -0.00 0.00 0.15 0.00 0.00 42.46 38.75 2ole s ILE 236 CO 0.02 0.56 -0.15 -1.61 -2.11 0.00 0.00 174.94 171.65 2ole s GLU 237 N -0.95 1.57 0.05 3.50 2.02 -1.26 -1.63 118.70 122.00 2ole s GLU 237 Ca 0.24 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.53 2ole s GLU 237 Cb -0.17 -1.39 0.03 0.00 0.10 0.00 0.00 34.13 32.71 2ole s GLU 237 CO 0.14 0.21 0.40 1.52 0.02 0.00 0.00 175.26 177.55 2ole s TYR 238 N 0.07 -0.24 0.20 1.61 1.13 -0.85 -4.99 117.35 114.29 2ole s TYR 238 Ca -0.03 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.47 2ole s TYR 238 Cb -0.11 0.21 -0.08 0.00 -1.10 0.00 0.00 41.96 40.88 2ole s TYR 238 CO 0.02 -0.58 1.05 -1.12 -2.51 0.00 0.00 175.55 172.40 2ole s SER 239 N -2.12 7.38 -0.17 -0.18 0.01 -1.26 -0.48 113.70 116.88 2ole s SER 239 Ca -0.04 2.05 0.01 0.00 1.31 0.00 0.00 55.95 59.28 2ole s SER 239 Cb -0.00 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.65 2ole s SER 239 CO -0.04 -0.10 -0.14 0.12 0.41 0.00 0.00 173.24 173.49 2ole s PHE 240 N -0.58 2.38 0.10 2.43 5.36 0.18 -4.74 117.98 123.12 2ole s PHE 240 Ca 0.46 -1.44 0.03 0.00 -0.96 0.00 0.00 56.93 55.02 2ole s PHE 240 Cb -0.28 -1.67 -0.24 0.00 -0.34 0.00 0.00 43.02 40.49 2ole s PHE 240 CO 0.35 -0.72 1.21 1.88 -1.46 0.00 0.00 175.22 176.48 2ole h TYR 241 N 8.00 0.17 -1.43 10.12 -1.99 -1.95 -0.66 116.97 129.23 2ole h TYR 241 Ca -0.36 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.25 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 0.49 1.10 0.00 0.45 -0.00 0.00 0.00 178.16 180.20 2ole n SER 242 N -3.40 -4.30 -4.72 3.88 2.88 -1.26 -4.67 113.62 102.03 2ole n SER 242 Ca -0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.16 2ole n SER 242 Cb 0.97 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.52 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 4.21 0.33 -3.46 1.01 -1.26 -4.85 116.67 108.65 2ole s ASP 243 Ca 0.00 2.34 0.10 0.00 0.71 0.00 0.00 52.55 55.70 2ole s ASP 243 Cb 0.00 -2.59 0.99 0.00 1.01 0.00 0.00 42.92 42.34 2ole s ASP 243 CO 0.00 -2.25 1.59 -0.08 0.21 0.00 0.00 175.17 174.64 2ole h GLU 244 N -0.31 0.06 0.00 8.23 4.81 -2.05 0.21 114.58 125.53 2ole h GLU 244 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ole h GLU 244 Cb 1.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2ole h GLU 244 CO 0.50 0.04 0.03 -1.13 -0.73 0.00 0.00 179.01 177.72 2ole n SER 245 N -5.33 0.52 -4.68 1.04 3.41 -1.26 -4.58 113.62 102.74 2ole n SER 245 Ca 0.29 0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 59.21 2ole n SER 245 Cb 0.96 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2ole n SER 245 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ole s LEU 246 N -4.43 4.26 -0.01 1.04 0.20 0.06 -4.91 118.68 114.88 2ole s LEU 246 Ca -0.02 1.84 -0.22 0.00 0.69 0.00 0.00 54.13 56.42 2ole s LEU 246 Cb 0.06 -3.55 -0.22 0.00 -0.43 0.00 0.00 46.19 42.04 2ole s LEU 246 CO 0.18 -0.67 1.10 -0.61 -0.29 0.00 0.00 176.35 176.06 2ole h GLN 247 N 7.80 0.30 -5.15 1.98 4.15 -1.89 -3.43 115.11 118.87 2ole h GLN 247 Ca -0.33 -0.30 -0.66 0.00 0.77 0.00 0.00 58.65 58.14 2ole h GLN 247 Cb 1.15 0.08 -0.27 0.00 0.21 0.00 0.00 27.48 28.64 2ole h GLN 247 CO 0.91 0.98 -0.75 0.71 -1.93 0.00 0.00 178.83 178.76 2ole s TYR 248 N -3.31 2.89 0.56 3.99 2.02 -1.26 -5.10 117.35 117.14 2ole s TYR 248 Ca -0.14 -0.83 -0.21 0.00 -0.37 0.00 0.00 57.07 55.52 2ole s TYR 248 Cb 0.03 -1.98 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 2ole s TYR 248 CO 0.78 -0.40 1.28 -2.30 -1.57 0.00 0.00 175.55 173.34 2ole n PRO 249 N 4.19 1.48 -3.46 -1.71 -0.02 -1.26 -5.00 135.00 129.22 2ole n PRO 249 Ca -0.18 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 2ole n PRO 249 Cb 0.52 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2ole n PRO 249 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2ole s LYS 250 N -2.90 3.79 -0.32 -0.52 2.20 -0.26 -4.88 119.74 116.85 2ole s LYS 250 Ca 0.73 0.23 -0.09 0.00 -0.36 0.00 0.00 55.97 56.48 2ole s LYS 250 Cb -0.42 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2ole s LYS 250 CO 0.48 0.37 0.15 0.99 -0.36 0.00 0.00 175.35 176.99 2ole s THR 251 N -1.73 4.51 0.13 3.43 2.01 -1.26 0.50 115.64 123.22 2ole s THR 251 Ca 0.44 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.65 2ole s THR 251 Cb -0.12 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2ole s THR 251 CO 0.21 0.00 0.72 -0.69 -0.69 0.00 0.00 174.62 174.18 2ole s VAL 252 N 1.58 4.50 -0.07 3.82 1.01 0.37 -4.91 120.40 126.71 2ole s VAL 252 Ca 0.04 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2ole s VAL 252 Cb -0.18 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2ole s VAL 252 CO 0.06 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.63 2ole s ARG 253 N -0.99 0.95 -0.05 2.72 3.03 -1.26 -2.01 118.95 121.34 2ole s ARG 253 Ca 0.34 -0.08 0.02 0.00 2.03 0.00 0.00 55.73 58.04 2ole s ARG 253 Cb -0.22 -1.07 0.01 0.00 -1.03 0.00 0.00 34.95 32.65 2ole s ARG 253 CO 0.24 -0.18 -0.09 0.54 -1.13 0.00 0.00 175.30 174.67 2ole s VAL 254 N 1.41 0.88 -0.08 4.99 0.11 -0.65 -4.93 120.40 122.13 2ole s VAL 254 Ca -0.03 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.37 2ole s VAL 254 Cb -0.13 -0.81 -0.08 0.00 -1.53 0.00 0.00 36.38 33.83 2ole s VAL 254 CO -0.03 0.29 2.08 -2.65 -3.33 0.00 0.00 175.10 171.46 2ole n PRO 255 N 3.68 2.45 -3.52 1.54 -0.02 -1.26 -1.16 135.00 136.71 2ole n PRO 255 Ca -0.22 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 61.92 2ole n PRO 255 Cb 0.52 -3.08 -0.12 0.00 -0.02 0.00 0.00 33.50 30.79 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 6.07 -0.38 -0.31 6.00 6.14 -0.14 -4.52 117.35 130.22 2ole s TYR 256 Ca 0.94 0.50 -0.24 0.00 0.64 0.00 0.00 57.07 58.92 2ole s TYR 256 Cb -0.41 -0.23 0.00 0.00 0.42 0.00 0.00 41.96 41.75 2ole s TYR 256 CO 0.40 -0.54 0.82 -1.25 0.64 0.00 0.00 175.55 175.61 2ole s PRO 257 N 2.38 3.96 0.89 4.97 0.04 -1.26 -4.51 135.00 141.48 2ole s PRO 257 Ca 0.06 0.62 -0.14 0.00 0.04 0.00 0.00 61.00 61.59 2ole s PRO 257 Cb -0.15 -3.73 0.16 0.00 0.04 0.00 0.00 34.50 30.82 2ole s PRO 257 CO -0.11 -0.71 1.25 0.15 0.04 0.00 0.00 177.00 177.61 2ole s LYS 258 N 3.04 1.14 0.02 4.56 1.02 -1.26 -0.90 119.74 127.36 2ole s LYS 258 Ca 0.34 -0.29 -0.37 0.00 0.02 0.00 0.00 55.97 55.67 2ole s LYS 258 Cb -0.14 -1.91 -0.16 0.00 -0.52 0.00 0.00 37.83 35.10 2ole s LYS 258 CO 0.13 -2.08 1.51 0.00 -0.92 0.00 0.00 175.35 173.99 2ole n ALA 259 N -3.56 -0.21 -0.67 5.17 0.00 -0.23 -1.32 120.51 119.68 2ole n ALA 259 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2ole n ALA 259 Cb 0.60 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 3.17 1.39 3.27 0.00 0.00 -1.26 -4.85 105.19 106.91 2ole n GLY 260 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 0.75 -1.06 -2.25 4.61 0.00 -0.43 -4.99 120.51 117.13 2ole n ALA 261 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 53.44 51.52 2ole n ALA 261 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.32 3.68 0.18 0.00 1.01 -1.26 -4.93 120.40 115.76 2ole s VAL 262 Ca 0.63 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.88 2ole s VAL 262 Cb -0.02 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2ole s VAL 262 CO 0.44 0.12 0.33 0.20 0.00 0.00 0.00 175.10 176.19 2ole s ASN 263 N 0.84 6.35 0.72 3.32 0.01 -1.26 -4.47 114.94 120.45 2ole s ASN 263 Ca 0.59 0.25 -0.14 0.00 -0.71 0.00 0.00 52.86 52.85 2ole s ASN 263 Cb -0.33 -1.94 0.04 0.00 0.41 0.00 0.00 41.25 39.43 2ole s ASN 263 CO 0.32 0.00 1.17 -2.16 -1.51 0.00 0.00 177.10 174.91 2ole s PRO 264 N -3.35 2.26 0.22 -0.60 0.04 -1.26 -4.81 135.00 127.50 2ole s PRO 264 Ca 0.36 1.61 0.07 0.00 0.04 0.00 0.00 61.00 63.08 2ole s PRO 264 Cb -0.11 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2ole s PRO 264 CO 0.29 -1.71 0.12 0.95 0.04 0.00 0.00 177.00 176.69 2ole s THR 265 N -2.18 4.20 0.07 1.26 -4.23 -0.23 -4.92 115.64 109.61 2ole s THR 265 Ca 0.71 -1.41 0.04 0.00 -1.18 0.00 0.00 61.69 59.85 2ole s THR 265 Cb -0.26 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 2ole s THR 265 CO 0.45 -0.26 -0.12 0.54 -0.54 0.00 0.00 174.62 174.69 2ole s VAL 266 N -2.02 0.97 0.01 2.29 0.11 -1.26 -0.73 120.40 119.76 2ole s VAL 266 Ca 0.31 -1.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 2ole s VAL 266 Cb -0.08 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2ole s VAL 266 CO 0.23 -0.32 -0.02 -0.54 -3.33 0.00 0.00 175.10 171.11 2ole s LYS 267 N -1.91 0.21 -0.02 1.54 1.02 -0.38 -4.97 119.74 115.22 2ole s LYS 267 Ca -0.02 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 55.69 2ole s LYS 267 Cb -0.09 -0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2ole s LYS 267 CO 0.02 -0.00 -0.12 0.12 -0.92 0.00 0.00 175.35 174.45 2ole s PHE 268 N -0.67 2.76 0.06 3.18 5.36 -1.26 -0.70 117.98 126.71 2ole s PHE 268 Ca -0.06 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2ole s PHE 268 Cb -0.05 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 41.00 2ole s PHE 268 CO -0.00 0.28 -0.04 -0.06 -1.46 0.00 0.00 175.22 173.93 2ole s PHE 269 N -0.87 0.62 -0.03 10.12 0.40 0.07 -1.70 117.98 126.59 2ole s PHE 269 Ca 0.14 -0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2ole s PHE 269 Cb -0.11 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.04 2ole s PHE 269 CO 0.04 -0.28 0.04 0.08 0.70 0.00 0.00 175.22 175.80 2ole s VAL 270 N -3.58 -0.06 0.07 -0.44 1.01 0.36 -0.50 120.40 117.26 2ole s VAL 270 Ca 0.06 0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.45 2ole s VAL 270 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 2ole s VAL 270 CO -0.07 0.14 -0.22 0.54 0.00 0.00 0.00 175.10 175.49 2ole s VAL 271 N 1.63 2.52 -0.41 2.92 0.11 -0.64 -0.54 120.40 125.99 2ole s VAL 271 Ca -0.02 -1.41 -0.19 0.00 -2.93 0.00 0.00 61.98 57.44 2ole s VAL 271 Cb -0.13 -2.07 0.02 0.00 -1.53 0.00 0.00 36.38 32.67 2ole s VAL 271 CO -0.03 0.26 0.55 0.21 -3.33 0.00 0.00 175.10 172.75 2ole s ASN 272 N -1.63 6.28 0.00 3.54 3.04 -1.26 -1.44 114.94 123.47 2ole s ASN 272 Ca 0.14 -0.39 0.13 0.00 0.04 0.00 0.00 52.86 52.79 2ole s ASN 272 Cb -0.10 -2.28 0.77 0.00 -1.54 0.00 0.00 41.25 38.10 2ole s ASN 272 CO 0.05 -0.65 1.33 0.35 -3.04 0.00 0.00 177.10 175.14 2ole n THR 273 N 5.62 0.00 0.41 -5.21 -2.24 0.69 -2.33 114.28 111.22 2ole n THR 273 Ca -0.04 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2ole n THR 273 Cb 0.48 -0.37 0.15 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.76 3.03 -0.12 3.42 8.00 -1.26 -4.31 116.55 124.55 2ole n ASP 274 Ca 0.10 -1.89 0.06 0.00 0.71 0.00 0.00 54.79 53.76 2ole n ASP 274 Cb 0.04 -0.15 0.09 0.00 -0.02 0.00 0.00 41.12 41.08 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 1.20 2.34 0.07 -2.24 3.41 -0.98 -4.66 113.62 112.76 2ole n SER 275 Ca 0.15 -2.60 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 2ole n SER 275 Cb 0.52 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.22 0.40 0.00 1.04 3.38 -1.75 -3.44 115.31 115.16 2ole h LEU 276 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2ole h LEU 276 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ole h LEU 276 CO 0.01 1.03 0.00 -1.54 0.09 0.00 0.00 178.44 178.04 2ole n SER 277 N -3.79 0.00 0.00 -0.43 3.41 -1.26 -4.05 113.62 107.50 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 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 -3.49 -3.33 0.24 -1.26 -4.92 118.33 105.57 2ole n VAL 279 Ca 0.00 0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 2ole n VAL 279 Cb 0.00 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 -0.16 0.00 -2.02 3.34 -1.04 -1.26 -5.12 114.28 108.01 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 0.01 6.66 0.52 8.00 0.01 -1.26 -4.95 114.94 123.93 2ole s ASN 281 Ca 0.00 2.73 -0.22 0.00 -0.71 0.00 0.00 52.86 54.67 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 -0.66 1.25 0.00 -1.51 0.00 0.00 177.10 176.18 2ole s ALA 282 N -0.62 2.83 -0.27 0.60 0.00 -1.26 -4.98 121.76 118.06 2ole s ALA 282 Ca 0.54 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 2ole s ALA 282 Cb -0.42 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2ole s ALA 282 CO 0.50 -1.04 0.36 0.99 0.00 0.00 0.00 175.76 176.56 2ole s THR 283 N -1.46 5.19 -0.20 0.00 2.01 -1.26 -5.01 115.64 114.90 2ole s THR 283 Ca 0.69 0.53 -0.10 0.00 0.31 0.00 0.00 61.69 63.13 2ole s THR 283 Cb -0.34 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2ole s THR 283 CO 0.40 0.17 0.14 -0.44 -0.69 0.00 0.00 174.62 174.20 2ole s SER 284 N 1.63 6.21 -0.24 3.53 0.01 -1.26 -4.55 113.70 119.02 2ole s SER 284 Ca 0.14 0.22 -0.14 0.00 1.31 0.00 0.00 55.95 57.48 2ole s SER 284 Cb -0.16 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2ole s SER 284 CO 0.10 0.16 0.33 -0.63 0.41 0.00 0.00 173.24 173.61 2ole s ILE 285 N 0.46 5.22 0.24 1.44 -1.09 0.30 -4.87 121.20 122.90 2ole s ILE 285 Ca 0.08 0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 58.81 2ole s ILE 285 Cb -0.11 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 37.02 2ole s ILE 285 CO -0.01 0.22 0.78 -1.58 -1.23 0.00 0.00 174.94 173.13 2ole s GLN 286 N 1.64 4.37 -0.25 2.79 0.74 -1.26 -0.49 119.66 127.20 2ole s GLN 286 Ca 0.15 1.01 -0.00 0.00 0.05 0.00 0.00 55.36 56.57 2ole s GLN 286 Cb -0.15 -2.91 0.04 0.00 1.10 0.00 0.00 33.01 31.08 2ole s GLN 286 CO 0.08 0.39 -0.08 0.42 -0.55 0.00 0.00 175.29 175.55 2ole s ILE 287 N -1.49 2.59 0.00 -2.34 1.01 -0.69 -4.81 121.20 115.47 2ole s ILE 287 Ca 0.44 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2ole s ILE 287 Cb -0.18 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2ole s ILE 287 CO 0.22 0.14 0.00 0.35 0.00 0.00 0.00 174.94 175.65 2ole n THR 288 N 4.59 0.00 -0.22 2.92 -2.24 -1.26 -4.04 114.28 114.03 2ole n THR 288 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2ole n THR 288 Cb 0.46 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.45 6.98 0.00 -1.26 -4.97 120.51 116.81 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 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 2.18 0.45 0.00 0.02 -1.26 -4.86 135.00 131.53 2ole s PRO 290 Ca 0.00 1.90 0.15 0.00 0.02 0.00 0.00 61.00 63.06 2ole s PRO 290 Cb 0.00 -1.82 1.07 0.00 0.02 0.00 0.00 34.50 33.77 2ole s PRO 290 CO 0.00 -1.84 1.99 0.00 -0.33 0.00 0.00 177.00 176.83 2ole h ALA 291 N -0.08 2.05 0.00 -1.55 0.00 -1.98 0.23 119.26 117.93 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 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ole h ALA 291 CO 0.50 -0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 2ole n SER 292 N -4.46 0.00 -0.10 0.00 3.41 -1.26 -2.64 113.62 108.56 2ole n SER 292 Ca 0.09 0.30 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2ole n SER 292 Cb 0.37 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.40 0.51 0.16 4.33 0.00 0.66 -4.45 117.12 116.93 2ole n MET 293 Ca 0.05 0.11 0.12 0.00 0.00 0.00 0.00 57.70 57.99 2ole n MET 293 Cb 0.16 -1.39 0.58 0.00 0.00 0.00 0.00 33.22 32.57 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 0.00 0.00 -2.44 -0.89 3.38 -0.86 -2.97 115.31 111.53 2ole h LEU 294 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2ole h LEU 294 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 2ole h LEU 294 CO -0.07 0.00 -0.00 0.16 0.09 0.00 0.00 178.44 178.62 2ole h ILE 295 N 0.00 0.02 -1.18 1.22 3.07 -1.74 -3.46 117.51 115.44 2ole h ILE 295 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2ole h ILE 295 Cb 0.18 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 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 -0.69 3.05 3.77 0.16 0.00 -1.12 -5.14 105.19 105.21 2ole n GLY 296 Ca -0.02 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 1.37 6.20 0.34 1.61 1.01 -1.26 -4.95 116.67 121.00 2ole s ASP 297 Ca 0.00 2.46 -0.11 0.00 0.71 0.00 0.00 52.55 55.62 2ole s ASP 297 Cb 0.00 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.34 2ole s ASP 297 CO 0.00 -0.91 0.63 -1.38 0.21 0.00 0.00 175.17 173.72 2ole s HIS 298 N -1.40 0.49 0.05 4.23 -3.43 -1.26 -1.01 115.29 112.95 2ole s HIS 298 Ca 0.61 -0.94 0.02 0.00 -0.80 0.00 0.00 55.06 53.95 2ole s HIS 298 Cb -0.33 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 2ole s HIS 298 CO 0.41 -1.31 -0.07 0.71 -2.00 0.00 0.00 174.74 172.48 2ole s TYR 299 N -2.92 0.69 -0.22 0.38 2.02 0.20 -4.80 117.35 112.69 2ole s TYR 299 Ca 0.22 -0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 56.15 2ole s TYR 299 Cb -0.03 -0.41 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 2ole s TYR 299 CO 0.14 -0.10 0.61 -1.17 -1.57 0.00 0.00 175.55 173.46 2ole s LEU 300 N -1.81 4.11 0.00 -1.29 2.96 -1.26 -0.84 118.68 120.54 2ole s LEU 300 Ca -0.07 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2ole s LEU 300 Cb -0.08 -2.84 0.03 0.00 0.50 0.00 0.00 46.19 43.81 2ole s LEU 300 CO -0.01 -0.30 0.75 0.00 -1.32 0.00 0.00 176.35 175.48 2ole s ASP 302 N -0.50 -0.17 -0.03 0.00 -1.08 -1.15 -4.83 116.67 108.91 2ole s ASP 302 Ca 0.03 0.29 -0.00 0.00 -0.52 0.00 0.00 52.55 52.35 2ole s ASP 302 Cb 0.02 0.29 0.03 0.00 -1.46 0.00 0.00 42.92 41.80 2ole s ASP 302 CO 0.02 -0.08 0.03 0.54 0.52 0.00 0.00 175.17 176.21 2ole s VAL 303 N -0.16 0.01 -0.10 1.11 0.11 -1.26 -1.13 120.40 118.97 2ole s VAL 303 Ca 0.06 0.24 -0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2ole s VAL 303 Cb -0.04 -0.17 0.05 0.00 -1.53 0.00 0.00 36.38 34.69 2ole s VAL 303 CO -0.11 0.13 0.08 -0.89 -3.33 0.00 0.00 175.10 170.99 2ole s THR 304 N 1.38 -0.11 0.44 5.04 2.01 -0.65 -5.02 115.64 118.74 2ole s THR 304 Ca -0.05 0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2ole s THR 304 Cb -0.13 -0.36 -0.08 0.00 0.01 0.00 0.00 72.50 71.94 2ole s THR 304 CO -0.03 -0.04 1.23 0.26 -0.69 0.00 0.00 174.62 175.35 2ole s TRP 305 N 2.17 2.83 -0.14 4.92 0.52 -1.26 -0.56 118.94 127.40 2ole s TRP 305 Ca 0.04 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 57.63 2ole s TRP 305 Cb -0.14 -3.52 -0.09 0.00 -1.15 0.00 0.00 33.47 28.57 2ole s TRP 305 CO -0.06 -1.81 -0.14 0.00 0.02 0.00 0.00 176.95 174.96 2ole n ALA 306 N -0.24 1.76 -3.98 0.98 0.00 0.20 -4.84 120.51 114.37 2ole n ALA 306 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 2ole n ALA 306 Cb 0.46 0.20 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 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 -3.05 0.00 0.08 0.00 -2.24 -0.94 -4.54 114.28 103.59 2ole n THR 307 Ca -0.26 -1.64 0.21 0.00 -2.27 0.00 0.00 64.05 60.09 2ole n THR 307 Cb 0.76 1.06 0.74 0.00 -2.10 0.00 0.00 70.33 70.79 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 -2.69 115.11 110.75 2ole h GLN 308 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2ole h GLN 308 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2ole h GLN 308 CO 0.37 0.00 -0.04 0.39 -0.95 0.00 0.00 178.83 178.60 2ole n GLU 309 N -3.72 1.69 -4.36 1.46 1.02 -1.26 -4.87 120.64 110.59 2ole n GLU 309 Ca 0.08 -1.31 -0.29 0.00 -0.02 0.00 0.00 57.16 55.62 2ole n GLU 309 Cb 0.65 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.88 2.25 -0.01 3.49 3.52 -1.02 -0.81 118.95 125.50 2ole s ARG 310 Ca 0.04 -0.56 0.07 0.00 -0.13 0.00 0.00 55.73 55.15 2ole s ARG 310 Cb 0.04 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.46 2ole s ARG 310 CO 0.00 -0.10 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.66 2ole s ILE 311 N 1.10 1.87 0.10 4.11 2.07 -0.20 0.60 121.20 130.85 2ole s ILE 311 Ca -0.04 -1.04 0.07 0.00 -1.41 0.00 0.00 60.65 58.23 2ole s ILE 311 Cb -0.14 -1.56 -0.04 0.00 0.13 0.00 0.00 42.46 40.85 2ole s ILE 311 CO -0.04 0.50 -0.11 -0.94 -1.91 0.00 0.00 174.94 172.45 2ole s SER 312 N -0.62 4.35 -0.01 4.50 1.04 0.27 -1.09 113.70 122.13 2ole s SER 312 Ca 0.09 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2ole s SER 312 Cb -0.09 -0.81 0.01 0.00 0.10 0.00 0.00 66.02 65.22 2ole s SER 312 CO -0.01 0.18 -0.01 -0.76 0.98 0.00 0.00 173.24 173.62 2ole s LEU 313 N -2.18 1.69 -0.11 2.42 1.02 -0.26 -1.63 118.68 119.64 2ole s LEU 313 Ca 0.21 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.32 2ole s LEU 313 Cb -0.11 -0.15 -0.02 0.00 0.02 0.00 0.00 46.19 45.92 2ole s LEU 313 CO 0.13 -0.02 -0.08 -1.10 0.02 0.00 0.00 176.35 175.30 2ole s GLN 314 N 0.34 3.18 0.01 1.70 -0.21 -0.28 -0.68 119.66 123.71 2ole s GLN 314 Ca -0.03 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 54.82 2ole s GLN 314 Cb -0.06 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 2ole s GLN 314 CO -0.01 0.41 -0.18 -1.58 -2.12 0.00 0.00 175.29 171.81 2ole s TRP 315 N -0.14 2.57 -0.08 0.91 0.52 0.33 0.18 118.94 123.23 2ole s TRP 315 Ca 0.01 -0.25 0.03 0.00 0.02 0.00 0.00 56.10 55.91 2ole s TRP 315 Cb -0.13 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 2ole s TRP 315 CO 0.03 0.20 -0.17 -1.17 0.02 0.00 0.00 176.95 175.86 2ole s LEU 316 N -1.15 1.83 0.73 2.99 2.96 -0.02 -1.33 118.68 124.67 2ole s LEU 316 Ca 0.13 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2ole s LEU 316 Cb -0.10 -1.07 0.04 0.00 0.50 0.00 0.00 46.19 45.55 2ole s LEU 316 CO 0.03 0.08 1.12 -0.13 -1.32 0.00 0.00 176.35 176.14 2ole s ARG 317 N 0.54 2.37 0.46 1.98 0.52 -0.94 0.59 118.95 124.47 2ole s ARG 317 Ca -0.16 1.40 0.11 0.00 -0.52 0.00 0.00 55.73 56.56 2ole s ARG 317 Cb -0.17 -1.90 1.05 0.00 0.52 0.00 0.00 34.95 34.45 2ole s ARG 317 CO 0.06 -1.59 2.09 -0.09 0.02 0.00 0.00 175.30 175.79 2ole h ARG 318 N -0.54 0.27 -5.87 3.54 2.43 -1.38 -3.14 114.38 109.69 2ole h ARG 318 Ca -0.46 -0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.08 2ole h ARG 318 Cb 1.25 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 2ole h ARG 318 CO 0.51 0.19 0.41 0.42 -1.51 0.00 0.00 179.97 180.00 2ole s ILE 319 N -5.25 4.63 0.00 1.20 -1.09 -1.26 -4.86 121.20 114.56 2ole s ILE 319 Ca -0.07 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 2ole s ILE 319 Cb 0.17 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2ole s ILE 319 CO 0.70 -0.68 1.74 0.00 -1.23 0.00 0.00 174.94 175.47 2ole n GLN 320 N 6.75 1.00 -0.11 2.79 6.02 -1.19 -3.85 117.38 128.79 2ole n GLN 320 Ca 0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.10 2ole n GLN 320 Cb 0.48 -1.00 0.13 0.00 1.02 0.00 0.00 30.24 30.87 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 2.67 -3.72 1.08 0.23 -1.26 -1.50 115.26 114.00 2ole n ASN 321 Ca 0.00 -1.79 -0.18 0.00 -0.53 0.00 0.00 54.58 52.08 2ole n ASN 321 Cb 0.50 -0.14 -0.17 0.00 -2.08 0.00 0.00 39.78 37.89 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 -1.11 0.12 0.08 -2.53 6.14 -1.25 -0.91 117.35 117.89 2ole s TYR 322 Ca 0.23 0.16 0.03 0.00 0.64 0.00 0.00 57.07 58.13 2ole s TYR 322 Cb 0.14 -0.43 -0.03 0.00 0.42 0.00 0.00 41.96 42.06 2ole s TYR 322 CO 0.19 -0.16 -0.09 -1.54 0.64 0.00 0.00 175.55 174.59 2ole s SER 323 N 1.71 1.20 -0.01 4.32 1.04 0.39 -2.21 113.70 120.14 2ole s SER 323 Ca -0.01 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.65 2ole s SER 323 Cb -0.12 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2ole s SER 323 CO -0.03 -0.30 -0.06 -0.69 0.98 0.00 0.00 173.24 173.14 2ole s VAL 324 N -2.45 0.50 -0.19 5.02 1.01 -0.44 -1.39 120.40 122.46 2ole s VAL 324 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2ole s VAL 324 Cb -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2ole s VAL 324 CO -0.01 0.15 -0.03 -0.32 0.00 0.00 0.00 175.10 174.90 2ole s MET 325 N 0.04 3.55 0.02 2.72 1.75 0.04 -0.52 119.30 126.90 2ole s MET 325 Ca -0.00 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.89 2ole s MET 325 Cb -0.05 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.59 2ole s MET 325 CO -0.00 0.01 0.04 -0.51 -0.65 0.00 0.00 175.02 173.91 2ole s ASP 326 N 0.97 5.35 -0.23 1.11 1.01 0.14 -1.43 116.67 123.60 2ole s ASP 326 Ca 0.01 0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.29 2ole s ASP 326 Cb -0.14 -1.44 0.06 0.00 1.01 0.00 0.00 42.92 42.41 2ole s ASP 326 CO 0.01 0.25 -0.05 -0.63 0.21 0.00 0.00 175.17 174.96 2ole s ILE 327 N -1.20 1.47 -0.13 0.77 1.01 -1.26 -1.10 121.20 120.76 2ole s ILE 327 Ca 0.23 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2ole s ILE 327 Cb -0.12 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2ole s ILE 327 CO 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 174.94 174.92 2ole s ASP 329 N 0.13 5.00 0.08 0.00 1.11 0.05 -1.03 116.67 122.01 2ole s ASP 329 Ca -0.02 0.03 -0.31 0.00 0.18 0.00 0.00 52.55 52.43 2ole s ASP 329 Cb -0.14 -1.32 -0.07 0.00 1.07 0.00 0.00 42.92 42.47 2ole s ASP 329 CO 0.03 0.33 1.28 -0.47 1.18 0.00 0.00 175.17 177.52 2ole s TYR 330 N -0.95 3.36 -0.57 4.23 5.04 0.01 -2.01 117.35 126.47 2ole s TYR 330 Ca 0.16 1.16 -0.15 0.00 -2.44 0.00 0.00 57.07 55.80 2ole s TYR 330 Cb -0.11 -3.53 0.14 0.00 0.35 0.00 0.00 41.96 38.81 2ole s TYR 330 CO 0.05 -1.72 0.51 0.34 -1.34 0.00 0.00 175.55 173.39 2ole s ASP 331 N 1.08 6.20 0.39 4.32 -1.08 -0.45 -4.97 116.67 122.16 2ole s ASP 331 Ca 0.61 -1.92 0.12 0.00 -0.52 0.00 0.00 52.55 50.85 2ole s ASP 331 Cb -0.32 -2.19 0.93 0.00 -1.46 0.00 0.00 42.92 39.88 2ole s ASP 331 CO 0.30 -0.81 1.90 -0.08 0.52 0.00 0.00 175.17 177.00 2ole h GLU 332 N 8.70 0.54 0.16 4.34 4.81 -1.93 0.62 114.58 131.82 2ole h GLU 332 Ca -0.24 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.66 2ole h GLU 332 Cb 1.09 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 30.37 2ole h GLU 332 CO 0.99 0.36 -1.30 1.03 -0.73 0.00 0.00 179.01 179.35 2ole h SER 333 N 0.55 0.71 0.22 1.04 0.87 -1.96 -3.35 113.55 111.62 2ole h SER 333 Ca 0.40 -0.71 -0.29 0.00 -1.23 0.00 0.00 61.79 59.97 2ole h SER 333 Cb 0.77 -0.23 0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2ole h SER 333 CO -0.16 1.54 -1.28 -1.28 -0.53 0.00 0.00 176.83 175.12 2ole h SER 334 N 0.17 0.72 0.00 6.23 0.87 -1.91 -3.48 113.55 116.15 2ole h SER 334 Ca -0.19 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2ole h SER 334 Cb 1.99 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2ole h SER 334 CO 0.24 1.62 0.00 0.61 -0.53 0.00 0.00 176.83 178.76 2ole n GLY 335 N 1.71 3.41 2.16 5.77 0.00 0.21 -5.04 105.19 113.40 2ole n GLY 335 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.99 -0.01 -4.83 1.61 0.00 -1.25 -4.80 116.66 105.39 2ole n ARG 336 Ca 0.00 -1.43 -0.31 0.00 -0.00 0.00 0.00 57.85 56.11 2ole n ARG 336 Cb 0.00 -0.46 -0.17 0.00 -0.00 0.00 0.00 32.46 31.83 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 -1.85 2.49 -0.07 2.89 0.52 -1.26 -1.35 118.94 120.32 2ole s TRP 337 Ca 0.38 -1.16 0.04 0.00 0.02 0.00 0.00 56.10 55.38 2ole s TRP 337 Cb -0.02 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.59 2ole s TRP 337 CO 0.26 -0.52 -0.18 -0.80 0.02 0.00 0.00 176.95 175.73 2ole s ASN 338 N 0.67 3.66 -0.48 2.95 0.02 -0.85 -4.91 114.94 116.00 2ole s ASN 338 Ca -0.11 -0.34 -0.06 0.00 -1.02 0.00 0.00 52.86 51.32 2ole s ASN 338 Cb -0.16 -0.98 0.12 0.00 0.02 0.00 0.00 41.25 40.26 2ole s ASN 338 CO 0.02 0.27 0.32 0.00 0.02 0.00 0.00 177.10 177.73 2ole s LEU 340 N 1.09 4.39 0.59 0.00 1.43 -1.24 -4.87 118.68 120.07 2ole s LEU 340 Ca 0.08 2.50 0.29 0.00 -1.03 0.00 0.00 54.13 55.97 2ole s LEU 340 Cb -0.24 -3.53 1.47 0.00 0.03 0.00 0.00 46.19 43.92 2ole s LEU 340 CO -0.03 -1.01 1.89 1.62 0.23 0.00 0.00 176.35 179.05 2ole h VAL 341 N 5.62 0.36 0.00 -1.59 3.04 -1.97 1.35 116.25 123.06 2ole h VAL 341 Ca -0.46 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2ole h VAL 341 Cb 1.21 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2ole h VAL 341 CO 0.95 0.00 -0.01 0.00 -1.01 0.00 0.00 177.57 177.50 2ole h ALA 342 N 1.45 1.01 -0.15 3.17 0.00 -1.95 -2.59 119.26 120.20 2ole h ALA 342 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ole h ALA 342 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ole h ALA 342 CO -0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 2ole n ARG 343 N -3.11 2.28 -2.61 0.00 1.74 0.46 -4.40 116.66 111.02 2ole n ARG 343 Ca -0.00 -1.89 -0.42 0.00 -0.77 0.00 0.00 57.85 54.77 2ole n ARG 343 Cb 0.24 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.83 4.57 -0.06 5.56 0.74 -0.98 -4.27 119.66 123.39 2ole s GLN 344 Ca 0.33 1.56 0.04 0.00 0.05 0.00 0.00 55.36 57.34 2ole s GLN 344 Cb 0.21 -3.38 -0.00 0.00 1.10 0.00 0.00 33.01 30.94 2ole s GLN 344 CO 0.31 -0.01 -0.19 -1.01 -0.55 0.00 0.00 175.29 173.84 2ole s HIS 345 N 0.55 1.92 -0.13 1.67 3.76 -0.51 -4.95 115.29 117.60 2ole s HIS 345 Ca 0.52 -0.63 -0.08 0.00 -0.15 0.00 0.00 55.06 54.72 2ole s HIS 345 Cb -0.25 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 2ole s HIS 345 CO 0.30 -0.24 0.16 0.42 -0.85 0.00 0.00 174.74 174.53 2ole s ILE 346 N 0.17 5.46 -0.10 0.60 1.01 -1.26 -0.78 121.20 126.30 2ole s ILE 346 Ca -0.08 0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 2ole s ILE 346 Cb -0.14 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2ole s ILE 346 CO 0.04 0.58 -0.06 -0.70 0.00 0.00 0.00 174.94 174.79 2ole s GLU 347 N -0.73 1.30 0.23 2.79 2.12 -0.49 -5.02 118.70 118.90 2ole s GLU 347 Ca 0.14 -0.18 -0.02 0.00 0.36 0.00 0.00 54.97 55.27 2ole s GLU 347 Cb -0.12 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.85 2ole s GLU 347 CO 0.03 -0.24 0.22 0.00 -0.54 0.00 0.00 175.26 174.74 2ole s MET 348 N 1.62 1.35 0.01 4.30 0.23 -1.26 -0.46 119.30 125.09 2ole s MET 348 Ca 0.02 -1.61 0.01 0.00 -1.03 0.00 0.00 55.69 53.08 2ole s MET 348 Cb -0.13 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.48 2ole s MET 348 CO -0.06 -0.48 -0.03 0.45 -2.03 0.00 0.00 175.02 172.87 2ole s SER 349 N -3.16 0.32 -0.01 -1.18 0.15 -0.09 -4.99 113.70 104.75 2ole s SER 349 Ca 0.36 -0.23 0.12 0.00 0.70 0.00 0.00 55.95 56.89 2ole s SER 349 Cb 0.05 0.02 -0.15 0.00 -1.71 0.00 0.00 66.02 64.23 2ole s SER 349 CO 0.13 -0.10 0.42 0.35 1.20 0.00 0.00 173.24 175.25 2ole n THR 350 N 2.42 0.00 0.03 6.45 -2.24 -1.26 -4.47 114.28 115.21 2ole n THR 350 Ca -0.17 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2ole n THR 350 Cb 0.57 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.49 0.34 0.00 4.28 -2.24 -1.26 -5.06 114.28 108.85 2ole n THR 351 Ca 0.01 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2ole n THR 351 Cb 0.23 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.25 1.80 3.99 3.38 0.00 -1.26 -4.84 105.19 109.51 2ole n GLY 352 Ca -0.04 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.80 1.75 -0.20 1.61 -2.14 -1.26 -4.46 118.94 115.03 2ole s TRP 353 Ca 0.00 -0.24 -0.11 0.00 2.66 0.00 0.00 56.10 58.41 2ole s TRP 353 Cb 0.00 -2.95 -0.05 0.00 -3.10 0.00 0.00 33.47 27.37 2ole s TRP 353 CO 0.00 -1.60 0.18 0.08 -2.66 0.00 0.00 176.95 172.95 2ole s VAL 354 N -3.09 5.37 0.00 -0.66 1.01 -0.56 -4.73 120.40 117.73 2ole s VAL 354 Ca 0.65 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2ole s VAL 354 Cb -0.06 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2ole s VAL 354 CO 0.44 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2ole n GLY 355 N 3.71 -1.20 0.08 4.51 0.00 -1.26 -3.57 105.19 107.46 2ole n GLY 355 Ca -0.15 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.08 0.00 1.61 3.08 -1.94 -3.40 114.38 113.64 2ole h ARG 356 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ole h ARG 356 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ole h ARG 356 CO 0.00 0.23 -0.18 1.19 -1.07 0.00 0.00 179.97 180.14 2ole n PHE 357 N -4.98 0.00 -3.62 3.04 3.72 -1.26 -4.85 117.46 109.50 2ole n PHE 357 Ca -0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.31 2ole n PHE 357 Cb 0.19 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.81 0.44 0.45 -1.08 1.70 -1.25 -5.01 118.95 113.39 2ole s ARG 358 Ca 0.00 -0.22 -0.25 0.00 -0.47 0.00 0.00 55.73 54.78 2ole s ARG 358 Cb 0.00 0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.46 2ole s ARG 358 CO 0.00 -0.20 1.43 -2.30 -1.08 0.00 0.00 175.30 173.16 2ole n PRO 359 N -0.38 2.25 -1.05 3.89 -0.02 -1.23 -4.31 135.00 134.16 2ole n PRO 359 Ca -0.06 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2ole n PRO 359 Cb 0.61 -2.63 0.19 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.47 2.31 -0.09 2.55 1.04 -1.26 -4.95 113.70 112.83 2ole s SER 360 Ca 0.61 1.26 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 2ole s SER 360 Cb -0.45 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2ole s SER 360 CO 0.58 -3.34 0.16 -1.83 0.98 0.00 0.00 173.24 169.78 2ole s GLU 361 N -4.87 3.45 0.49 4.02 1.03 -1.26 -4.94 118.70 116.63 2ole s GLU 361 Ca 0.66 -0.18 -0.20 0.00 0.03 0.00 0.00 54.97 55.28 2ole s GLU 361 Cb -0.20 -3.16 -0.08 0.00 -0.80 0.00 0.00 34.13 29.89 2ole s GLU 361 CO 0.59 0.75 1.04 -1.25 -1.33 0.00 0.00 175.26 175.06 2ole s PRO 362 N -1.28 3.77 -0.29 -4.83 0.04 -1.26 -4.64 135.00 126.50 2ole s PRO 362 Ca 0.19 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.59 2ole s PRO 362 Cb -0.12 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2ole s PRO 362 CO 0.08 -0.46 -0.02 -1.01 0.04 0.00 0.00 177.00 175.64 2ole s HIS 363 N -2.03 3.05 0.36 0.56 3.76 -0.39 -4.96 115.29 115.65 2ole s HIS 363 Ca 0.67 -2.36 -0.22 0.00 -0.15 0.00 0.00 55.06 52.99 2ole s HIS 363 Cb -0.16 -2.17 -0.10 0.00 1.11 0.00 0.00 32.58 31.25 2ole s HIS 363 CO 0.21 -0.88 0.91 -0.06 -0.85 0.00 0.00 174.74 174.08 2ole s PHE 364 N 1.16 3.50 0.76 1.40 0.40 -1.26 -1.07 117.98 122.86 2ole s PHE 364 Ca 0.01 1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 2ole s PHE 364 Cb -0.19 -2.84 0.05 0.00 0.51 0.00 0.00 43.02 40.55 2ole s PHE 364 CO -0.09 0.07 1.09 0.95 0.70 0.00 0.00 175.22 177.94 2ole s THR 365 N -1.88 3.39 0.25 0.64 -4.23 -0.45 -4.87 115.64 108.49 2ole s THR 365 Ca 0.55 0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2ole s THR 365 Cb -0.14 -3.23 0.40 0.00 1.34 0.00 0.00 72.50 70.88 2ole s THR 365 CO 0.18 -0.59 1.43 -0.11 -0.54 0.00 0.00 174.62 175.00 2ole n LEU 366 N -3.29 -0.36 -0.03 4.79 -0.00 -1.26 -0.08 117.00 116.78 2ole n LEU 366 Ca 0.07 1.58 0.15 0.00 -0.00 0.00 0.00 56.01 57.81 2ole n LEU 366 Cb 0.56 -0.47 0.73 0.00 -0.00 0.00 0.00 43.42 44.24 2ole n LEU 366 CO 0.56 -1.51 0.99 -0.90 -0.00 0.00 0.00 177.39 176.53 2ole n ASP 367 N -5.49 0.12 -0.52 1.96 5.75 -1.26 -4.93 116.55 112.18 2ole n ASP 367 Ca 0.14 -0.28 -0.07 0.00 -0.01 0.00 0.00 54.79 54.57 2ole n ASP 367 Cb 0.45 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 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 1.27 0.87 0.84 6.12 0.00 0.89 -4.88 105.19 110.31 2ole n GLY 368 Ca 0.15 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.26 2.70 -3.82 1.61 4.13 -1.26 -4.86 115.26 114.01 2ole n ASN 369 Ca -0.07 -1.87 -0.10 0.00 1.68 0.00 0.00 54.58 54.22 2ole n ASN 369 Cb 0.28 0.06 -0.05 0.00 -1.54 0.00 0.00 39.78 38.53 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 -2.07 -0.14 0.14 6.41 1.04 -1.26 -0.62 113.70 117.21 2ole s SER 370 Ca 0.28 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.84 2ole s SER 370 Cb 0.20 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.91 2ole s SER 370 CO 0.34 -0.98 0.64 0.72 0.98 0.00 0.00 173.24 174.94 2ole s PHE 371 N -3.91 -0.50 -0.03 5.02 -0.12 -0.65 -1.34 117.98 116.46 2ole s PHE 371 Ca 0.12 0.29 0.04 0.00 -0.05 0.00 0.00 56.93 57.33 2ole s PHE 371 Cb 0.01 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2ole s PHE 371 CO -0.02 -0.83 -0.13 0.71 -0.05 0.00 0.00 175.22 174.91 2ole s TYR 372 N -3.67 2.74 -0.12 3.49 1.51 -0.24 -0.55 117.35 120.52 2ole s TYR 372 Ca 0.02 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 2ole s TYR 372 Cb -0.01 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.26 2ole s TYR 372 CO -0.12 0.25 0.31 0.21 -1.11 0.00 0.00 175.55 175.09 2ole s LYS 373 N -0.97 0.36 -0.13 -0.62 2.20 -0.68 -1.26 119.74 118.64 2ole s LYS 373 Ca 0.13 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.90 2ole s LYS 373 Cb -0.11 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 2ole s LYS 373 CO 0.03 -0.04 0.90 0.42 -0.36 0.00 0.00 175.35 176.30 2ole s ILE 374 N 0.16 4.85 0.07 5.43 1.01 -1.26 -1.01 121.20 130.46 2ole s ILE 374 Ca -0.00 1.81 -0.04 0.00 0.00 0.00 0.00 60.65 62.42 2ole s ILE 374 Cb -0.02 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2ole s ILE 374 CO 0.00 0.04 0.08 0.27 0.00 0.00 0.00 174.94 175.33 2ole s ILE 375 N 1.96 0.18 0.25 2.92 -4.36 -0.15 -4.52 121.20 117.47 2ole s ILE 375 Ca 0.43 -1.54 -0.30 0.00 -0.26 0.00 0.00 60.65 58.99 2ole s ILE 375 Cb -0.17 -1.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 2ole s ILE 375 CO 0.16 -0.81 1.29 -0.55 0.24 0.00 0.00 174.94 175.26 2ole s SER 376 N -2.90 6.90 1.18 4.36 0.15 -1.26 -1.77 113.70 120.35 2ole s SER 376 Ca 0.07 2.48 -0.16 0.00 0.70 0.00 0.00 55.95 59.04 2ole s SER 376 Cb 0.07 -2.62 0.28 0.00 -1.71 0.00 0.00 66.02 62.03 2ole s SER 376 CO -0.10 -0.48 1.05 0.20 1.20 0.00 0.00 173.24 175.11 2ole s ASN 377 N -0.08 1.03 0.30 5.45 0.01 0.15 -4.88 114.94 116.92 2ole s ASN 377 Ca 0.53 1.06 0.16 0.00 -0.71 0.00 0.00 52.86 53.90 2ole s ASN 377 Cb -0.37 -1.61 0.21 0.00 0.41 0.00 0.00 41.25 39.88 2ole s ASN 377 CO 0.43 -4.11 1.51 -0.08 -1.51 0.00 0.00 177.10 173.34 2ole h GLU 378 N -2.56 0.00 -0.01 -0.60 4.57 -1.95 -2.15 114.58 111.88 2ole h GLU 378 Ca -0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2ole h GLU 378 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2ole h GLU 378 CO 0.45 0.49 -0.10 -1.91 -1.18 0.00 0.00 179.01 176.76 2ole n GLU 379 N -3.29 1.16 -0.47 1.92 0.00 -1.26 -4.93 120.64 113.77 2ole n GLU 379 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 57.16 56.58 2ole n GLU 379 Cb 0.69 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.64 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 1.23 0.76 3.68 8.31 0.00 -0.81 -4.82 105.19 113.53 2ole n GLY 380 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.18 3.28 -0.14 1.61 1.51 -1.26 -0.02 117.35 120.15 2ole s TYR 381 Ca 0.00 0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.92 2ole s TYR 381 Cb 0.00 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2ole s TYR 381 CO 0.00 0.31 1.34 1.03 -1.11 0.00 0.00 175.55 177.12 2ole s ARG 382 N -0.13 4.23 0.24 -0.62 0.52 -1.26 -0.67 118.95 121.25 2ole s ARG 382 Ca 0.07 1.76 0.01 0.00 -0.52 0.00 0.00 55.73 57.05 2ole s ARG 382 Cb -0.12 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2ole s ARG 382 CO 0.01 -0.72 0.12 -1.01 0.02 0.00 0.00 175.30 173.72 2ole s HIS 383 N 3.55 1.38 -0.19 -0.53 3.76 -0.73 -1.94 115.29 120.59 2ole s HIS 383 Ca 0.58 -1.30 -0.24 0.00 -0.15 0.00 0.00 55.06 53.95 2ole s HIS 383 Cb -0.24 -0.74 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 2ole s HIS 383 CO 0.18 -0.50 0.80 0.42 -0.85 0.00 0.00 174.74 174.79 2ole s ILE 384 N -3.92 4.89 0.02 0.60 1.01 -1.26 -0.98 121.20 121.56 2ole s ILE 384 Ca 0.38 1.55 0.07 0.00 0.00 0.00 0.00 60.65 62.65 2ole s ILE 384 Cb 0.07 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2ole s ILE 384 CO 0.14 0.02 -0.20 0.00 0.00 0.00 0.00 174.94 174.90 2ole s TYR 386 N -0.64 3.45 0.14 0.00 5.04 -0.01 -1.69 117.35 123.64 2ole s TYR 386 Ca 0.07 1.11 0.10 0.00 -2.44 0.00 0.00 57.07 55.92 2ole s TYR 386 Cb -0.08 -2.84 -0.04 0.00 0.35 0.00 0.00 41.96 39.34 2ole s TYR 386 CO 0.01 -0.09 -0.24 -0.06 -1.34 0.00 0.00 175.55 173.82 2ole s PHE 387 N 1.57 2.38 -0.18 4.97 0.40 0.29 -1.84 117.98 125.57 2ole s PHE 387 Ca 0.34 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.25 2ole s PHE 387 Cb -0.17 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 2ole s PHE 387 CO 0.13 0.38 0.07 -0.65 0.70 0.00 0.00 175.22 175.85 2ole s GLN 388 N -2.18 3.93 0.58 0.44 1.11 -1.26 -1.64 119.66 120.65 2ole s GLN 388 Ca 0.16 -0.32 0.29 0.00 0.01 0.00 0.00 55.36 55.50 2ole s GLN 388 Cb -0.10 -3.22 1.46 0.00 -1.01 0.00 0.00 33.01 30.14 2ole s GLN 388 CO 0.08 0.33 1.87 -0.84 0.01 0.00 0.00 175.29 176.74 2ole h ILE 389 N 4.76 0.37 -0.11 1.08 3.07 -1.20 -0.80 117.51 124.68 2ole h ILE 389 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2ole h ILE 389 Cb 1.17 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 2ole h ILE 389 CO 0.70 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.90 2ole n ASP 390 N -3.75 2.66 -4.11 2.16 5.75 -1.26 -4.14 116.55 113.85 2ole n ASP 390 Ca 0.10 -2.62 -0.33 0.00 -0.01 0.00 0.00 54.79 51.93 2ole n ASP 390 Cb 0.73 -0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.08 2.83 0.17 0.11 2.20 -0.31 -4.91 119.74 117.75 2ole s LYS 391 Ca 0.24 -0.94 -0.14 0.00 -0.36 0.00 0.00 55.97 54.76 2ole s LYS 391 Cb 0.19 -2.65 0.10 0.00 -1.51 0.00 0.00 37.83 33.96 2ole s LYS 391 CO 0.05 -0.29 1.78 0.87 -0.36 0.00 0.00 175.35 177.40 2ole h LYS 392 N 7.91 0.42 -6.14 4.03 1.79 -1.90 -3.36 116.57 119.32 2ole h LYS 392 Ca -0.40 -0.03 -0.56 0.00 -2.18 0.00 0.00 60.65 57.49 2ole h LYS 392 Cb 1.12 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.62 2ole h LYS 392 CO 0.60 0.28 0.06 -0.51 -1.08 0.00 0.00 179.45 178.79 2ole s ASP 393 N -5.46 7.05 0.48 0.86 1.01 -1.26 -4.99 116.67 114.35 2ole s ASP 393 Ca -0.13 1.25 0.08 0.00 0.71 0.00 0.00 52.55 54.47 2ole s ASP 393 Cb 0.13 -2.40 0.03 0.00 1.01 0.00 0.00 42.92 41.69 2ole s ASP 393 CO 0.73 0.04 0.60 0.00 0.21 0.00 0.00 175.17 176.75 2ole s THR 395 N -2.50 1.51 0.32 0.00 2.01 -0.77 -4.92 115.64 111.30 2ole s THR 395 Ca 0.55 -0.63 -0.28 0.00 0.31 0.00 0.00 61.69 61.64 2ole s THR 395 Cb -0.07 -1.40 -0.10 0.00 0.01 0.00 0.00 72.50 70.94 2ole s THR 395 CO 0.33 0.45 1.21 -0.36 -0.69 0.00 0.00 174.62 175.56 2ole s PHE 396 N 1.19 3.24 -0.38 4.92 0.08 -1.26 -0.83 117.98 124.94 2ole s PHE 396 Ca -0.02 1.54 0.08 0.00 0.12 0.00 0.00 56.93 58.65 2ole s PHE 396 Cb -0.14 -3.49 -0.09 0.00 -0.57 0.00 0.00 43.02 38.73 2ole s PHE 396 CO -0.05 -1.30 0.35 0.44 -0.10 0.00 0.00 175.22 174.56 2ole n ILE 397 N 0.81 0.00 -4.17 0.64 -5.35 -0.19 -4.90 119.36 106.20 2ole n ILE 397 Ca 0.00 -0.30 -0.18 0.00 -0.27 0.00 0.00 62.75 62.00 2ole n ILE 397 Cb 0.44 0.99 -0.12 0.00 -1.74 0.00 0.00 39.64 39.20 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 -1.80 1.11 0.24 7.28 -4.23 -1.25 -4.92 115.64 112.06 2ole s THR 398 Ca 0.03 -1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2ole s THR 398 Cb 0.06 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2ole s THR 398 CO 0.34 -0.23 0.50 -1.59 -0.54 0.00 0.00 174.62 173.10 2ole s LYS 399 N -1.76 1.52 0.00 3.99 0.00 -1.26 -4.57 119.74 117.66 2ole s LYS 399 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 55.97 54.81 2ole s LYS 399 Cb -0.10 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.22 2ole s LYS 399 CO 0.02 -0.64 0.00 0.41 0.00 0.00 0.00 175.35 175.14 2ole n GLY 400 N -0.37 2.84 3.01 0.59 0.00 -1.26 -4.90 105.19 105.10 2ole n GLY 400 Ca -0.04 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.26 4.34 -3.84 2.61 -2.24 -1.26 -4.79 114.28 107.85 2ole n THR 401 Ca 0.00 -4.50 -0.04 0.00 -2.27 0.00 0.00 64.05 57.24 2ole n THR 401 Cb 0.00 -2.38 0.01 0.00 -2.10 0.00 0.00 70.33 65.86 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 0.60 0.02 0.04 4.78 1.48 -1.26 -5.04 118.94 119.55 2ole s TRP 402 Ca 0.40 -0.43 0.01 0.00 -1.06 0.00 0.00 56.10 55.02 2ole s TRP 402 Cb 0.07 0.70 -0.03 0.00 -1.16 0.00 0.00 33.47 33.05 2ole s TRP 402 CO 0.01 -0.98 -0.05 -1.21 -4.06 0.00 0.00 176.95 170.66 2ole s GLU 403 N -2.52 0.46 -0.15 3.25 2.02 -1.26 -4.57 118.70 115.93 2ole s GLU 403 Ca 0.18 -0.81 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 2ole s GLU 403 Cb -0.03 -0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.19 2ole s GLU 403 CO 0.05 -0.03 0.96 0.08 0.02 0.00 0.00 175.26 176.35 2ole s VAL 404 N -2.03 4.79 -0.02 2.63 1.01 -0.82 -2.31 120.40 123.66 2ole s VAL 404 Ca -0.08 1.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 2ole s VAL 404 Cb -0.06 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.84 2ole s VAL 404 CO -0.02 -0.03 1.11 0.40 0.00 0.00 0.00 175.10 176.56 2ole h ILE 405 N 5.21 1.47 -1.90 2.22 1.08 -0.87 -3.45 117.51 121.27 2ole h ILE 405 Ca -0.28 -1.83 0.08 0.00 -0.39 0.00 0.00 64.86 62.45 2ole h ILE 405 Cb 1.12 2.53 -0.19 0.00 -3.07 0.00 0.00 36.82 37.21 2ole h ILE 405 CO 0.88 0.51 0.50 -0.83 -0.69 0.00 0.00 178.15 178.52 2ole s GLY 406 N -3.84 -0.38 -0.20 5.37 0.00 -1.18 -5.01 107.32 102.08 2ole s GLY 406 Ca -0.15 1.53 -0.24 0.00 0.00 0.00 0.00 44.72 45.87 2ole s GLY 406 CO 0.76 0.72 0.78 -0.42 0.00 0.00 0.00 173.10 174.95 2ole s ILE 407 N -1.98 4.90 -0.16 0.90 1.01 -1.26 -1.70 121.20 122.91 2ole s ILE 407 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.18 2ole s ILE 407 Cb -0.01 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.15 2ole s ILE 407 CO -0.02 0.01 0.20 -0.62 0.00 0.00 0.00 174.94 174.51 2ole n GLU 408 N 5.48 0.70 -3.62 2.79 -0.58 0.41 -4.99 120.64 120.83 2ole n GLU 408 Ca 0.03 0.20 -0.13 0.00 -0.42 0.00 0.00 57.16 56.85 2ole n GLU 408 Cb 0.49 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.84 -0.12 0.62 0.00 -1.01 -4.88 121.76 111.99 2ole s ALA 409 Ca -0.22 1.92 0.02 0.00 0.00 0.00 0.00 51.96 53.69 2ole s ALA 409 Cb 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2ole s ALA 409 CO 0.74 -0.31 -0.16 -1.17 0.00 0.00 0.00 175.76 174.85 2ole s LEU 410 N 0.18 1.80 0.00 0.00 0.20 -1.26 0.27 118.68 119.87 2ole s LEU 410 Ca 0.00 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.36 2ole s LEU 410 Cb -0.05 -1.16 0.00 0.00 -0.43 0.00 0.00 46.19 44.56 2ole s LEU 410 CO -0.00 0.03 0.03 0.35 -0.29 0.00 0.00 176.35 176.46 2ole n THR 411 N 4.18 0.00 0.25 3.68 -2.24 0.05 -5.01 114.28 115.20 2ole n THR 411 Ca -0.19 -2.04 0.14 0.00 -2.27 0.00 0.00 64.05 59.69 2ole n THR 411 Cb 0.51 0.37 0.39 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.01 0.00 0.00 3.42 4.64 -2.00 -3.35 113.55 117.27 2ole h SER 412 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2ole h SER 412 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2ole h SER 412 CO 0.59 0.00 -0.44 0.44 -0.87 0.00 0.00 176.83 176.55 2ole h ASP 413 N 0.00 0.00 -2.84 4.97 3.32 -1.97 -3.46 116.42 116.43 2ole h ASP 413 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2ole h ASP 413 Cb 0.79 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.20 2ole h ASP 413 CO 0.00 0.70 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.17 2ole s TYR 414 N -2.12 1.92 -0.13 4.55 1.51 -1.26 -0.99 117.35 120.83 2ole s TYR 414 Ca -0.13 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 2ole s TYR 414 Cb 0.02 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2ole s TYR 414 CO 0.19 0.47 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.73 2ole s LEU 415 N -3.39 2.00 -0.17 -1.29 0.20 -0.77 -0.77 118.68 114.50 2ole s LEU 415 Ca 0.26 -0.56 -0.08 0.00 0.69 0.00 0.00 54.13 54.44 2ole s LEU 415 Cb -0.02 -1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 44.35 2ole s LEU 415 CO 0.10 0.06 0.09 -0.31 -0.29 0.00 0.00 176.35 176.00 2ole s TYR 416 N 0.87 3.36 0.09 5.38 1.51 0.14 -0.73 117.35 127.97 2ole s TYR 416 Ca -0.07 0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2ole s TYR 416 Cb -0.15 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2ole s TYR 416 CO -0.02 0.34 0.19 1.52 -1.11 0.00 0.00 175.55 176.47 2ole s TYR 417 N -0.04 0.19 -0.05 2.71 -0.85 -0.36 -0.44 117.35 118.50 2ole s TYR 417 Ca 0.08 -0.62 -0.00 0.00 -0.52 0.00 0.00 57.07 56.01 2ole s TYR 417 Cb -0.12 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2ole s TYR 417 CO 0.00 -0.55 -0.02 0.42 -1.52 0.00 0.00 175.55 173.89 2ole s ILE 418 N -3.87 4.12 0.18 -3.49 1.01 -0.69 -0.08 121.20 118.38 2ole s ILE 418 Ca 0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 2ole s ILE 418 Cb 0.05 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.78 2ole s ILE 418 CO -0.10 0.53 0.42 -0.94 0.00 0.00 0.00 174.94 174.85 2ole s SER 419 N -1.08 -0.13 -0.49 3.58 1.04 -0.63 -0.13 113.70 115.86 2ole s SER 419 Ca 0.15 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2ole s SER 419 Cb -0.11 0.51 0.57 0.00 0.10 0.00 0.00 66.02 67.09 2ole s SER 419 CO 0.05 -0.97 1.87 -0.46 0.98 0.00 0.00 173.24 174.70 2ole n ASN 420 N -0.28 4.87 -0.08 7.02 0.23 -0.98 -1.10 115.26 124.94 2ole n ASN 420 Ca -0.10 -3.70 -0.12 0.00 -0.53 0.00 0.00 54.58 50.14 2ole n ASN 420 Cb 0.63 -0.84 -0.05 0.00 -2.08 0.00 0.00 39.78 37.44 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 1.36 0.45 -6.21 -3.83 4.81 -1.85 -3.36 114.58 105.96 2ole h GLU 421 Ca 0.57 -0.18 -0.71 0.00 -0.13 0.00 0.00 59.36 58.91 2ole h GLU 421 Cb 2.03 -0.02 0.05 0.00 0.63 0.00 0.00 28.75 31.43 2ole h GLU 421 CO 1.16 0.70 0.47 0.98 -0.73 0.00 0.00 179.01 181.59 2ole n TYR 422 N -4.56 1.48 -1.13 0.92 9.36 -1.26 -0.81 117.16 121.16 2ole n TYR 422 Ca -0.04 0.69 -0.05 0.00 3.32 0.00 0.00 57.90 61.83 2ole n TYR 422 Cb 0.31 -2.32 -0.02 0.00 -0.63 0.00 0.00 39.34 36.68 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 2.84 -1.78 -1.75 2.98 4.01 -1.26 -2.36 118.16 120.84 2ole n LYS 423 Ca 0.20 0.64 -0.19 0.00 -0.51 0.00 0.00 58.31 58.44 2ole n LYS 423 Cb 0.16 -5.04 -0.07 0.00 -0.51 0.00 0.00 35.03 29.57 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 0.49 1.36 3.40 0.72 0.00 0.01 -4.96 105.19 106.22 2ole n GLY 424 Ca -0.05 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.95 3.04 0.34 1.61 0.23 -1.00 -4.95 119.30 114.62 2ole s MET 425 Ca 0.00 -0.93 0.21 0.00 -1.03 0.00 0.00 55.69 53.94 2ole s MET 425 Cb 0.00 -3.65 1.12 0.00 -1.53 0.00 0.00 34.83 30.77 2ole s MET 425 CO 0.00 -0.58 1.61 -1.00 -2.03 0.00 0.00 175.02 173.02 2ole h PRO 426 N 8.39 0.00 -0.68 3.16 0.13 -1.90 -1.90 132.00 139.21 2ole h PRO 426 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ole h PRO 426 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ole h PRO 426 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2ole n GLY 427 N -1.29 2.45 3.76 1.56 0.00 -1.26 -4.88 105.19 105.53 2ole n GLY 427 Ca -0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.93 1.75 -0.05 -0.02 0.00 -0.71 -2.46 107.32 104.90 2ole s GLY 428 Ca 0.48 -1.68 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 2ole s GLY 428 CO 0.27 -1.65 0.09 0.50 0.00 0.00 0.00 173.10 172.31 2ole s ARG 429 N -3.84 0.00 0.04 2.90 1.81 0.74 -4.16 118.95 116.43 2ole s ARG 429 Ca 0.36 0.35 0.02 0.00 -1.72 0.00 0.00 55.73 54.74 2ole s ARG 429 Cb -0.05 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.13 2ole s ARG 429 CO 0.23 -0.23 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.76 2ole s ASN 430 N 1.57 0.75 -0.11 0.23 0.01 -0.26 -1.30 114.94 115.84 2ole s ASN 430 Ca -0.04 -0.56 -0.20 0.00 -0.71 0.00 0.00 52.86 51.35 2ole s ASN 430 Cb -0.12 0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.55 2ole s ASN 430 CO -0.04 -0.23 0.55 -0.22 -1.51 0.00 0.00 177.10 175.64 2ole s LEU 431 N -1.62 4.28 0.21 0.60 2.96 -1.26 -1.60 118.68 122.25 2ole s LEU 431 Ca -0.10 0.93 0.07 0.00 -0.22 0.00 0.00 54.13 54.81 2ole s LEU 431 Cb -0.09 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 2ole s LEU 431 CO -0.00 -0.05 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.55 2ole s TYR 432 N 0.73 1.71 -0.05 5.38 1.51 0.89 -0.16 117.35 127.36 2ole s TYR 432 Ca 0.30 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2ole s TYR 432 Cb -0.16 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 40.87 2ole s TYR 432 CO 0.13 0.32 -0.08 -1.59 -1.11 0.00 0.00 175.55 173.21 2ole s LYS 433 N -3.67 1.19 -0.10 -0.62 -2.85 -0.20 -1.22 119.74 112.28 2ole s LYS 433 Ca 0.23 -0.27 0.01 0.00 -1.00 0.00 0.00 55.97 54.95 2ole s LYS 433 Cb 0.00 -1.07 -0.02 0.00 -2.06 0.00 0.00 37.83 34.69 2ole s LYS 433 CO 0.07 0.00 -0.12 -1.50 0.10 0.00 0.00 175.35 173.91 2ole s ILE 434 N 0.66 3.21 -0.08 3.79 2.07 0.09 -0.91 121.20 130.04 2ole s ILE 434 Ca -0.11 -0.63 -0.30 0.00 -1.41 0.00 0.00 60.65 58.20 2ole s ILE 434 Cb -0.14 -2.32 -0.03 0.00 0.13 0.00 0.00 42.46 40.10 2ole s ILE 434 CO 0.02 0.55 1.27 -1.58 -1.91 0.00 0.00 174.94 173.28 2ole s GLN 435 N -0.12 4.30 0.44 3.50 0.74 -0.89 -1.85 119.66 125.78 2ole s GLN 435 Ca -0.01 1.73 0.16 0.00 0.05 0.00 0.00 55.36 57.29 2ole s GLN 435 Cb -0.14 -3.64 1.00 0.00 1.10 0.00 0.00 33.01 31.34 2ole s GLN 435 CO 0.03 -0.56 1.97 -0.07 -0.55 0.00 0.00 175.29 176.11 2ole h LEU 436 N 8.77 0.00 0.00 3.68 4.07 -1.40 -2.81 115.31 127.62 2ole h LEU 436 Ca -0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2ole h LEU 436 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2ole h LEU 436 CO 0.91 0.21 -0.41 -1.54 -1.08 0.00 0.00 178.44 176.54 2ole n SER 437 N -4.19 0.50 -3.30 -0.43 3.41 -1.26 -4.68 113.62 103.66 2ole n SER 437 Ca -0.02 0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2ole n SER 437 Cb 0.28 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 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 -3.53 0.36 0.14 4.04 2.15 -1.06 -5.02 116.67 113.74 2ole s ASP 438 Ca 0.10 -0.50 0.09 0.00 0.43 0.00 0.00 52.55 52.66 2ole s ASP 438 Cb 0.16 1.10 0.47 0.00 -0.30 0.00 0.00 42.92 44.34 2ole s ASP 438 CO 0.67 -0.34 1.23 -1.22 -0.17 0.00 0.00 175.17 175.33 2ole n TYR 439 N 5.22 0.29 0.23 -5.34 4.01 -1.22 -1.33 117.16 119.01 2ole n TYR 439 Ca 0.02 0.15 0.12 0.00 -0.16 0.00 0.00 57.90 58.04 2ole n TYR 439 Cb 0.49 -0.70 0.30 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.10 -2.31 -0.72 2.02 -1.92 -3.39 112.91 106.69 2ole h THR 440 Ca 0.00 -0.99 -0.76 0.00 0.77 0.00 0.00 66.41 65.44 2ole h THR 440 Cb 0.11 1.90 -0.20 0.00 -1.74 0.00 0.00 68.15 68.23 2ole h THR 440 CO 0.00 0.05 1.29 0.29 0.37 0.00 0.00 175.52 177.52 2ole n LYS 441 N -3.12 3.51 -4.33 6.66 4.76 -0.44 -4.97 118.16 120.22 2ole n LYS 441 Ca 0.03 -3.94 -0.34 0.00 -2.87 0.00 0.00 58.31 51.19 2ole n LYS 441 Cb 0.49 -2.91 -0.11 0.00 -1.84 0.00 0.00 35.03 30.66 2ole n LYS 441 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ole s VAL 442 N 0.62 4.08 -0.12 -0.18 0.11 -1.26 -2.10 120.40 121.54 2ole s VAL 442 Ca 0.40 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2ole s VAL 442 Cb -0.01 -2.79 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2ole s VAL 442 CO -0.01 0.49 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.21 2ole s THR 443 N 0.28 2.82 -0.22 5.04 2.01 -0.08 -4.97 115.64 120.51 2ole s THR 443 Ca -0.02 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 2ole s THR 443 Cb -0.14 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 2ole s THR 443 CO 0.02 0.53 0.70 0.00 -0.69 0.00 0.00 174.62 175.19 2ole n LEU 445 N 5.51 0.78 -0.02 0.00 4.77 0.77 -4.50 117.00 124.31 2ole n LEU 445 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2ole n LEU 445 Cb 0.49 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2ole n LEU 445 CO 0.45 -0.12 -0.64 -1.54 -1.33 0.00 0.00 177.39 174.21 2ole n SER 446 N -2.42 3.43 -0.37 -1.43 3.41 -1.15 -4.74 113.62 110.34 2ole n SER 446 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 2ole n SER 446 Cb 0.50 1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.45 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 -5.39 2.14 0.01 0.00 4.71 -1.26 -4.09 120.64 116.76 2ole n GLU 448 Ca 0.06 -1.70 -0.10 0.00 -0.01 0.00 0.00 57.16 55.41 2ole n GLU 448 Cb 0.35 -1.46 -0.04 0.00 -1.01 0.00 0.00 31.44 29.27 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 3.54 -0.23 -5.17 -4.62 3.38 -1.79 -3.38 115.31 107.05 2ole h LEU 449 Ca 0.00 0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2ole h LEU 449 Cb 0.77 0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.45 2ole h LEU 449 CO 0.00 -0.10 -0.58 -3.20 0.09 0.00 0.00 178.44 174.65 2ole n ASN 450 N -5.20 -2.62 -0.25 -0.43 2.85 -1.26 -5.04 115.26 103.30 2ole n ASN 450 Ca -0.04 -3.09 0.30 0.00 -0.11 0.00 0.00 54.58 51.64 2ole n ASN 450 Cb 0.13 1.44 0.71 0.00 1.24 0.00 0.00 39.78 43.30 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 4.36 0.04 -0.09 1.20 0.13 -1.75 0.12 132.00 136.01 2ole h PRO 451 Ca -0.05 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2ole h PRO 451 Cb 1.03 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ole h PRO 451 CO 0.26 0.03 -0.32 0.93 -0.23 0.00 0.00 178.00 178.67 2ole h GLU 452 N 0.05 0.38 0.00 0.86 4.39 -1.96 -3.35 114.58 114.95 2ole h GLU 452 Ca 0.50 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2ole h GLU 452 Cb 1.90 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.59 2ole h GLU 452 CO -0.03 0.91 -1.42 -2.13 -1.16 0.00 0.00 179.01 175.18 2ole n ARG 453 N -4.41 0.63 -3.92 2.33 0.63 -0.97 -4.61 116.66 106.33 2ole n ARG 453 Ca -0.08 0.03 -0.29 0.00 -0.92 0.00 0.00 57.85 56.59 2ole n ARG 453 Cb 0.49 -1.72 -0.16 0.00 0.45 0.00 0.00 32.46 31.53 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 4.79 0.02 -3.67 0.00 6.02 0.55 -4.45 117.38 120.64 2ole n GLN 455 Ca -0.13 -0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.31 2ole n GLN 455 Cb 0.47 -0.60 -0.15 0.00 1.02 0.00 0.00 30.24 30.97 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 -0.05 1.10 0.21 1.08 6.14 -1.13 -0.19 117.35 124.51 2ole s TYR 456 Ca 0.00 -1.24 0.10 0.00 0.64 0.00 0.00 57.07 56.57 2ole s TYR 456 Cb 0.00 -1.28 -0.04 0.00 0.42 0.00 0.00 41.96 41.05 2ole s TYR 456 CO 0.00 -0.79 -0.12 0.71 0.64 0.00 0.00 175.55 175.99 2ole s TYR 457 N 1.83 2.54 0.08 4.97 1.51 -0.42 -1.20 117.35 126.65 2ole s TYR 457 Ca 0.07 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.86 2ole s TYR 457 Cb -0.17 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2ole s TYR 457 CO -0.24 0.56 -0.02 -1.54 -1.11 0.00 0.00 175.55 173.20 2ole s SER 458 N -3.06 0.59 0.16 2.29 1.04 -0.82 -4.61 113.70 109.29 2ole s SER 458 Ca 0.26 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.65 2ole s SER 458 Cb -0.08 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2ole s SER 458 CO 0.15 -0.60 0.03 0.54 0.98 0.00 0.00 173.24 174.34 2ole s VAL 459 N -3.88 0.44 -0.24 5.02 0.11 -1.26 -0.83 120.40 119.76 2ole s VAL 459 Ca 0.12 -1.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.19 2ole s VAL 459 Cb 0.07 -2.10 0.10 0.00 -1.53 0.00 0.00 36.38 32.93 2ole s VAL 459 CO -0.06 -0.46 0.22 -0.55 -3.33 0.00 0.00 175.10 170.92 2ole s SER 460 N -3.13 1.81 0.46 3.54 0.15 -0.25 -4.95 113.70 111.33 2ole s SER 460 Ca 0.24 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 2ole s SER 460 Cb 0.07 0.28 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2ole s SER 460 CO 0.03 -0.36 0.85 -0.36 1.20 0.00 0.00 173.24 174.60 2ole s PHE 461 N 2.29 3.49 1.06 3.44 0.40 -1.26 -0.83 117.98 126.57 2ole s PHE 461 Ca 0.08 1.14 -0.17 0.00 -0.60 0.00 0.00 56.93 57.38 2ole s PHE 461 Cb -0.15 -2.54 0.24 0.00 0.51 0.00 0.00 43.02 41.07 2ole s PHE 461 CO -0.21 -0.25 1.25 -1.54 0.70 0.00 0.00 175.22 175.18 2ole s SER 462 N -3.35 2.26 0.25 1.36 1.04 -0.15 -4.90 113.70 110.21 2ole s SER 462 Ca 0.53 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.29 2ole s SER 462 Cb -0.10 -0.47 0.49 0.00 0.10 0.00 0.00 66.02 66.04 2ole s SER 462 CO 0.35 -3.27 1.69 0.11 0.98 0.00 0.00 173.24 173.10 2ole h LYS 463 N -2.01 0.30 -0.26 4.02 1.79 -1.71 -2.39 116.57 116.31 2ole h LYS 463 Ca -0.44 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 57.90 2ole h LYS 463 Cb 1.25 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.77 2ole h LYS 463 CO 0.35 0.20 -0.13 0.39 -1.08 0.00 0.00 179.45 179.19 2ole n GLU 464 N -5.12 1.92 -2.39 3.15 -0.58 -1.26 -4.96 120.64 111.40 2ole n GLU 464 Ca 0.15 -3.11 -0.19 0.00 -0.42 0.00 0.00 57.16 53.58 2ole n GLU 464 Cb 0.47 -1.77 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 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 -1.06 -0.64 -0.04 0.62 0.00 -0.90 -4.86 120.51 113.62 2ole n ALA 465 Ca 0.28 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 2ole n ALA 465 Cb 0.93 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 0.75 -5.14 0.00 3.64 -1.81 -3.41 116.57 110.61 2ole h LYS 466 Ca -0.46 -0.49 -0.37 0.00 -1.27 0.00 0.00 60.65 58.06 2ole h LYS 466 Cb 1.34 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 33.08 2ole h LYS 466 CO 0.55 1.11 -0.68 0.71 -2.27 0.00 0.00 179.45 178.87 2ole s TYR 467 N -4.05 1.50 -0.04 1.91 2.02 -1.26 0.49 117.35 117.92 2ole s TYR 467 Ca -0.09 -0.83 -0.12 0.00 -0.37 0.00 0.00 57.07 55.65 2ole s TYR 467 Cb 0.10 -0.82 0.02 0.00 -0.40 0.00 0.00 41.96 40.86 2ole s TYR 467 CO 0.87 0.04 0.28 1.52 -1.57 0.00 0.00 175.55 176.70 2ole s TYR 468 N -3.34 -0.19 -0.26 2.71 1.13 -0.41 -0.98 117.35 116.01 2ole s TYR 468 Ca 0.24 0.36 -0.08 0.00 -1.41 0.00 0.00 57.07 56.18 2ole s TYR 468 Cb 0.04 0.08 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 2ole s TYR 468 CO 0.06 -0.31 0.10 -1.14 -2.51 0.00 0.00 175.55 171.75 2ole s GLN 469 N -0.91 3.64 0.02 -3.49 0.74 -0.01 -0.50 119.66 119.15 2ole s GLN 469 Ca -0.10 -0.50 -0.15 0.00 0.05 0.00 0.00 55.36 54.66 2ole s GLN 469 Cb -0.05 -3.41 -0.06 0.00 1.10 0.00 0.00 33.01 30.60 2ole s GLN 469 CO 0.03 -0.23 0.43 -0.51 -0.55 0.00 0.00 175.29 174.46 2ole s LEU 470 N 1.63 4.47 -0.24 3.68 1.43 -0.60 -1.09 118.68 127.97 2ole s LEU 470 Ca 0.06 1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2ole s LEU 470 Cb -0.16 -2.67 0.07 0.00 0.03 0.00 0.00 46.19 43.46 2ole s LEU 470 CO 0.05 0.30 0.00 -0.13 0.23 0.00 0.00 176.35 176.81 2ole s ARG 471 N -1.15 1.19 -0.16 1.70 0.52 -0.01 -1.92 118.95 119.10 2ole s ARG 471 Ca 0.25 -0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 54.39 2ole s ARG 471 Cb -0.17 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2ole s ARG 471 CO 0.15 -0.69 0.52 0.00 0.02 0.00 0.00 175.30 175.29 2ole n SER 473 N 4.34 2.10 0.00 0.00 3.41 -0.34 -2.00 113.62 121.12 2ole n SER 473 Ca -0.05 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2ole n SER 473 Cb 0.51 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.16 1.58 0.20 5.00 0.00 -1.26 -0.19 105.19 109.35 2ole n GLY 474 Ca 0.12 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.90 0.16 132.00 133.00 2ole h PRO 475 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2ole h PRO 475 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2ole h PRO 475 CO 0.00 0.00 0.15 0.41 -0.23 0.00 0.00 178.00 178.33 2ole n GLY 476 N 0.80 -0.84 3.76 1.56 0.00 -0.30 -4.47 105.19 105.70 2ole n GLY 476 Ca 0.03 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 3.94 0.29 0.99 1.43 -1.26 -4.60 118.68 119.46 2ole s LEU 477 Ca 0.32 2.64 -0.28 0.00 -1.03 0.00 0.00 54.13 55.77 2ole s LEU 477 Cb -0.01 -4.22 -0.14 0.00 0.03 0.00 0.00 46.19 41.85 2ole s LEU 477 CO 0.22 -1.31 1.08 -2.65 0.23 0.00 0.00 176.35 173.92 2ole n PRO 478 N -0.75 1.48 -3.73 1.29 -0.02 -1.26 -4.77 135.00 127.25 2ole n PRO 478 Ca 0.09 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 2ole n PRO 478 Cb 0.46 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.24 0.55 -0.21 2.45 2.96 -0.85 -4.09 118.68 119.73 2ole s LEU 479 Ca 0.60 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 54.22 2ole s LEU 479 Cb -0.69 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 2ole s LEU 479 CO 0.59 -0.24 0.05 -0.31 -1.32 0.00 0.00 176.35 175.12 2ole s TYR 480 N 2.02 3.13 0.10 5.38 1.51 0.23 -1.71 117.35 128.01 2ole s TYR 480 Ca 0.04 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2ole s TYR 480 Cb -0.13 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2ole s TYR 480 CO -0.06 -0.10 -0.13 0.95 -1.11 0.00 0.00 175.55 175.10 2ole s THR 481 N 0.90 1.18 -0.05 -0.71 -4.23 -0.81 0.25 115.64 112.17 2ole s THR 481 Ca 0.03 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2ole s THR 481 Cb -0.14 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 2ole s THR 481 CO 0.02 -0.41 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.31 2ole s LEU 482 N -2.29 2.62 0.11 4.79 2.96 -0.53 -1.55 118.68 124.79 2ole s LEU 482 Ca 0.05 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2ole s LEU 482 Cb -0.06 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2ole s LEU 482 CO 0.02 0.33 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.32 2ole s HIS 483 N -0.65 0.93 -0.12 5.38 3.76 0.35 -0.31 115.29 124.63 2ole s HIS 483 Ca 0.10 -0.92 0.01 0.00 -0.15 0.00 0.00 55.06 54.09 2ole s HIS 483 Cb -0.11 -0.53 -0.01 0.00 1.11 0.00 0.00 32.58 33.04 2ole s HIS 483 CO 0.01 -0.15 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.04 2ole s SER 484 N -3.06 3.77 0.41 1.40 1.04 -1.03 -1.28 113.70 114.95 2ole s SER 484 Ca 0.13 -0.38 0.10 0.00 0.48 0.00 0.00 55.95 56.28 2ole s SER 484 Cb 0.05 -1.54 0.88 0.00 0.10 0.00 0.00 66.02 65.52 2ole s SER 484 CO -0.04 0.17 1.98 0.28 0.98 0.00 0.00 173.24 176.61 2ole h SER 485 N 6.67 0.21 -0.77 7.02 0.02 -0.19 0.18 113.55 126.70 2ole h SER 485 Ca -0.24 -0.03 0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2ole h SER 485 Cb 1.22 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.60 2ole h SER 485 CO 0.53 0.30 0.26 1.62 -1.14 0.00 0.00 176.83 178.41 2ole h VAL 486 N 0.23 0.58 0.00 2.27 3.04 -1.90 -3.14 116.25 117.33 2ole h VAL 486 Ca 0.05 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2ole h VAL 486 Cb 0.24 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2ole h VAL 486 CO 0.01 0.07 -0.34 0.59 -1.01 0.00 0.00 177.57 176.88 2ole n ASN 487 N -5.07 1.33 -1.37 3.17 5.03 -1.22 -5.00 115.26 112.13 2ole n ASN 487 Ca 0.15 -0.39 -0.13 0.00 0.87 0.00 0.00 54.58 55.08 2ole n ASN 487 Cb 0.46 1.02 -0.02 0.00 -1.02 0.00 0.00 39.78 40.23 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 -1.18 -4.21 -4.86 6.41 10.43 0.63 -4.99 116.55 118.79 2ole n ASP 488 Ca 0.00 0.07 -0.32 0.00 2.57 0.00 0.00 54.79 57.11 2ole n ASP 488 Cb 0.03 -3.27 -0.06 0.00 1.84 0.00 0.00 41.12 39.66 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 -4.27 3.93 -0.27 -1.24 -2.85 -1.20 -4.84 119.74 109.00 2ole s LYS 489 Ca 0.00 0.52 -0.29 0.00 -1.00 0.00 0.00 55.97 55.20 2ole s LYS 489 Cb 0.00 -2.52 0.01 0.00 -2.06 0.00 0.00 37.83 33.26 2ole s LYS 489 CO 0.00 0.22 1.09 0.20 0.10 0.00 0.00 175.35 176.96 2ole s GLY 490 N -2.29 1.60 -0.04 0.59 0.00 -1.26 -2.47 107.32 103.45 2ole s GLY 490 Ca 0.51 0.08 -0.24 0.00 0.00 0.00 0.00 44.72 45.08 2ole s GLY 490 CO 0.19 2.28 1.04 1.41 0.00 0.00 0.00 173.10 178.02 2ole h LEU 491 N 9.89 0.27 -7.13 0.66 3.38 -1.01 -3.49 115.31 117.89 2ole h LEU 491 Ca -0.21 -0.78 0.33 0.00 0.09 0.00 0.00 57.88 57.32 2ole h LEU 491 Cb 1.07 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 2ole h LEU 491 CO 1.01 1.01 0.87 0.00 0.09 0.00 0.00 178.44 181.43 2ole s ARG 492 N -3.13 0.27 -0.15 1.13 1.70 -1.17 -5.01 118.95 112.60 2ole s ARG 492 Ca -0.15 -0.14 -0.21 0.00 -0.47 0.00 0.00 55.73 54.75 2ole s ARG 492 Cb 0.01 0.10 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 2ole s ARG 492 CO 0.76 -0.12 0.63 0.08 -1.08 0.00 0.00 175.30 175.56 2ole s VAL 493 N -2.30 5.05 -0.08 4.99 1.01 -1.26 -1.46 120.40 126.35 2ole s VAL 493 Ca 0.13 1.23 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 2ole s VAL 493 Cb 0.04 -3.95 -0.29 0.00 0.00 0.00 0.00 36.38 32.18 2ole s VAL 493 CO -0.05 0.18 0.61 -0.07 0.00 0.00 0.00 175.10 175.77 2ole h LEU 494 N 7.60 0.47 -7.08 3.92 3.38 -0.53 -3.47 115.31 119.59 2ole h LEU 494 Ca -0.35 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 56.70 2ole h LEU 494 Cb 1.16 -0.15 -0.24 0.00 0.09 0.00 0.00 40.66 41.52 2ole h LEU 494 CO 0.77 1.66 -0.21 -0.70 0.09 0.00 0.00 178.44 180.05 2ole s GLU 495 N -2.51 0.49 0.00 1.13 2.56 -0.91 -4.98 118.70 114.47 2ole s GLU 495 Ca -0.18 1.15 0.10 0.00 0.00 0.00 0.00 54.97 56.04 2ole s GLU 495 Cb 0.04 0.39 0.18 0.00 2.00 0.00 0.00 34.13 36.74 2ole s GLU 495 CO 0.80 -0.20 1.02 -0.40 -0.56 0.00 0.00 175.26 175.92 2ole n ASP 496 N 4.99 2.33 -2.23 -1.70 5.75 -1.26 -0.60 116.55 123.82 2ole n ASP 496 Ca -0.15 -1.70 -0.18 0.00 -0.01 0.00 0.00 54.79 52.75 2ole n ASP 496 Cb 0.52 -0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 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 0.50 -5.13 0.13 -1.12 3.02 -1.26 -4.80 115.26 106.59 2ole n ASN 497 Ca 0.08 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.88 2ole n ASN 497 Cb 0.33 -4.35 0.62 0.00 -0.61 0.00 0.00 39.78 35.77 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 0.07 0.25 6.41 4.64 -1.94 -1.56 113.55 121.43 2ole h SER 498 Ca -0.41 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2ole h SER 498 Cb 1.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ole h SER 498 CO 0.51 0.05 -0.12 0.00 -0.87 0.00 0.00 176.83 176.40 2ole h ALA 499 N 1.87 -0.34 -0.79 5.18 0.00 -2.00 -1.66 119.26 121.52 2ole h ALA 499 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ole h ALA 499 Cb 0.36 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ole h ALA 499 CO -0.01 -0.68 0.40 1.25 0.00 0.00 0.00 179.25 180.21 2ole h LEU 500 N -0.37 1.01 -1.09 0.00 5.85 -1.62 -1.78 115.31 117.30 2ole h LEU 500 Ca -0.03 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2ole h LEU 500 Cb 0.28 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2ole h LEU 500 CO 0.06 0.83 0.61 -0.78 -0.34 0.00 0.00 178.44 178.82 2ole h ASP 501 N 1.11 1.00 -0.38 1.25 3.58 -1.07 0.12 116.42 122.04 2ole h ASP 501 Ca 0.27 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 2ole h ASP 501 Cb 0.08 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2ole h ASP 501 CO -0.04 0.68 0.14 0.11 -2.88 0.00 0.00 179.24 177.25 2ole h LYS 502 N 1.16 0.59 -0.37 0.28 1.79 -0.42 -3.01 116.57 116.59 2ole h LYS 502 Ca 0.38 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2ole h LYS 502 Cb 0.04 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2ole h LYS 502 CO -0.12 0.58 0.12 0.52 -1.08 0.00 0.00 179.45 179.47 2ole h MET 503 N 0.47 0.58 0.00 3.15 2.86 -1.05 -3.13 114.93 117.80 2ole h MET 503 Ca 0.13 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2ole h MET 503 Cb 0.22 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2ole h MET 503 CO -0.01 0.58 0.00 1.28 1.06 0.00 0.00 176.91 179.83 2ole n LEU 504 N -4.63 0.54 -0.23 1.22 4.77 0.35 -2.26 117.00 116.75 2ole n LEU 504 Ca -0.01 0.69 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 2ole n LEU 504 Cb 0.17 -0.69 0.62 0.00 -2.33 0.00 0.00 43.42 41.19 2ole n LEU 504 CO 0.37 -0.73 0.89 0.00 -1.33 0.00 0.00 177.39 176.60 2ole n GLN 505 N -2.16 1.11 0.00 3.23 10.64 -1.17 -2.85 117.38 126.18 2ole n GLN 505 Ca 0.00 -0.47 0.12 0.00 -1.83 0.00 0.00 57.00 54.83 2ole n GLN 505 Cb 0.12 -1.49 0.20 0.00 -0.86 0.00 0.00 30.24 28.21 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 -0.53 2.47 -4.20 2.61 2.85 -0.96 -4.92 115.26 112.57 2ole n ASN 506 Ca 0.18 -1.79 -0.22 0.00 -0.11 0.00 0.00 54.58 52.64 2ole n ASN 506 Cb 0.28 0.05 -0.13 0.00 1.24 0.00 0.00 39.78 41.22 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 -2.07 1.35 -1.19 3.44 0.11 -1.13 -4.10 120.40 116.81 2ole s VAL 507 Ca 0.29 -1.16 -0.20 0.00 -2.93 0.00 0.00 61.98 57.98 2ole s VAL 507 Cb 0.20 -1.22 0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2ole s VAL 507 CO 0.34 0.03 1.73 -1.10 -3.33 0.00 0.00 175.10 172.77 2ole s GLN 508 N -1.31 3.50 0.52 1.54 -0.21 -0.44 -4.97 119.66 118.28 2ole s GLN 508 Ca 0.04 -1.52 -0.17 0.00 0.02 0.00 0.00 55.36 53.73 2ole s GLN 508 Cb -0.09 -5.41 -0.08 0.00 1.00 0.00 0.00 33.01 28.44 2ole s GLN 508 CO 0.02 -2.67 0.99 -1.64 -2.12 0.00 0.00 175.29 169.88 2ole s MET 509 N 5.04 3.88 0.71 2.91 -1.94 -1.26 -4.44 119.30 124.20 2ole s MET 509 Ca 0.56 1.02 -0.09 0.00 -1.71 0.00 0.00 55.69 55.47 2ole s MET 509 Cb 0.01 -2.12 0.05 0.00 2.01 0.00 0.00 34.83 34.78 2ole s MET 509 CO 0.04 -0.33 1.06 -1.25 -0.01 0.00 0.00 175.02 174.53 2ole s PRO 510 N -3.96 2.41 0.40 2.03 0.04 -1.26 -4.27 135.00 130.39 2ole s PRO 510 Ca 0.60 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.76 2ole s PRO 510 Cb -0.11 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2ole s PRO 510 CO 0.30 -1.19 0.19 -1.54 0.04 0.00 0.00 177.00 174.80 2ole s SER 511 N -4.46 4.52 -0.06 6.66 1.04 -0.25 -4.92 113.70 116.24 2ole s SER 511 Ca 0.59 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 56.06 2ole s SER 511 Cb -0.11 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.49 2ole s SER 511 CO 0.47 -0.51 -0.14 -0.75 0.98 0.00 0.00 173.24 173.29 2ole s LYS 512 N -3.92 1.72 -0.18 4.02 2.20 -1.26 0.62 119.74 122.95 2ole s LYS 512 Ca 0.41 -0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 55.53 2ole s LYS 512 Cb 0.02 -1.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.89 2ole s LYS 512 CO 0.23 0.12 -0.14 0.21 -0.36 0.00 0.00 175.35 175.41 2ole s LYS 513 N 0.39 3.19 -0.22 4.03 2.20 -0.37 -4.96 119.74 123.99 2ole s LYS 513 Ca -0.10 -0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 54.73 2ole s LYS 513 Cb -0.14 -2.71 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2ole s LYS 513 CO 0.03 -0.10 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.72 2ole s LEU 514 N 1.12 2.95 0.00 5.43 0.20 -1.26 -1.37 118.68 125.75 2ole s LEU 514 Ca 0.01 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.43 2ole s LEU 514 Cb -0.14 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 43.87 2ole s LEU 514 CO -0.05 -0.03 0.00 -0.67 -0.29 0.00 0.00 176.35 175.32 2ole n ASP 515 N 4.80 0.00 -4.08 3.68 2.03 -0.77 -5.00 116.55 117.21 2ole n ASP 515 Ca -0.18 -0.61 -0.10 0.00 0.52 0.00 0.00 54.79 54.42 2ole n ASP 515 Cb 0.51 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.82 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 -5.26 0.72 0.08 -0.67 -0.71 -1.26 -0.60 117.98 110.29 2ole s PHE 516 Ca 0.00 -1.05 0.01 0.00 -1.04 0.00 0.00 56.93 54.85 2ole s PHE 516 Cb 0.00 -0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.49 2ole s PHE 516 CO 0.00 -0.67 -0.06 0.96 -1.34 0.00 0.00 175.22 174.11 2ole s ILE 517 N -4.04 0.58 -0.10 -4.49 -4.36 -0.55 -4.96 121.20 103.27 2ole s ILE 517 Ca 0.25 -1.78 -0.03 0.00 -0.26 0.00 0.00 60.65 58.84 2ole s ILE 517 Cb 0.05 -1.48 -0.03 0.00 1.25 0.00 0.00 42.46 42.25 2ole s ILE 517 CO 0.04 -0.82 0.01 -0.63 0.24 0.00 0.00 174.94 173.79 2ole s ILE 518 N -3.32 4.40 -0.15 8.37 1.01 -1.26 -1.33 121.20 128.92 2ole s ILE 518 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 2ole s ILE 518 Cb 0.03 -2.88 0.05 0.00 0.01 0.00 0.00 42.46 39.67 2ole s ILE 518 CO -0.05 0.58 0.02 -0.76 0.00 0.00 0.00 174.94 174.73 2ole s LEU 519 N -0.65 0.93 -1.16 2.97 1.43 -0.62 -4.92 118.68 116.67 2ole s LEU 519 Ca 0.11 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 2ole s LEU 519 Cb -0.12 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 2ole s LEU 519 CO 0.02 -0.26 0.79 0.59 0.23 0.00 0.00 176.35 177.72 2ole n ASN 520 N 5.09 -4.80 0.00 2.29 3.02 -1.26 -2.38 115.26 117.23 2ole n ASN 520 Ca -0.08 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2ole n ASN 520 Cb 0.48 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -4.03 -0.63 -4.75 3.52 -0.58 -1.26 -4.98 120.64 107.92 2ole n GLU 521 Ca -0.12 0.16 -0.24 0.00 -0.42 0.00 0.00 57.16 56.53 2ole n GLU 521 Cb 0.61 -4.14 -0.15 0.00 -0.57 0.00 0.00 31.44 27.19 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 -1.62 1.36 0.16 2.62 -1.32 -1.00 -5.14 115.64 110.70 2ole s THR 522 Ca 0.00 -0.80 -0.24 0.00 -1.21 0.00 0.00 61.69 59.44 2ole s THR 522 Cb 0.00 -1.14 -0.08 0.00 -1.51 0.00 0.00 72.50 69.77 2ole s THR 522 CO 0.00 0.33 0.75 -1.59 -2.21 0.00 0.00 174.62 171.90 2ole s LYS 523 N -0.54 4.51 -0.07 7.08 -2.85 -1.26 -1.59 119.74 125.01 2ole s LYS 523 Ca 0.06 1.09 0.02 0.00 -1.00 0.00 0.00 55.97 56.14 2ole s LYS 523 Cb -0.07 -3.24 0.02 0.00 -2.06 0.00 0.00 37.83 32.48 2ole s LYS 523 CO -0.00 0.57 -0.11 -0.06 0.10 0.00 0.00 175.35 175.85 2ole s PHE 524 N -1.16 1.37 0.44 1.78 0.40 -0.44 -4.98 117.98 115.38 2ole s PHE 524 Ca 0.35 -0.52 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 2ole s PHE 524 Cb -0.22 -1.04 -0.06 0.00 0.51 0.00 0.00 43.02 42.21 2ole s PHE 524 CO 0.25 -0.30 0.81 -1.58 0.70 0.00 0.00 175.22 175.10 2ole s TRP 525 N 0.84 3.49 0.22 0.36 0.52 -1.26 -1.48 118.94 121.64 2ole s TRP 525 Ca -0.11 1.06 -0.09 0.00 0.02 0.00 0.00 56.10 56.97 2ole s TRP 525 Cb -0.15 -2.46 -0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2ole s TRP 525 CO 0.02 -0.19 0.36 1.52 0.02 0.00 0.00 176.95 178.67 2ole s TYR 526 N -2.50 0.58 0.03 -1.98 -0.85 0.23 -1.46 117.35 111.41 2ole s TYR 526 Ca 0.51 -0.91 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 2ole s TYR 526 Cb -0.10 -0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.18 2ole s TYR 526 CO 0.35 -0.86 0.13 1.14 -1.52 0.00 0.00 175.55 174.80 2ole s GLN 527 N -4.05 0.61 -0.03 -3.49 -2.07 0.08 -1.84 119.66 108.87 2ole s GLN 527 Ca 0.26 -0.67 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 2ole s GLN 527 Cb 0.02 0.25 0.03 0.00 -1.09 0.00 0.00 33.01 32.21 2ole s GLN 527 CO 0.08 -0.16 0.01 -1.64 -1.32 0.00 0.00 175.29 172.26 2ole s MET 528 N -2.44 0.20 -0.43 9.60 -1.94 -0.47 -1.27 119.30 122.54 2ole s MET 528 Ca -0.06 0.11 -0.21 0.00 -1.71 0.00 0.00 55.69 53.82 2ole s MET 528 Cb -0.02 -0.42 0.02 0.00 2.01 0.00 0.00 34.83 36.43 2ole s MET 528 CO -0.04 -0.15 0.67 0.42 -0.01 0.00 0.00 175.02 175.91 2ole s ILE 529 N 1.05 4.80 -0.08 2.53 -1.09 -0.37 -1.24 121.20 126.81 2ole s ILE 529 Ca -0.09 0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.43 2ole s ILE 529 Cb -0.13 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 2ole s ILE 529 CO -0.02 -0.58 0.28 -0.76 -1.23 0.00 0.00 174.94 172.63 2ole s LEU 530 N 2.88 4.39 0.96 2.97 1.43 0.20 -2.59 118.68 128.92 2ole s LEU 530 Ca 0.24 0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 53.91 2ole s LEU 530 Cb -0.14 -2.35 0.17 0.00 0.03 0.00 0.00 46.19 43.91 2ole s LEU 530 CO 0.19 0.31 1.13 -2.84 0.23 0.00 0.00 176.35 175.37 2ole s PRO 531 N -0.71 0.69 0.80 1.29 0.02 -1.26 -1.09 135.00 134.74 2ole s PRO 531 Ca 0.19 1.46 -0.13 0.00 0.02 0.00 0.00 61.00 62.54 2ole s PRO 531 Cb -0.14 -1.70 0.08 0.00 0.02 0.00 0.00 34.50 32.76 2ole s PRO 531 CO 0.08 -2.83 1.21 -2.14 -0.33 0.00 0.00 177.00 172.98 2ole s PRO 532 N -4.61 1.65 -1.65 5.54 0.02 -1.26 -2.94 135.00 131.76 2ole s PRO 532 Ca 0.67 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 63.27 2ole s PRO 532 Cb -0.23 -1.78 0.14 0.00 0.02 0.00 0.00 34.50 32.65 2ole s PRO 532 CO 0.59 -2.20 0.82 0.72 -0.33 0.00 0.00 177.00 176.60 2ole n HIS 533 N -3.28 -1.87 -1.66 6.54 8.25 -1.26 -4.79 115.22 117.14 2ole n HIS 533 Ca 0.13 0.80 -0.51 0.00 -0.26 0.00 0.00 57.72 57.89 2ole n HIS 533 Cb 0.50 -3.16 -0.05 0.00 1.12 0.00 0.00 29.99 28.40 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 -4.42 2.01 -4.00 4.41 7.35 -1.15 -4.95 117.46 116.71 2ole n PHE 534 Ca 0.07 0.38 -0.31 0.00 -0.76 0.00 0.00 57.45 56.83 2ole n PHE 534 Cb 0.50 -2.49 -0.15 0.00 0.35 0.00 0.00 39.48 37.69 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 2.03 4.58 0.00 -2.13 2.15 -1.26 -4.96 116.67 117.07 2ole s ASP 535 Ca 0.88 -1.89 0.01 0.00 0.43 0.00 0.00 52.55 51.97 2ole s ASP 535 Cb -0.85 -1.52 0.03 0.00 -0.30 0.00 0.00 42.92 40.29 2ole s ASP 535 CO 0.49 -0.33 0.51 2.29 -0.17 0.00 0.00 175.17 177.96 2ole n LYS 536 N 4.37 0.02 0.08 4.34 2.85 -1.26 -0.23 118.16 128.32 2ole n LYS 536 Ca -0.01 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.02 2ole n LYS 536 Cb 0.42 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 33.18 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 0.61 -4.31 -5.58 0.87 -1.93 -3.38 113.55 99.84 2ole h SER 537 Ca 0.00 -0.92 -0.48 0.00 -1.23 0.00 0.00 61.79 59.16 2ole h SER 537 Cb 0.00 -0.20 0.11 0.00 -0.44 0.00 0.00 62.40 61.87 2ole h SER 537 CO 0.00 1.68 0.34 -0.75 -0.53 0.00 0.00 176.83 177.57 2ole s LYS 538 N -2.54 2.00 -0.16 2.24 2.20 0.69 -4.93 119.74 119.24 2ole s LYS 538 Ca -0.15 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.97 2ole s LYS 538 Cb 0.04 -1.92 -0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2ole s LYS 538 CO 0.86 -1.66 0.00 0.15 -0.36 0.00 0.00 175.35 174.34 2ole s LYS 539 N -5.20 3.73 0.11 4.03 -0.14 -1.26 -4.35 119.74 116.66 2ole s LYS 539 Ca 0.61 -0.44 0.10 0.00 -1.36 0.00 0.00 55.97 54.88 2ole s LYS 539 Cb -0.14 -3.02 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 2ole s LYS 539 CO 0.54 0.30 -0.25 0.71 -0.76 0.00 0.00 175.35 175.88 2ole s TYR 540 N 0.25 2.35 0.63 3.18 1.51 0.24 -4.76 117.35 120.74 2ole s TYR 540 Ca 0.00 -0.36 -0.14 0.00 -1.01 0.00 0.00 57.07 55.56 2ole s TYR 540 Cb -0.13 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 2ole s TYR 540 CO 0.02 0.30 1.06 -1.25 -1.11 0.00 0.00 175.55 174.57 2ole s PRO 541 N -1.90 3.20 -0.04 -1.71 0.04 -1.26 -0.21 135.00 133.12 2ole s PRO 541 Ca 0.14 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2ole s PRO 541 Cb -0.10 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2ole s PRO 541 CO 0.06 -0.90 -0.05 -1.17 0.04 0.00 0.00 177.00 174.98 2ole s LEU 542 N -4.83 1.42 -0.23 -3.56 0.20 -0.64 -1.52 118.68 109.52 2ole s LEU 542 Ca 0.62 -0.13 -0.06 0.00 0.69 0.00 0.00 54.13 55.24 2ole s LEU 542 Cb -0.15 -0.44 -0.02 0.00 -0.43 0.00 0.00 46.19 45.14 2ole s LEU 542 CO 0.43 -0.03 0.03 -0.22 -0.29 0.00 0.00 176.35 176.27 2ole s LEU 543 N 0.77 3.31 -0.38 -0.68 0.20 0.88 -0.17 118.68 122.62 2ole s LEU 543 Ca -0.10 -0.23 -0.19 0.00 0.69 0.00 0.00 54.13 54.29 2ole s LEU 543 Cb -0.13 -1.87 0.01 0.00 -0.43 0.00 0.00 46.19 43.76 2ole s LEU 543 CO 0.00 -0.01 0.57 -0.22 -0.29 0.00 0.00 176.35 176.41 2ole s LEU 544 N 1.43 4.40 -0.33 -0.68 2.96 0.22 -0.66 118.68 126.02 2ole s LEU 544 Ca 0.05 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.65 2ole s LEU 544 Cb -0.15 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 2ole s LEU 544 CO 0.02 -0.60 0.60 -0.62 -1.32 0.00 0.00 176.35 174.43 2ole s ASP 545 N 1.84 6.42 0.06 3.68 -1.08 0.79 -0.61 116.67 127.76 2ole s ASP 545 Ca 0.21 0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.52 2ole s ASP 545 Cb -0.15 -2.31 -0.03 0.00 -1.46 0.00 0.00 42.92 38.97 2ole s ASP 545 CO 0.15 -0.50 -0.15 0.54 0.52 0.00 0.00 175.17 175.73 2ole s VAL 546 N 2.57 1.15 0.00 1.11 0.11 0.20 -4.27 120.40 121.27 2ole s VAL 546 Ca 0.23 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2ole s VAL 546 Cb -0.15 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2ole s VAL 546 CO 0.13 -0.10 0.00 0.00 -3.33 0.00 0.00 175.10 171.80 2ole n TYR 547 N 1.57 0.00 -2.46 1.54 4.19 -1.26 -4.08 117.16 116.65 2ole n TYR 547 Ca -0.20 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 60.82 2ole n TYR 547 Cb 0.54 0.18 -0.00 0.00 0.49 0.00 0.00 39.34 40.55 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 -1.92 -0.63 -1.91 2.98 0.00 -1.26 -3.37 120.51 114.39 2ole n ALA 548 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 2ole n ALA 548 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.20 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 -2.21 1.64 0.25 0.00 0.00 -1.26 -4.87 107.32 100.87 2ole s GLY 549 Ca 0.04 -0.79 -0.31 0.00 0.00 0.00 0.00 44.72 43.66 2ole s GLY 549 CO 0.05 -0.33 1.63 -1.55 0.00 0.00 0.00 173.10 172.90 2ole n PRO 550 N -3.17 2.64 -2.93 2.90 -0.04 -1.26 -2.15 135.00 130.99 2ole n PRO 550 Ca 0.08 0.94 -0.18 0.00 -0.04 0.00 0.00 63.50 64.31 2ole n PRO 550 Cb 0.61 -2.74 0.03 0.00 -0.04 0.00 0.00 33.50 31.36 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 -2.83 5.20 -0.23 0.00 1.04 -0.91 -4.24 113.70 111.74 2ole s SER 552 Ca 0.27 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 2ole s SER 552 Cb -0.12 -0.37 0.12 0.00 0.10 0.00 0.00 66.02 65.75 2ole s SER 552 CO 0.34 -0.83 0.40 -1.58 0.98 0.00 0.00 173.24 172.55 2ole s GLN 553 N -4.29 0.35 0.00 4.02 0.74 -1.26 -1.02 119.66 118.19 2ole s GLN 553 Ca 0.51 0.74 0.17 0.00 0.05 0.00 0.00 55.36 56.83 2ole s GLN 553 Cb -0.06 -0.13 -0.07 0.00 1.10 0.00 0.00 33.01 33.86 2ole s GLN 553 CO 0.30 -0.49 0.82 1.63 -0.55 0.00 0.00 175.29 177.00 2ole n LYS 554 N 5.38 1.62 -3.72 1.67 4.76 -1.26 -4.85 118.16 121.75 2ole n LYS 554 Ca -0.05 -0.52 -0.38 0.00 -2.87 0.00 0.00 58.31 54.48 2ole n LYS 554 Cb 0.50 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 32.28 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 -2.19 3.10 0.35 7.82 0.00 -1.26 -4.81 121.76 124.76 2ole s ALA 555 Ca 0.11 -1.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.15 2ole s ALA 555 Cb 0.13 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 20.92 2ole s ALA 555 CO 0.52 -1.40 0.63 0.16 0.00 0.00 0.00 175.76 175.67 2ole s ASP 556 N 1.52 0.36 0.00 0.00 1.47 -1.26 -4.49 116.67 114.27 2ole s ASP 556 Ca -0.00 -1.24 0.15 0.00 1.18 0.00 0.00 52.55 52.64 2ole s ASP 556 Cb -0.20 0.75 0.44 0.00 -0.34 0.00 0.00 42.92 43.56 2ole s ASP 556 CO 0.03 -1.46 1.36 0.35 0.68 0.00 0.00 175.17 176.13 2ole n THR 557 N -0.53 0.63 -2.24 2.11 -2.24 -1.03 -4.95 114.28 106.04 2ole n THR 557 Ca -0.04 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2ole n THR 557 Cb 0.61 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.37 3.00 -0.06 2.28 1.01 -1.26 -2.19 120.40 121.81 2ole s VAL 558 Ca 0.32 0.99 -0.22 0.00 0.00 0.00 0.00 61.98 63.08 2ole s VAL 558 Cb 0.17 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2ole s VAL 558 CO 0.22 0.23 0.62 0.12 0.00 0.00 0.00 175.10 176.30 2ole s PHE 559 N -1.05 3.59 0.03 5.22 5.36 0.73 -4.90 117.98 126.96 2ole s PHE 559 Ca 0.48 1.16 0.02 0.00 -0.96 0.00 0.00 56.93 57.63 2ole s PHE 559 Cb -0.37 -2.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 2ole s PHE 559 CO 0.48 0.17 -0.07 1.03 -1.46 0.00 0.00 175.22 175.38 2ole s ARG 560 N 0.51 0.47 -0.44 10.12 0.52 -1.26 -4.89 118.95 123.98 2ole s ARG 560 Ca 0.33 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2ole s ARG 560 Cb -0.17 -0.29 0.12 0.00 0.52 0.00 0.00 34.95 35.13 2ole s ARG 560 CO 0.16 0.06 0.20 -0.51 0.02 0.00 0.00 175.30 175.23 2ole s LEU 561 N -1.14 4.95 0.00 2.53 1.43 -1.26 -4.83 118.68 120.36 2ole s LEU 561 Ca -0.07 -2.35 0.00 0.00 -1.03 0.00 0.00 54.13 50.68 2ole s LEU 561 Cb -0.08 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2ole s LEU 561 CO 0.00 -0.42 0.00 -0.46 0.23 0.00 0.00 176.35 175.71 2ole n ASN 562 N 4.08 0.00 -0.09 2.29 0.23 -1.26 -4.99 115.26 115.52 2ole n ASN 562 Ca 0.02 -0.24 0.02 0.00 -0.53 0.00 0.00 54.58 53.86 2ole n ASN 562 Cb 0.40 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.43 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 0.24 0.70 -0.37 -2.53 7.01 -1.97 -1.17 115.95 117.85 2ole h TRP 563 Ca 0.00 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 2ole h TRP 563 Cb 0.00 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 2ole h TRP 563 CO 0.00 0.46 -0.16 0.00 -2.79 0.00 0.00 178.44 175.95 2ole h ALA 564 N 1.63 1.03 -0.35 2.65 0.00 -1.98 -1.07 119.26 121.18 2ole h ALA 564 Ca 0.20 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2ole h ALA 564 Cb -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2ole h ALA 564 CO -0.04 0.58 0.04 1.15 0.00 0.00 0.00 179.25 180.98 2ole h THR 565 N 0.61 0.78 -0.21 0.00 2.02 -1.54 -0.64 112.91 113.92 2ole h THR 565 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2ole h THR 565 Cb 0.61 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2ole h THR 565 CO 0.04 0.03 0.14 0.22 0.37 0.00 0.00 175.52 176.32 2ole h TYR 566 N 0.14 0.27 -0.97 3.16 3.20 -1.17 -0.78 116.97 120.82 2ole h TYR 566 Ca 0.17 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.12 2ole h TYR 566 Cb 0.21 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 2ole h TYR 566 CO -0.21 0.18 0.61 -0.07 -1.64 0.00 0.00 178.16 177.03 2ole h LEU 567 N 0.29 0.95 0.05 2.82 3.38 -0.68 -0.82 115.31 121.29 2ole h LEU 567 Ca 0.08 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2ole h LEU 567 Cb -0.02 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2ole h LEU 567 CO -0.02 0.57 -0.45 0.00 0.09 0.00 0.00 178.44 178.64 2ole h ALA 568 N 1.47 -0.01 -0.15 1.53 0.00 -0.97 -1.29 119.26 119.84 2ole h ALA 568 Ca 0.44 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2ole h ALA 568 Cb 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ole h ALA 568 CO -0.20 0.21 -0.00 1.03 0.00 0.00 0.00 179.25 180.28 2ole h SER 569 N -0.49 0.27 0.04 0.00 0.87 -0.97 -2.70 113.55 110.57 2ole h SER 569 Ca -0.07 -0.31 -0.34 0.00 -1.23 0.00 0.00 61.79 59.84 2ole h SER 569 Cb 1.27 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 2ole h SER 569 CO 0.09 0.51 -1.93 0.41 -0.53 0.00 0.00 176.83 175.38 2ole n THR 570 N -4.75 1.61 1.29 2.23 -1.04 -0.33 -4.49 114.28 108.81 2ole n THR 570 Ca -0.05 -0.39 0.13 0.00 -2.04 0.00 0.00 64.05 61.70 2ole n THR 570 Cb 0.22 -1.81 0.36 0.00 -1.82 0.00 0.00 70.33 67.27 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 -3.89 1.53 -3.87 -2.82 -0.58 -1.09 -4.95 120.64 104.96 2ole n GLU 571 Ca -0.38 -1.02 -0.26 0.00 -0.42 0.00 0.00 57.16 55.07 2ole n GLU 571 Cb 0.89 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 30.30 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 0.16 -2.32 -4.69 1.62 4.13 -0.90 -4.95 115.26 108.31 2ole n ASN 572 Ca 0.15 -0.87 -0.35 0.00 1.68 0.00 0.00 54.58 55.20 2ole n ASN 572 Cb 0.41 -3.67 -0.09 0.00 -1.54 0.00 0.00 39.78 34.89 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 -3.58 4.36 -0.11 2.41 1.01 -0.54 -4.48 121.20 120.27 2ole s ILE 573 Ca 0.28 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 2ole s ILE 573 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2ole s ILE 573 CO 0.84 0.57 0.53 -0.63 0.00 0.00 0.00 174.94 176.26 2ole s ILE 574 N -0.92 5.15 -0.33 2.92 1.01 -0.57 -3.48 121.20 124.98 2ole s ILE 574 Ca 0.14 1.07 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 2ole s ILE 574 Cb -0.11 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2ole s ILE 574 CO 0.04 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 174.66 2ole s VAL 575 N 0.69 3.42 0.23 2.92 1.01 -1.07 -0.08 120.40 127.52 2ole s VAL 575 Ca 0.29 -1.31 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2ole s VAL 575 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2ole s VAL 575 CO 0.12 -0.19 0.11 0.00 0.00 0.00 0.00 175.10 175.14 2ole s ALA 576 N 1.32 3.44 -0.05 5.51 0.00 0.17 -1.24 121.76 130.91 2ole s ALA 576 Ca -0.02 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 2ole s ALA 576 Cb -0.20 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2ole s ALA 576 CO 0.01 0.34 0.13 -1.12 0.00 0.00 0.00 175.76 175.11 2ole s SER 577 N -3.53 -0.13 -0.02 0.00 0.01 -0.40 -0.15 113.70 109.48 2ole s SER 577 Ca 0.31 0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.87 2ole s SER 577 Cb -0.08 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2ole s SER 577 CO 0.23 -0.05 -0.15 0.12 0.41 0.00 0.00 173.24 173.80 2ole s PHE 578 N 0.16 1.40 -0.45 2.43 5.36 -1.26 -0.75 117.98 124.87 2ole s PHE 578 Ca -0.01 -0.33 -0.09 0.00 -0.96 0.00 0.00 56.93 55.54 2ole s PHE 578 Cb -0.02 -0.93 0.10 0.00 -0.34 0.00 0.00 43.02 41.83 2ole s PHE 578 CO -0.00 -0.09 0.31 -0.51 -1.46 0.00 0.00 175.22 173.47 2ole s ASP 579 N -0.12 5.68 0.00 6.13 1.01 -0.53 -4.83 116.67 124.01 2ole s ASP 579 Ca 0.01 -1.72 0.00 0.00 0.71 0.00 0.00 52.55 51.55 2ole s ASP 579 Cb -0.08 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2ole s ASP 579 CO 0.01 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2ole n GLY 580 N 4.92 2.54 3.65 0.21 0.00 -1.26 -4.19 105.19 111.06 2ole n GLY 580 Ca -0.09 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 0.00 1.75 0.00 1.61 1.74 -1.26 -1.41 116.66 119.08 2ole n ARG 581 Ca 0.00 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2ole n ARG 581 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 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 0.97 3.35 3.71 -0.13 0.00 0.16 -4.11 105.19 109.14 2ole n GLY 582 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.68 3.59 0.08 1.61 1.04 -0.50 -0.85 113.70 117.99 2ole s SER 583 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2ole s SER 583 Cb 0.00 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.69 2ole s SER 583 CO 0.00 -2.62 0.06 0.61 0.98 0.00 0.00 173.24 172.27 2ole n GLY 584 N -0.67 3.06 2.62 7.32 0.00 -0.19 -3.63 105.19 113.71 2ole n GLY 584 Ca 0.09 -2.19 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.67 0.00 -1.30 1.61 4.01 -1.26 -4.81 117.16 114.74 2ole n TYR 585 Ca -0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2ole n TYR 585 Cb 0.10 -1.27 0.08 0.00 -0.31 0.00 0.00 39.34 37.94 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 -0.52 0.92 0.00 -0.72 6.02 -1.26 -4.40 117.38 117.42 2ole n GLN 586 Ca -0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 57.00 55.11 2ole n GLN 586 Cb 0.31 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.49 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 -0.83 0.85 0.28 1.08 0.00 -1.26 -4.64 105.19 100.68 2ole n GLY 587 Ca 0.09 -1.65 0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.87 1.61 3.32 -0.76 -2.21 116.42 117.52 2ole h ASP 588 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 0.55 0.50 -1.72 0.00 0.00 179.24 178.61 2ole h LYS 589 N 0.00 1.16 0.07 3.56 3.64 -1.86 0.40 116.57 123.55 2ole h LYS 589 Ca -0.00 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 2ole h LYS 589 Cb 0.10 -0.25 0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2ole h LYS 589 CO 0.00 0.80 -0.61 0.82 -2.27 0.00 0.00 179.45 178.20 2ole h ILE 590 N 1.19 1.52 -0.46 2.00 2.04 -1.75 -3.22 117.51 118.83 2ole h ILE 590 Ca 0.31 -2.31 -0.12 0.00 1.00 0.00 0.00 64.86 63.74 2ole h ILE 590 Cb -0.09 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2ole h ILE 590 CO -0.06 0.65 -0.17 -0.03 0.00 0.00 0.00 178.15 178.54 2ole h MET 591 N -0.37 0.94 -0.11 2.37 4.05 -1.19 0.46 114.93 121.08 2ole h MET 591 Ca -0.10 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 2ole h MET 591 Cb 1.41 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 2ole h MET 591 CO 0.12 1.05 0.00 0.72 0.23 0.00 0.00 176.91 179.02 2ole n HIS 592 N -4.18 0.14 0.26 1.39 8.25 0.14 -3.91 115.22 117.30 2ole n HIS 592 Ca -0.00 -0.07 0.17 0.00 -0.26 0.00 0.00 57.72 57.56 2ole n HIS 592 Cb 0.43 0.00 0.91 0.00 1.12 0.00 0.00 29.99 32.44 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 3.91 1.59 -0.55 -1.41 0.00 -1.51 -1.22 119.26 120.07 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 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ole h ALA 593 CO 0.00 -0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.53 2ole n ILE 594 N -3.69 1.12 -1.65 0.00 -5.35 -1.25 -4.92 119.36 103.62 2ole n ILE 594 Ca -0.01 -1.05 -0.51 0.00 -0.27 0.00 0.00 62.75 60.91 2ole n ILE 594 Cb 0.21 0.44 -0.06 0.00 -1.74 0.00 0.00 39.64 38.50 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 1.05 2.43 -0.37 7.28 4.05 -0.46 -0.12 115.26 129.11 2ole n ASN 595 Ca 0.19 1.08 -0.05 0.00 0.45 0.00 0.00 54.58 56.25 2ole n ASN 595 Cb 0.57 -1.27 -0.02 0.00 1.23 0.00 0.00 39.78 40.29 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 3.91 -1.63 -2.42 1.20 1.74 0.34 -4.82 116.66 114.97 2ole n ARG 596 Ca 0.20 0.63 -0.07 0.00 -0.77 0.00 0.00 57.85 57.84 2ole n ARG 596 Cb 0.22 -4.94 0.04 0.00 -1.02 0.00 0.00 32.46 26.77 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 -0.26 2.20 -1.75 5.56 3.00 0.83 -4.90 116.66 121.33 2ole n ARG 597 Ca -0.05 -3.61 -0.37 0.00 -0.01 0.00 0.00 57.85 53.81 2ole n ARG 597 Cb 0.48 -1.71 0.07 0.00 0.00 0.00 0.00 32.46 31.30 2ole n ARG 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2ole s LEU 598 N -3.48 3.60 -0.35 0.55 1.02 -1.22 -2.53 118.68 116.28 2ole s LEU 598 Ca 0.35 2.64 0.00 0.00 0.02 0.00 0.00 54.13 57.15 2ole s LEU 598 Cb 0.35 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.98 2ole s LEU 598 CO -0.02 -1.97 0.00 0.61 0.02 0.00 0.00 176.35 174.99 2ole n GLY 599 N 0.88 0.63 0.00 -3.19 0.00 -1.26 -4.86 105.19 97.39 2ole n GLY 599 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.81 0.00 0.05 2.61 -2.24 -1.05 -4.72 114.28 106.12 2ole n THR 600 Ca -0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2ole n THR 600 Cb 0.15 -0.27 0.27 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.41 -0.15 4.78 0.04 -1.92 -1.49 116.94 118.61 2ole h PHE 601 Ca 0.00 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 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 0.56 -0.43 1.05 -0.60 0.00 0.00 178.31 178.90 2ole h GLU 602 N 0.34 0.35 -0.06 1.51 9.09 -1.90 0.45 114.58 124.36 2ole h GLU 602 Ca 0.06 -0.17 -0.25 0.00 0.05 0.00 0.00 59.36 59.04 2ole h GLU 602 Cb 0.56 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.68 2ole h GLU 602 CO 0.04 0.71 -0.94 -0.39 0.05 0.00 0.00 179.01 178.48 2ole h VAL 603 N 0.29 1.28 -0.87 -1.06 -1.51 -1.78 -3.04 116.25 109.56 2ole h VAL 603 Ca 0.02 -2.15 -0.01 0.00 -1.23 0.00 0.00 66.70 63.33 2ole h VAL 603 Cb 0.87 2.23 -0.04 0.00 -2.13 0.00 0.00 31.29 32.22 2ole h VAL 603 CO 0.07 0.67 0.51 -0.33 -1.23 0.00 0.00 177.57 177.27 2ole h GLU 604 N 0.44 1.19 -0.33 5.19 5.08 -1.07 -2.35 114.58 122.74 2ole h GLU 604 Ca -0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2ole h GLU 604 Cb 1.59 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2ole h GLU 604 CO 0.19 0.85 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.52 2ole h ASP 605 N 1.20 0.52 -0.81 1.42 3.32 -0.96 0.40 116.42 121.52 2ole h ASP 605 Ca 0.31 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2ole h ASP 605 Cb -0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2ole h ASP 605 CO -0.06 0.65 0.46 1.56 -1.72 0.00 0.00 179.24 180.14 2ole h GLN 606 N 0.51 1.11 -0.24 3.56 1.08 -1.31 0.09 115.11 119.90 2ole h GLN 606 Ca 0.10 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2ole h GLN 606 Cb 0.46 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2ole h GLN 606 CO 0.02 0.80 -0.02 0.82 -0.95 0.00 0.00 178.83 179.51 2ole h ILE 607 N 1.11 1.26 -0.91 2.54 2.04 -0.91 -2.64 117.51 120.01 2ole h ILE 607 Ca 0.29 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2ole h ILE 607 Cb -0.00 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2ole h ILE 607 CO -0.05 0.30 0.53 -0.08 0.00 0.00 0.00 178.15 178.84 2ole h GLU 608 N 0.20 1.24 0.02 2.37 4.22 -0.43 -0.88 114.58 121.32 2ole h GLU 608 Ca 0.07 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2ole h GLU 608 Cb 0.44 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ole h GLU 608 CO 0.02 0.89 -0.03 0.00 -2.18 0.00 0.00 179.01 177.70 2ole h ALA 609 N 1.29 -0.05 -0.84 2.92 0.00 -0.91 -0.30 119.26 121.36 2ole h ALA 609 Ca 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ole h ALA 609 Cb -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ole h ALA 609 CO -0.06 -0.53 0.46 0.00 0.00 0.00 0.00 179.25 179.12 2ole h ALA 610 N 0.92 1.08 -0.31 0.00 0.00 -1.31 0.25 119.26 119.88 2ole h ALA 610 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ole h ALA 610 Cb 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2ole h ALA 610 CO -0.02 0.59 0.12 -0.09 0.00 0.00 0.00 179.25 179.85 2ole h ARG 611 N 1.17 0.25 -0.61 0.00 2.43 -0.81 -0.12 114.38 116.69 2ole h ARG 611 Ca 0.30 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2ole h ARG 611 Cb 0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2ole h ARG 611 CO -0.05 0.17 0.11 1.96 -1.51 0.00 0.00 179.97 180.65 2ole h GLN 612 N 0.26 1.00 -0.89 0.20 4.20 -0.25 -2.97 115.11 116.66 2ole h GLN 612 Ca 0.14 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2ole h GLN 612 Cb 0.10 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2ole h GLN 612 CO -0.13 0.94 0.49 0.74 -0.67 0.00 0.00 178.83 180.19 2ole h PHE 613 N 0.91 1.22 -0.04 2.96 0.04 -0.18 -2.59 116.94 119.25 2ole h PHE 613 Ca 0.19 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2ole h PHE 613 Cb 0.42 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2ole h PHE 613 CO 0.03 0.84 0.05 0.66 -0.60 0.00 0.00 178.31 179.29 2ole h SER 614 N 1.24 0.00 -0.18 2.17 4.64 -0.85 0.28 113.55 120.85 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 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2ole h SER 614 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 2ole n LYS 615 N -3.84 2.01 0.23 4.77 5.02 -0.98 -4.41 118.16 120.97 2ole n LYS 615 Ca -0.02 -1.50 0.08 0.00 -2.02 0.00 0.00 58.31 54.85 2ole n LYS 615 Cb 0.14 -1.45 0.57 0.00 -0.02 0.00 0.00 35.03 34.27 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 3.18 0.00 0.00 1.97 2.86 -0.90 -3.47 114.93 118.58 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 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2ole h MET 616 CO 0.00 0.20 0.00 0.41 1.06 0.00 0.00 176.91 178.58 2ole n GLY 617 N -0.70 2.08 0.60 8.32 0.00 -1.26 -4.84 105.19 109.39 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 -0.37 0.35 -4.44 1.61 1.16 -1.26 -4.71 117.46 109.80 2ole n PHE 618 Ca 0.00 -0.37 -0.34 0.00 -1.87 0.00 0.00 57.45 54.87 2ole n PHE 618 Cb 0.00 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 37.72 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 -0.99 3.62 -0.58 1.97 1.01 -1.26 0.79 120.40 124.96 2ole s VAL 619 Ca 0.21 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 2ole s VAL 619 Cb 0.12 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.95 2ole s VAL 619 CO 0.16 0.49 1.09 -0.62 0.00 0.00 0.00 175.10 176.22 2ole s ASP 620 N 0.50 6.39 0.27 3.32 -1.08 0.71 -4.73 116.67 122.05 2ole s ASP 620 Ca -0.05 -0.12 -0.09 0.00 -0.52 0.00 0.00 52.55 51.78 2ole s ASP 620 Cb -0.15 -2.51 0.44 0.00 -1.46 0.00 0.00 42.92 39.25 2ole s ASP 620 CO 0.03 -1.40 1.56 0.78 0.52 0.00 0.00 175.17 176.67 2ole h ASN 621 N 9.48 -0.92 0.55 -0.34 2.35 -1.89 -0.30 115.58 124.51 2ole h ASN 621 Ca -0.26 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2ole h ASN 621 Cb 1.06 0.61 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2ole h ASN 621 CO 1.15 -0.32 0.00 0.11 -1.65 0.00 0.00 177.43 176.72 2ole h LYS 622 N -0.00 0.00 -2.18 0.81 1.57 -1.94 -3.33 116.57 111.49 2ole h LYS 622 Ca 0.47 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.69 2ole h LYS 622 Cb 0.71 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.61 2ole h LYS 622 CO -1.00 0.00 -0.83 0.54 -0.57 0.00 0.00 179.45 177.58 2ole n ARG 623 N -2.35 2.41 -4.37 3.15 1.74 -0.12 -4.80 116.66 112.32 2ole n ARG 623 Ca 0.01 -4.34 -0.34 0.00 -0.77 0.00 0.00 57.85 52.42 2ole n ARG 623 Cb 0.18 -2.04 -0.13 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 -3.63 3.60 0.25 0.55 1.01 -1.25 -1.62 121.20 120.11 2ole s ILE 624 Ca 0.45 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2ole s ILE 624 Cb 0.29 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2ole s ILE 624 CO -0.11 0.48 -0.06 0.00 0.00 0.00 0.00 174.94 175.25 2ole s ALA 625 N 0.63 2.15 0.00 9.38 0.00 0.77 -1.23 121.76 133.47 2ole s ALA 625 Ca -0.03 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.12 2ole s ALA 625 Cb -0.15 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2ole s ALA 625 CO 0.02 -0.09 -0.04 -1.50 0.00 0.00 0.00 175.76 174.15 2ole s ILE 626 N -3.11 0.32 0.02 0.00 2.07 -0.88 0.72 121.20 120.34 2ole s ILE 626 Ca 0.28 -0.31 -0.12 0.00 -1.41 0.00 0.00 60.65 59.09 2ole s ILE 626 Cb 0.03 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.34 2ole s ILE 626 CO 0.10 -0.00 0.24 -1.66 -1.91 0.00 0.00 174.94 171.71 2ole s TRP 627 N -0.31 -0.05 0.15 3.50 1.48 0.22 -0.93 118.94 123.00 2ole s TRP 627 Ca -0.01 -0.04 -0.24 0.00 -1.06 0.00 0.00 56.10 54.75 2ole s TRP 627 Cb -0.03 0.03 0.07 0.00 -1.16 0.00 0.00 33.47 32.38 2ole s TRP 627 CO -0.00 -0.42 0.68 0.20 -4.06 0.00 0.00 176.95 173.35 2ole s GLY 628 N -1.76 -0.50 0.05 3.67 0.00 -0.87 -0.63 107.32 107.28 2ole s GLY 628 Ca -0.09 0.43 0.08 0.00 0.00 0.00 0.00 44.72 45.14 2ole s GLY 628 CO -0.01 0.14 -0.23 0.86 0.00 0.00 0.00 173.10 173.87 2ole s TRP 629 N -3.66 1.99 0.00 1.90 -0.11 -1.26 -1.43 118.94 116.36 2ole s TRP 629 Ca 0.04 -0.39 0.00 0.00 1.22 0.00 0.00 56.10 56.97 2ole s TRP 629 Cb -0.02 -1.18 0.00 0.00 -1.50 0.00 0.00 33.47 30.77 2ole s TRP 629 CO -0.09 0.12 0.00 0.45 -4.62 0.00 0.00 176.95 172.81 2ole n SER 630 N 1.75 0.00 0.07 5.86 2.88 0.27 0.38 113.62 124.83 2ole n SER 630 Ca -0.17 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.39 2ole n SER 630 Cb 0.53 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.36 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 0.36 -0.75 0.66 5.03 -1.86 -0.45 116.97 119.96 2ole h TYR 631 Ca 0.00 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 2ole h TYR 631 Cb 0.00 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 2ole h TYR 631 CO 0.00 0.41 0.37 0.78 -1.32 0.00 0.00 178.16 178.40 2ole h GLY 632 N 0.73 1.13 1.22 1.82 0.00 -0.08 -0.33 103.07 107.56 2ole h GLY 632 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2ole h GLY 632 CO 0.01 0.51 0.09 -1.33 0.00 0.00 0.00 176.54 175.83 2ole h GLY 633 N 1.10 1.03 0.80 4.60 0.00 -0.84 0.75 103.07 110.51 2ole h GLY 633 Ca 0.26 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2ole h GLY 633 CO -0.04 0.61 0.02 -1.82 0.00 0.00 0.00 176.54 175.31 2ole h TYR 634 N 0.90 0.09 -0.45 5.60 3.20 -0.69 -2.11 116.97 123.52 2ole h TYR 634 Ca 0.18 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2ole h TYR 634 Cb 0.40 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2ole h TYR 634 CO 0.03 0.27 0.23 0.28 -1.64 0.00 0.00 178.16 177.33 2ole h VAL 635 N -0.12 1.17 -0.97 1.81 2.07 -0.85 -1.00 116.25 118.37 2ole h VAL 635 Ca 0.02 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2ole h VAL 635 Cb 0.23 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2ole h VAL 635 CO -0.00 0.18 0.63 0.74 0.02 0.00 0.00 177.57 179.14 2ole h THR 636 N 0.58 1.10 -0.14 2.57 2.02 -0.81 0.74 112.91 118.98 2ole h THR 636 Ca 0.16 -0.39 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 2ole h THR 636 Cb 0.08 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2ole h THR 636 CO -0.02 0.21 -0.63 0.28 0.37 0.00 0.00 175.52 175.72 2ole h SER 637 N 1.14 0.58 -0.03 4.18 0.02 -0.76 -0.96 113.55 117.73 2ole h SER 637 Ca 0.41 -0.34 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 2ole h SER 637 Cb 0.15 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ole h SER 637 CO -0.15 1.07 -0.51 0.24 -1.14 0.00 0.00 176.83 176.33 2ole h MET 638 N 0.37 0.60 -0.09 3.45 2.86 -0.59 -1.60 114.93 119.92 2ole h MET 638 Ca -0.01 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 2ole h MET 638 Cb 1.19 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 2ole h MET 638 CO 0.12 0.97 -0.03 0.28 1.06 0.00 0.00 176.91 179.30 2ole h VAL 639 N 0.47 1.30 0.00 -2.22 2.07 -0.74 -1.69 116.25 115.44 2ole h VAL 639 Ca 0.02 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2ole h VAL 639 Cb 1.06 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2ole h VAL 639 CO 0.10 0.28 -0.07 -0.07 0.02 0.00 0.00 177.57 177.82 2ole h LEU 640 N -0.15 0.00 -3.07 2.57 3.38 -1.14 -2.01 115.31 114.88 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 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ole h LEU 640 CO 0.01 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2ole n GLY 641 N -1.11 2.73 0.19 0.83 0.00 -0.61 -4.28 105.19 102.94 2ole n GLY 641 Ca -0.03 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 4.12 0.00 0.00 1.61 4.64 -0.52 -3.43 113.55 119.96 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 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2ole h SER 642 CO 0.19 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2ole n GLY 643 N 1.14 0.76 0.36 -0.77 0.00 -1.26 -4.94 105.19 100.48 2ole n GLY 643 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.72 0.00 1.61 4.64 -1.90 -3.46 113.55 115.17 2ole h SER 644 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ole h SER 644 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2ole h SER 644 CO 0.00 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2ole n GLY 645 N -1.43 0.73 0.15 -0.77 0.00 -1.26 -4.89 105.19 97.72 2ole n GLY 645 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 1.01 -3.30 1.61 2.07 -1.96 -3.44 116.25 112.24 2ole h VAL 646 Ca 0.00 -2.07 -0.65 0.00 0.82 0.00 0.00 66.70 64.80 2ole h VAL 646 Cb 0.02 2.25 -0.17 0.00 -1.52 0.00 0.00 31.29 31.87 2ole h VAL 646 CO 0.00 0.51 -0.62 -0.36 0.02 0.00 0.00 177.57 177.12 2ole s PHE 647 N -3.24 3.15 0.02 1.57 0.08 -1.26 -4.61 117.98 113.68 2ole s PHE 647 Ca 0.02 0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.93 2ole s PHE 647 Cb 0.10 -1.91 -0.35 0.00 -0.57 0.00 0.00 43.02 40.28 2ole s PHE 647 CO 0.73 0.24 0.96 -0.22 -0.10 0.00 0.00 175.22 176.83 2ole h LYS 648 N 6.01 0.53 -3.42 0.44 3.64 -1.47 -3.46 116.57 118.84 2ole h LYS 648 Ca -0.41 -0.90 -0.03 0.00 -1.27 0.00 0.00 60.65 58.04 2ole h LYS 648 Cb 1.19 0.34 -0.07 0.00 -0.41 0.00 0.00 32.23 33.27 2ole h LYS 648 CO 0.61 1.43 0.02 0.00 -2.27 0.00 0.00 179.45 179.24 2ole s GLY 650 N -3.01 -0.35 -0.08 0.00 0.00 -0.33 -2.08 107.32 101.47 2ole s GLY 650 Ca 0.19 1.62 0.04 0.00 0.00 0.00 0.00 44.72 46.57 2ole s GLY 650 CO 0.10 0.74 -0.22 -0.42 0.00 0.00 0.00 173.10 173.30 2ole s ILE 651 N -1.92 1.91 -0.17 0.90 1.01 -0.11 -1.53 121.20 121.28 2ole s ILE 651 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2ole s ILE 651 Cb -0.01 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.83 2ole s ILE 651 CO -0.02 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.25 2ole s ALA 652 N 0.27 2.29 -0.20 9.38 0.00 -0.42 -2.04 121.76 131.02 2ole s ALA 652 Ca -0.15 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 2ole s ALA 652 Cb -0.17 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2ole s ALA 652 CO 0.07 -0.33 -0.02 0.08 0.00 0.00 0.00 175.76 175.57 2ole s VAL 653 N 1.27 3.77 -1.30 0.00 1.01 -0.52 -1.81 120.40 122.83 2ole s VAL 653 Ca 0.04 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 2ole s VAL 653 Cb -0.13 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2ole s VAL 653 CO -0.12 0.43 0.54 0.00 0.00 0.00 0.00 175.10 175.95 2ole n ALA 654 N 4.36 -2.33 -1.81 5.51 0.00 0.13 -0.57 120.51 125.81 2ole n ALA 654 Ca -0.17 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.58 2ole n ALA 654 Cb 0.52 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 -6.70 3.87 0.42 0.00 0.04 -1.26 -3.30 135.00 128.06 2ole s PRO 655 Ca 0.27 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 2ole s PRO 655 Cb -0.12 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 2ole s PRO 655 CO 0.92 -0.34 0.93 0.08 0.04 0.00 0.00 177.00 178.62 2ole s VAL 656 N -2.55 4.43 0.00 -0.36 1.01 -1.25 -4.47 120.40 117.21 2ole s VAL 656 Ca 0.60 1.42 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2ole s VAL 656 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2ole s VAL 656 CO 0.31 -0.32 0.00 -1.54 0.00 0.00 0.00 175.10 173.55 2ole n SER 657 N -0.64 3.96 -3.68 3.32 3.41 -1.26 -4.20 113.62 114.53 2ole n SER 657 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 2ole n SER 657 Cb 0.54 0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 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 0.46 0.57 4.33 1.70 -1.26 -0.34 118.95 122.67 2ole s ARG 658 Ca 0.00 0.94 0.27 0.00 -0.47 0.00 0.00 55.73 56.48 2ole s ARG 658 Cb 0.00 0.08 1.54 0.00 -0.57 0.00 0.00 34.95 36.01 2ole s ARG 658 CO 0.00 -0.17 2.04 -1.49 -1.08 0.00 0.00 175.30 174.60 2ole h TRP 659 N 7.24 0.00 0.00 5.89 4.06 -1.87 -0.87 115.95 130.40 2ole h TRP 659 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 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 0.20 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.47 2ole n GLU 660 N -3.94 0.16 0.09 0.49 1.02 -1.26 -1.57 120.64 115.63 2ole n GLU 660 Ca 0.05 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2ole n GLU 660 Cb 0.45 -1.86 0.16 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.25 -0.32 0.05 -1.54 -3.26 116.97 108.66 2ole h TYR 661 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 2ole h TYR 661 Cb 0.25 0.00 0.07 0.00 1.01 0.00 0.00 36.73 38.05 2ole h TYR 661 CO 0.00 0.00 0.12 -0.47 -1.05 0.00 0.00 178.16 176.76 2ole s TYR 662 N -3.21 2.89 0.53 4.88 5.04 -0.61 -4.83 117.35 122.05 2ole s TYR 662 Ca 0.05 0.26 -0.20 0.00 -2.44 0.00 0.00 57.07 54.74 2ole s TYR 662 Cb 0.12 -3.01 -0.06 0.00 0.35 0.00 0.00 41.96 39.35 2ole s TYR 662 CO 0.72 -1.19 1.11 0.16 -1.34 0.00 0.00 175.55 175.01 2ole s ASP 663 N -4.48 5.88 0.12 4.32 1.47 -1.26 -1.07 116.67 121.65 2ole s ASP 663 Ca 0.59 2.11 -0.27 0.00 1.18 0.00 0.00 52.55 56.16 2ole s ASP 663 Cb -0.11 -2.58 -0.06 0.00 -0.34 0.00 0.00 42.92 39.84 2ole s ASP 663 CO 0.42 -1.11 1.62 0.77 0.68 0.00 0.00 175.17 177.55 2ole h SER 664 N 1.28 -0.90 -0.97 2.11 4.64 -1.13 -1.54 113.55 117.04 2ole h SER 664 Ca -0.50 0.12 0.14 0.00 -0.47 0.00 0.00 61.79 61.08 2ole h SER 664 Cb 1.25 0.36 -0.08 0.00 -0.31 0.00 0.00 62.40 63.62 2ole h SER 664 CO 0.57 -0.37 0.61 0.58 -0.87 0.00 0.00 176.83 177.36 2ole h VAL 665 N -0.46 0.86 0.00 0.95 2.07 -1.93 0.14 116.25 117.89 2ole h VAL 665 Ca 0.06 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ole h VAL 665 Cb 0.54 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2ole h VAL 665 CO -0.25 0.16 -0.09 0.22 0.02 0.00 0.00 177.57 177.63 2ole h TYR 666 N 0.87 0.00 -0.22 1.57 5.03 -1.94 -3.26 116.97 119.03 2ole h TYR 666 Ca 0.50 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.86 2ole h TYR 666 Cb 0.62 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.85 2ole h TYR 666 CO -0.00 0.09 -0.17 1.15 -1.32 0.00 0.00 178.16 177.92 2ole h THR 667 N -1.00 0.54 -0.29 1.81 2.02 -1.18 -2.07 112.91 112.74 2ole h THR 667 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2ole h THR 667 Cb 0.16 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2ole h THR 667 CO -0.00 0.00 0.11 -0.33 0.37 0.00 0.00 175.52 175.67 2ole h GLU 668 N -0.16 0.40 -0.92 6.66 5.08 -0.92 0.18 114.58 124.90 2ole h GLU 668 Ca 0.13 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.60 2ole h GLU 668 Cb 0.36 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 2ole h GLU 668 CO -0.32 0.34 0.59 -0.09 -1.00 0.00 0.00 179.01 178.53 2ole h ARG 669 N 0.40 0.67 0.00 2.33 2.43 -1.41 -0.12 114.38 118.68 2ole h ARG 669 Ca 0.10 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2ole h ARG 669 Cb 0.09 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2ole h ARG 669 CO -0.01 0.44 -1.76 0.66 -1.51 0.00 0.00 179.97 177.79 2ole n TYR 670 N -4.59 0.00 0.34 2.20 4.01 -0.68 -4.65 117.16 113.79 2ole n TYR 670 Ca 0.19 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.96 2ole n TYR 670 Cb 0.50 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.10 2.17 0.00 -0.72 2.81 0.54 0.13 117.12 119.94 2ole n MET 671 Ca -0.05 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 2ole n MET 671 Cb 0.47 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 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 0.78 -0.80 3.81 3.03 0.00 -0.09 -4.63 105.19 107.30 2ole n GLY 672 Ca 0.03 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 4.51 -0.35 0.99 1.02 -1.26 -4.40 118.68 119.18 2ole s LEU 673 Ca 0.00 1.27 -0.06 0.00 0.02 0.00 0.00 54.13 55.36 2ole s LEU 673 Cb 0.00 -2.98 -0.16 0.00 0.02 0.00 0.00 46.19 43.07 2ole s LEU 673 CO 0.00 0.25 3.31 -0.81 0.02 0.00 0.00 176.35 179.11 2ole n PRO 674 N 1.58 2.41 -4.32 1.29 -0.04 -1.26 -1.80 135.00 132.86 2ole n PRO 674 Ca -0.09 -1.55 -0.28 0.00 -0.04 0.00 0.00 63.50 61.54 2ole n PRO 674 Cb 0.51 -2.16 -0.11 0.00 -0.04 0.00 0.00 33.50 31.71 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 0.32 2.92 0.38 0.52 -4.23 -1.26 -4.54 115.64 109.76 2ole s THR 675 Ca 0.65 -1.65 0.10 0.00 -1.18 0.00 0.00 61.69 59.61 2ole s THR 675 Cb 0.31 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 72.08 2ole s THR 675 CO -0.06 -0.02 1.92 1.55 -0.54 0.00 0.00 174.62 177.47 2ole h PRO 676 N 3.31 0.59 0.00 3.99 0.13 -1.95 -0.84 132.00 137.22 2ole h PRO 676 Ca -0.48 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2ole h PRO 676 Cb 1.19 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ole h PRO 676 CO 0.50 0.39 -0.15 0.93 -0.23 0.00 0.00 178.00 179.44 2ole h GLU 677 N 0.61 0.00 0.00 0.86 3.07 -1.96 -3.43 114.58 113.73 2ole h GLU 677 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2ole h GLU 677 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2ole h GLU 677 CO -0.14 0.15 0.00 -3.47 -1.40 0.00 0.00 179.01 174.15 2ole n ASP 678 N -3.86 0.00 -0.07 1.42 -0.08 -0.37 -5.02 116.55 108.57 2ole n ASP 678 Ca -0.02 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.33 2ole n ASP 678 Cb 0.24 0.00 0.10 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 2.13 -0.29 1.67 4.05 -0.75 -4.81 115.26 117.26 2ole n ASN 679 Ca 0.00 -2.75 0.23 0.00 0.45 0.00 0.00 54.58 52.50 2ole n ASN 679 Cb 0.00 -0.31 0.54 0.00 1.23 0.00 0.00 39.78 41.24 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 0.38 -0.72 1.20 5.85 -1.50 -0.78 115.31 119.74 2ole h LEU 680 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ole h LEU 680 Cb 0.90 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2ole h LEU 680 CO 0.00 0.10 0.45 0.44 -0.34 0.00 0.00 178.44 179.10 2ole h ASP 681 N 0.35 0.85 0.66 1.25 3.32 -1.87 -1.06 116.42 119.91 2ole h ASP 681 Ca 0.55 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.37 2ole h ASP 681 Cb 1.47 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2ole h ASP 681 CO -0.22 0.64 -0.85 -0.74 -1.72 0.00 0.00 179.24 176.35 2ole h HIS 682 N 0.98 0.19 -0.80 4.55 2.76 -1.54 -0.84 115.15 120.45 2ole h HIS 682 Ca 0.26 -0.11 0.10 0.00 -2.20 0.00 0.00 60.37 58.43 2ole h HIS 682 Cb -0.07 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 28.79 2ole h HIS 682 CO -0.02 0.91 0.44 1.88 -1.30 0.00 0.00 177.93 179.84 2ole h TYR 683 N 0.07 0.79 0.01 5.26 -1.99 -0.85 -1.49 116.97 118.77 2ole h TYR 683 Ca -0.03 0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 2ole h TYR 683 Cb 1.47 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.94 2ole h TYR 683 CO 0.02 0.30 -0.90 0.00 -0.00 0.00 0.00 178.16 177.58 2ole h ARG 684 N 0.72 0.05 0.00 4.88 2.47 -0.88 -3.20 114.38 118.42 2ole h ARG 684 Ca 0.39 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2ole h ARG 684 Cb 0.40 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2ole h ARG 684 CO -0.27 0.91 0.00 0.09 0.56 0.00 0.00 179.97 181.27 2ole n ASN 685 N -3.53 0.79 -1.36 7.04 4.13 -0.35 -4.01 115.26 117.97 2ole n ASN 685 Ca -0.01 0.62 -0.05 0.00 1.68 0.00 0.00 54.58 56.81 2ole n ASN 685 Cb 0.84 -0.81 0.22 0.00 -1.54 0.00 0.00 39.78 38.49 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 -2.28 3.12 -4.88 6.41 3.41 -0.60 -5.00 113.62 113.79 2ole n SER 686 Ca 0.04 -3.57 -0.30 0.00 -0.26 0.00 0.00 58.87 54.78 2ole n SER 686 Cb 0.36 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 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 -3.16 4.80 0.11 6.66 -4.23 -1.26 -4.80 115.64 113.75 2ole s THR 687 Ca 0.47 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 61.49 2ole s THR 687 Cb 0.41 -3.75 -0.21 0.00 1.34 0.00 0.00 72.50 70.29 2ole s THR 687 CO 0.04 -0.58 1.25 0.58 -0.54 0.00 0.00 174.62 175.38 2ole h VAL 688 N 0.95 1.37 -0.99 2.29 2.07 -1.03 -3.28 116.25 117.62 2ole h VAL 688 Ca -0.47 -2.43 0.18 0.00 0.82 0.00 0.00 66.70 64.81 2ole h VAL 688 Cb 1.19 2.45 -0.11 0.00 -1.52 0.00 0.00 31.29 33.31 2ole h VAL 688 CO 0.63 0.73 0.60 0.24 0.02 0.00 0.00 177.57 179.79 2ole h MET 689 N 0.27 0.74 0.00 1.57 2.86 -1.90 -0.70 114.93 117.76 2ole h MET 689 Ca -0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2ole h MET 689 Cb 1.65 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.14 2ole h MET 689 CO 0.18 0.49 0.00 0.66 1.06 0.00 0.00 176.91 179.30 2ole h SER 690 N 0.76 0.00 -0.52 1.22 4.64 -1.94 -1.88 113.55 115.84 2ole h SER 690 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2ole h SER 690 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2ole h SER 690 CO -0.38 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.12 2ole n ARG 691 N -2.73 2.53 -0.39 4.77 1.74 -0.27 -4.67 116.66 117.65 2ole n ARG 691 Ca -0.01 -2.34 -0.04 0.00 -0.77 0.00 0.00 57.85 54.69 2ole n ARG 691 Cb 0.14 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 4.40 -0.05 -1.00 7.54 0.00 -1.37 -1.50 119.26 127.29 2ole h ALA 692 Ca 0.00 0.23 0.32 0.00 0.00 0.00 0.00 54.91 55.46 2ole h ALA 692 Cb 0.95 1.11 -0.15 0.00 0.00 0.00 0.00 17.79 19.70 2ole h ALA 692 CO 0.00 -0.73 0.54 1.49 0.00 0.00 0.00 179.25 180.56 2ole h GLU 693 N -0.01 0.29 0.00 0.00 4.57 -1.85 -1.11 114.58 116.47 2ole h GLU 693 Ca 0.29 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2ole h GLU 693 Cb 0.54 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2ole h GLU 693 CO -0.97 0.19 0.00 0.09 -1.18 0.00 0.00 179.01 177.15 2ole n ASN 694 N -5.08 0.00 0.01 1.04 5.03 -0.56 -2.72 115.26 112.97 2ole n ASN 694 Ca 0.31 -0.71 0.14 0.00 0.87 0.00 0.00 54.58 55.19 2ole n ASN 694 Cb 0.98 0.00 0.53 0.00 -1.02 0.00 0.00 39.78 40.27 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 -0.98 0.06 -0.16 3.10 3.72 -0.42 -3.46 117.46 119.31 2ole n PHE 695 Ca 0.16 0.02 0.15 0.00 -0.05 0.00 0.00 57.45 57.73 2ole n PHE 695 Cb 0.07 -0.48 0.50 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.42 0.00 -1.08 1.57 -1.70 -0.92 116.57 114.85 2ole h LYS 696 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ole h LYS 696 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2ole h LYS 696 CO 0.00 0.28 0.00 1.04 -0.57 0.00 0.00 179.45 180.20 2ole n GLN 697 N -4.48 0.29 -4.30 3.15 1.13 -1.23 -4.92 117.38 107.03 2ole n GLN 697 Ca 0.14 0.04 -0.16 0.00 -1.94 0.00 0.00 57.00 55.08 2ole n GLN 697 Cb 0.52 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 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 -2.67 0.57 -0.23 5.09 -7.23 -0.35 -4.94 120.40 110.64 2ole s VAL 698 Ca 0.22 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2ole s VAL 698 Cb 0.18 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2ole s VAL 698 CO 0.42 -0.11 0.11 -1.61 -0.31 0.00 0.00 175.10 173.60 2ole s GLU 699 N -4.01 3.94 -0.04 4.82 2.02 -0.77 -4.98 118.70 119.67 2ole s GLU 699 Ca 0.35 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 55.05 2ole s GLU 699 Cb 0.07 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2ole s GLU 699 CO 0.11 0.05 -0.21 -0.47 0.02 0.00 0.00 175.26 174.76 2ole s TYR 700 N 1.02 2.05 -0.20 1.61 5.04 -1.26 -1.19 117.35 124.43 2ole s TYR 700 Ca 0.06 -0.56 0.01 0.00 -2.44 0.00 0.00 57.07 54.14 2ole s TYR 700 Cb -0.14 -1.35 0.03 0.00 0.35 0.00 0.00 41.96 40.85 2ole s TYR 700 CO 0.04 -0.16 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.74 2ole s LEU 701 N -0.15 2.46 -0.17 6.97 0.20 -0.58 -0.75 118.68 126.65 2ole s LEU 701 Ca -0.01 -0.82 -0.04 0.00 0.69 0.00 0.00 54.13 53.94 2ole s LEU 701 Cb -0.12 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 2ole s LEU 701 CO 0.02 -0.05 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.79 2ole s LEU 702 N 1.25 3.24 -0.01 -0.68 0.20 -0.70 -1.30 118.68 120.67 2ole s LEU 702 Ca 0.02 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 54.70 2ole s LEU 702 Cb -0.15 -1.80 -0.00 0.00 -0.43 0.00 0.00 46.19 43.82 2ole s LEU 702 CO -0.11 0.13 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.37 2ole s ILE 703 N 0.63 0.61 -0.10 6.68 1.01 -0.75 -1.76 121.20 127.52 2ole s ILE 703 Ca -0.02 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 2ole s ILE 703 Cb -0.14 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 41.84 2ole s ILE 703 CO 0.02 0.19 0.52 -2.28 0.00 0.00 0.00 174.94 173.39 2ole s HIS 704 N 0.01 -0.50 0.05 3.97 2.46 -1.04 0.22 115.29 120.46 2ole s HIS 704 Ca 0.00 1.02 -0.25 0.00 0.47 0.00 0.00 55.06 56.31 2ole s HIS 704 Cb -0.05 0.24 -0.06 0.00 -0.13 0.00 0.00 32.58 32.58 2ole s HIS 704 CO -0.00 -0.42 0.75 0.20 -2.47 0.00 0.00 174.74 172.80 2ole s GLY 705 N -0.64 2.79 0.36 1.59 0.00 -1.26 -0.96 107.32 109.19 2ole s GLY 705 Ca -0.07 0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.18 2ole s GLY 705 CO 0.05 1.05 1.79 -0.91 0.00 0.00 0.00 173.10 175.07 2ole h THR 706 N 4.06 0.00 -0.50 0.90 1.35 -1.18 -3.00 112.91 114.54 2ole h THR 706 Ca -0.44 -0.46 -0.25 0.00 -0.55 0.00 0.00 66.41 64.71 2ole h THR 706 Cb 1.20 1.35 -0.15 0.00 -1.73 0.00 0.00 68.15 68.83 2ole h THR 706 CO 0.70 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 176.07 2ole n ALA 707 N -1.91 4.54 -2.15 6.62 0.00 -0.24 -4.71 120.51 122.66 2ole n ALA 707 Ca 0.03 -3.02 -0.43 0.00 0.00 0.00 0.00 53.44 50.01 2ole n ALA 707 Cb 0.33 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.19 6.33 0.06 0.00 -1.08 -1.13 -4.30 116.67 114.35 2ole s ASP 708 Ca 0.48 1.44 0.25 0.00 -0.52 0.00 0.00 52.55 54.20 2ole s ASP 708 Cb 0.42 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.81 2ole s ASP 708 CO 0.03 -1.33 1.39 -0.90 0.52 0.00 0.00 175.17 174.88 2ole n ASP 709 N 8.68 0.57 -0.02 -0.34 5.75 -1.26 -3.90 116.55 126.03 2ole n ASP 709 Ca 0.19 -0.02 -0.01 0.00 -0.01 0.00 0.00 54.79 54.93 2ole n ASP 709 Cb 0.46 0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 40.72 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 -1.81 0.39 -4.27 -1.12 2.85 -1.26 -4.72 115.26 105.32 2ole n ASN 710 Ca 0.04 0.21 -0.44 0.00 -0.11 0.00 0.00 54.58 54.28 2ole n ASN 710 Cb 0.39 -0.56 -0.06 0.00 1.24 0.00 0.00 39.78 40.79 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 -1.32 4.90 0.29 3.44 1.01 -1.26 -4.82 120.40 122.64 2ole s VAL 711 Ca -0.04 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 59.64 2ole s VAL 711 Cb 0.01 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 2ole s VAL 711 CO 0.07 -0.89 1.25 1.41 0.00 0.00 0.00 175.10 176.94 2ole n HIS 712 N 4.62 1.97 -0.49 5.22 8.25 -1.25 -4.70 115.22 128.83 2ole n HIS 712 Ca -0.02 0.56 0.42 0.00 -0.26 0.00 0.00 57.72 58.41 2ole n HIS 712 Cb 0.42 -2.38 0.75 0.00 1.12 0.00 0.00 29.99 29.89 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 2.96 0.12 -0.98 4.41 3.57 -1.78 0.17 116.94 125.41 2ole h PHE 713 Ca -0.44 0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.33 2ole h PHE 713 Cb 1.30 -0.03 -0.18 0.00 2.79 0.00 0.00 35.95 39.82 2ole h PHE 713 CO 0.52 -0.03 0.01 0.37 -2.23 0.00 0.00 178.31 176.95 2ole h GLN 714 N 0.04 0.01 -0.33 1.11 4.15 -1.94 0.50 115.11 118.66 2ole h GLN 714 Ca 0.75 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.20 2ole h GLN 714 Cb 2.84 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 30.49 2ole h GLN 714 CO -0.09 0.01 0.13 1.96 -1.93 0.00 0.00 178.83 178.91 2ole h GLN 715 N 0.01 0.27 0.00 1.69 4.20 -0.97 -0.55 115.11 119.77 2ole h GLN 715 Ca 0.59 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 59.19 2ole h GLN 715 Cb 1.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 2ole h GLN 715 CO -0.92 0.18 -0.43 0.77 -0.67 0.00 0.00 178.83 177.76 2ole h SER 716 N 0.28 0.00 0.03 1.46 0.02 -1.30 -2.94 113.55 111.10 2ole h SER 716 Ca 0.14 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2ole h SER 716 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2ole h SER 716 CO -0.13 0.43 -0.15 0.00 -1.14 0.00 0.00 176.83 175.84 2ole h ALA 717 N 1.57 1.47 0.00 3.77 0.00 0.48 -0.70 119.26 125.86 2ole h ALA 717 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2ole h ALA 717 Cb 1.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2ole h ALA 717 CO 0.06 0.37 -0.64 1.96 0.00 0.00 0.00 179.25 181.00 2ole h GLN 718 N 0.23 0.00 0.02 0.00 1.08 -1.05 -2.44 115.11 112.95 2ole h GLN 718 Ca 0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2ole h GLN 718 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ole h GLN 718 CO 0.02 0.64 -0.01 0.82 -0.95 0.00 0.00 178.83 179.35 2ole h ILE 719 N 0.00 1.37 -0.87 2.54 2.04 -1.22 -2.28 117.51 119.09 2ole h ILE 719 Ca -0.01 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.65 2ole h ILE 719 Cb 1.43 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 39.66 2ole h ILE 719 CO 0.08 0.31 0.57 0.77 0.00 0.00 0.00 178.15 179.88 2ole h SER 720 N -0.56 0.96 -0.07 1.72 4.64 -1.21 -1.03 113.55 118.01 2ole h SER 720 Ca -0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2ole h SER 720 Cb 0.53 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2ole h SER 720 CO 0.00 0.68 -0.13 0.50 -0.87 0.00 0.00 176.83 177.01 2ole h LYS 721 N 1.13 0.39 -0.03 4.77 3.64 -1.42 0.14 116.57 125.19 2ole h LYS 721 Ca 0.34 -0.11 -0.18 0.00 -1.27 0.00 0.00 60.65 59.43 2ole h LYS 721 Cb -0.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2ole h LYS 721 CO -0.10 0.53 -0.79 0.00 -2.27 0.00 0.00 179.45 176.82 2ole h ALA 722 N 1.50 0.60 -0.28 5.00 0.00 -0.91 -2.16 119.26 123.02 2ole h ALA 722 Ca 0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2ole h ALA 722 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ole h ALA 722 CO 0.03 0.83 -0.24 -0.07 0.00 0.00 0.00 179.25 179.80 2ole h LEU 723 N 0.16 0.69 -0.79 0.00 3.38 -0.65 -2.95 115.31 115.15 2ole h LEU 723 Ca -0.04 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2ole h LEU 723 Cb 1.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2ole h LEU 723 CO 0.12 1.01 0.53 0.58 0.09 0.00 0.00 178.44 180.77 2ole h VAL 724 N 0.38 1.20 0.00 1.22 2.07 -0.96 -1.88 116.25 118.28 2ole h VAL 724 Ca 0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2ole h VAL 724 Cb 0.80 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2ole h VAL 724 CO 0.06 0.20 -0.06 0.44 0.02 0.00 0.00 177.57 178.23 2ole h ASP 725 N 1.07 0.00 -0.21 0.57 3.32 -1.22 -1.90 116.42 118.06 2ole h ASP 725 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2ole h ASP 725 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2ole h ASP 725 CO -0.07 0.06 0.00 1.33 -1.72 0.00 0.00 179.24 178.84 2ole n VAL 726 N -3.69 0.39 -2.90 -1.35 0.24 -1.07 -5.01 118.33 104.93 2ole n VAL 726 Ca -0.02 -0.69 -0.11 0.00 -2.04 0.00 0.00 64.34 61.48 2ole n VAL 726 Cb 0.16 1.02 0.05 0.00 -1.47 0.00 0.00 33.84 33.59 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 0.95 0.07 3.46 7.63 0.00 -0.71 -4.99 105.19 111.60 2ole n GLY 727 Ca 0.12 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.18 3.52 0.34 1.61 0.11 -0.82 -5.04 120.40 116.93 2ole s VAL 728 Ca 0.13 -0.50 -0.22 0.00 -2.93 0.00 0.00 61.98 58.46 2ole s VAL 728 Cb -0.06 -2.50 -0.10 0.00 -1.53 0.00 0.00 36.38 32.19 2ole s VAL 728 CO 0.39 0.52 0.89 -0.62 -3.33 0.00 0.00 175.10 172.95 2ole s ASP 729 N 0.16 7.12 0.32 3.54 2.15 -1.26 -4.53 116.67 124.16 2ole s ASP 729 Ca -0.04 1.67 -0.19 0.00 0.43 0.00 0.00 52.55 54.42 2ole s ASP 729 Cb -0.14 -2.52 0.04 0.00 -0.30 0.00 0.00 42.92 39.99 2ole s ASP 729 CO 0.04 -0.16 0.76 0.72 -0.17 0.00 0.00 175.17 176.35 2ole s PHE 730 N -1.82 -0.06 0.09 -5.34 -0.71 -1.26 -4.73 117.98 104.16 2ole s PHE 730 Ca 0.53 -0.48 0.05 0.00 -1.04 0.00 0.00 56.93 55.99 2ole s PHE 730 Cb -0.14 0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 42.39 2ole s PHE 730 CO 0.19 -1.36 0.02 -0.65 -1.34 0.00 0.00 175.22 172.08 2ole s GLN 731 N -3.25 2.62 0.07 1.99 -1.52 0.07 -5.01 119.66 114.63 2ole s GLN 731 Ca 0.13 -0.82 -0.05 0.00 -1.95 0.00 0.00 55.36 52.67 2ole s GLN 731 Cb -0.06 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.14 2ole s GLN 731 CO 0.09 0.54 0.09 0.00 -0.25 0.00 0.00 175.29 175.76 2ole s ALA 732 N -1.36 0.11 -0.23 6.09 0.00 -1.26 -1.72 121.76 123.39 2ole s ALA 732 Ca 0.27 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 2ole s ALA 732 Cb -0.12 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.48 2ole s ALA 732 CO 0.19 -0.44 0.51 1.41 0.00 0.00 0.00 175.76 177.43 2ole s MET 733 N -3.85 0.45 0.10 0.00 1.75 -0.72 -4.95 119.30 112.07 2ole s MET 733 Ca 0.06 1.10 0.04 0.00 -1.25 0.00 0.00 55.69 55.64 2ole s MET 733 Cb 0.06 0.35 -0.04 0.00 2.84 0.00 0.00 34.83 38.04 2ole s MET 733 CO -0.10 -0.21 0.09 1.67 -0.65 0.00 0.00 175.02 175.82 2ole s TRP 734 N 2.28 3.16 -0.30 4.11 -2.14 -1.26 -2.49 118.94 122.31 2ole s TRP 734 Ca -0.05 0.05 0.03 0.00 2.66 0.00 0.00 56.10 58.78 2ole s TRP 734 Cb -0.10 -1.59 0.08 0.00 -3.10 0.00 0.00 33.47 28.76 2ole s TRP 734 CO -0.15 0.52 -0.03 0.71 -2.66 0.00 0.00 176.95 175.33 2ole s TYR 735 N -1.48 3.47 -0.01 1.66 2.02 -0.14 -4.93 117.35 117.94 2ole s TYR 735 Ca 0.29 -2.57 -0.34 0.00 -0.37 0.00 0.00 57.07 54.09 2ole s TYR 735 Cb -0.12 -2.36 -0.12 0.00 -0.40 0.00 0.00 41.96 38.96 2ole s TYR 735 CO 0.22 -0.91 1.81 2.41 -1.57 0.00 0.00 175.55 177.51 2ole n THR 736 N 4.38 0.43 -0.94 -0.71 -1.04 -1.26 -1.32 114.28 113.82 2ole n THR 736 Ca -0.07 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2ole n THR 736 Cb 0.42 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 5.81 -4.22 -4.89 8.00 8.00 -1.26 -4.87 116.55 123.12 2ole n ASP 737 Ca 0.21 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 2ole n ASP 737 Cb 0.30 -2.47 -0.04 0.00 -0.02 0.00 0.00 41.12 38.89 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 -1.29 3.73 0.00 -1.24 0.41 -0.98 -4.62 118.70 114.71 2ole s GLU 738 Ca 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 2ole s GLU 738 Cb 0.00 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2ole s GLU 738 CO 0.00 0.25 0.00 -0.40 -0.49 0.00 0.00 175.26 174.62 2ole n ASP 739 N -0.54 0.19 0.31 -0.19 5.68 -1.26 -1.08 116.55 119.65 2ole n ASP 739 Ca -0.00 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.46 2ole n ASP 739 Cb 0.53 0.00 0.99 0.00 -1.14 0.00 0.00 41.12 41.50 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 -2.36 115.15 112.99 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 0.02 -0.88 0.41 -0.00 0.00 0.00 177.93 177.48 2ole n GLY 741 N -1.09 -1.41 4.17 5.26 0.00 -1.26 -4.96 105.19 105.89 2ole n GLY 741 Ca -0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.38 -2.00 0.28 -0.61 5.41 -0.89 -4.86 119.36 114.31 2ole n ILE 742 Ca 0.01 -0.55 0.05 0.00 1.00 0.00 0.00 62.75 63.27 2ole n ILE 742 Cb 0.50 -1.75 0.07 0.00 -0.71 0.00 0.00 39.64 37.75 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 -4.88 2.40 -1.10 -1.39 0.00 -1.26 -3.65 120.51 110.63 2ole n ALA 743 Ca -0.19 -0.74 -0.33 0.00 0.00 0.00 0.00 53.44 52.19 2ole n ALA 743 Cb 0.60 -0.38 0.12 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.92 3.68 0.17 0.00 1.04 -1.26 -4.70 113.70 111.70 2ole s SER 744 Ca 0.15 2.29 -0.20 0.00 0.48 0.00 0.00 55.95 58.67 2ole s SER 744 Cb 0.10 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.72 2ole s SER 744 CO 0.14 -2.60 1.63 -1.28 0.98 0.00 0.00 173.24 172.11 2ole h SER 745 N -0.95 -0.74 -0.49 7.02 0.87 -1.99 -0.12 113.55 117.14 2ole h SER 745 Ca -0.46 0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.14 2ole h SER 745 Cb 1.28 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 2ole h SER 745 CO 0.46 -0.25 -0.16 0.71 -0.53 0.00 0.00 176.83 177.07 2ole h THR 746 N -0.16 1.27 -0.50 2.23 1.35 -1.98 -2.53 112.91 112.58 2ole h THR 746 Ca 0.19 -1.31 -0.11 0.00 -0.55 0.00 0.00 66.41 64.62 2ole h THR 746 Cb 0.45 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2ole h THR 746 CO -0.47 0.46 -0.14 0.00 -0.25 0.00 0.00 175.52 175.11 2ole h ALA 747 N 0.88 0.81 -0.57 6.62 0.00 -1.83 -1.12 119.26 124.05 2ole h ALA 747 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2ole h ALA 747 Cb 0.73 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ole h ALA 747 CO 0.06 0.66 0.34 1.25 0.00 0.00 0.00 179.25 181.55 2ole h HIS 748 N 0.85 0.77 -0.50 0.00 2.76 -0.95 -1.00 115.15 117.07 2ole h HIS 748 Ca 0.13 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2ole h HIS 748 Cb 0.69 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2ole h HIS 748 CO 0.04 0.53 -0.18 1.96 -1.30 0.00 0.00 177.93 178.99 2ole h GLN 749 N 0.77 0.99 -0.39 5.26 4.20 -1.23 -3.04 115.11 121.68 2ole h GLN 749 Ca 0.20 -0.40 -0.15 0.00 0.06 0.00 0.00 58.65 58.37 2ole h GLN 749 Cb -0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2ole h GLN 749 CO -0.04 1.07 -0.33 1.25 -0.67 0.00 0.00 178.83 180.11 2ole h HIS 750 N 0.86 1.09 -0.41 2.96 2.76 -0.87 -2.12 115.15 119.42 2ole h HIS 750 Ca 0.12 -0.31 -0.14 0.00 -2.20 0.00 0.00 60.37 57.84 2ole h HIS 750 Cb 0.74 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2ole h HIS 750 CO 0.05 1.13 -0.29 0.97 -1.30 0.00 0.00 177.93 178.49 2ole h ILE 751 N 0.73 1.28 -0.25 6.26 2.10 -1.23 -0.64 117.51 125.76 2ole h ILE 751 Ca 0.07 -1.45 -0.13 0.00 1.08 0.00 0.00 64.86 64.43 2ole h ILE 751 Cb 0.92 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 2ole h ILE 751 CO 0.09 0.49 -0.37 1.88 -1.08 0.00 0.00 178.15 179.15 2ole h TYR 752 N 0.73 0.66 -0.20 2.19 0.05 -1.54 -0.42 116.97 118.43 2ole h TYR 752 Ca 0.08 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2ole h TYR 752 Cb 0.87 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 2ole h TYR 752 CO 0.06 0.85 0.04 1.15 -1.05 0.00 0.00 178.16 179.21 2ole h THR 753 N 0.47 1.22 -0.51 -2.88 2.02 -1.27 -0.49 112.91 111.47 2ole h THR 753 Ca 0.05 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2ole h THR 753 Cb 0.86 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2ole h THR 753 CO 0.07 0.22 0.32 -0.74 0.37 0.00 0.00 175.52 175.77 2ole h HIS 754 N 0.13 0.65 -0.22 3.16 -0.00 -0.83 -1.38 115.15 116.66 2ole h HIS 754 Ca 0.06 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 2ole h HIS 754 Cb 0.30 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2ole h HIS 754 CO 0.02 0.43 -0.23 0.52 -0.00 0.00 0.00 177.93 178.66 2ole h MET 755 N 0.68 0.40 -0.39 5.26 2.07 -1.03 -2.42 114.93 119.51 2ole h MET 755 Ca 0.18 -0.14 -0.06 0.00 -2.07 0.00 0.00 59.70 57.61 2ole h MET 755 Cb -0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2ole h MET 755 CO -0.04 0.61 0.01 0.77 1.07 0.00 0.00 176.91 179.33 2ole h SER 756 N 0.36 0.67 -0.99 1.22 0.02 -0.48 -0.33 113.55 114.02 2ole h SER 756 Ca 0.06 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 2ole h SER 756 Cb 0.61 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2ole h SER 756 CO 0.04 0.81 0.65 0.45 -1.14 0.00 0.00 176.83 177.64 2ole h HIS 757 N 0.51 1.21 -0.39 3.45 3.86 -1.02 -1.57 115.15 121.20 2ole h HIS 757 Ca 0.11 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 2ole h HIS 757 Cb 0.46 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2ole h HIS 757 CO 0.04 0.67 -0.10 0.35 0.86 0.00 0.00 177.93 179.75 2ole h PHE 758 N 1.22 0.85 -0.02 2.45 3.57 -1.04 -2.21 116.94 121.77 2ole h PHE 758 Ca 0.41 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2ole h PHE 758 Cb 0.06 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 2ole h PHE 758 CO -0.00 0.89 -0.00 0.82 -2.23 0.00 0.00 178.31 177.79 2ole h ILE 759 N 0.56 1.28 -0.86 1.41 1.08 -0.77 -1.79 117.51 118.42 2ole h ILE 759 Ca 0.10 -0.83 0.06 0.00 -0.39 0.00 0.00 64.86 63.79 2ole h ILE 759 Cb 0.62 1.81 -0.05 0.00 -3.07 0.00 0.00 36.82 36.12 2ole h ILE 759 CO 0.04 0.22 0.56 0.11 -0.69 0.00 0.00 178.15 178.39 2ole h LYS 760 N -0.31 0.95 -0.26 2.37 1.57 -1.33 -0.60 116.57 118.96 2ole h LYS 760 Ca 0.01 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2ole h LYS 760 Cb 0.36 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ole h LYS 760 CO 0.00 0.63 -0.43 0.37 -0.57 0.00 0.00 179.45 179.45 2ole h GLN 761 N 0.98 0.75 0.00 3.15 -0.00 -1.33 -0.99 115.11 117.67 2ole h GLN 761 Ca 0.37 -0.46 -0.06 0.00 -0.00 0.00 0.00 58.65 58.50 2ole h GLN 761 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 2ole h GLN 761 CO -0.13 1.09 -0.26 0.00 0.00 0.00 0.00 178.83 179.52 2ole n PHE 763 N -4.10 0.00 -3.46 0.00 3.72 -0.27 -4.99 117.46 108.37 2ole n PHE 763 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 2ole n PHE 763 Cb 0.32 -0.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 2ole n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2ole n SER 764 N -0.05 -6.03 0.00 4.37 7.64 -0.44 -5.04 113.62 114.06 2ole n SER 764 Ca 0.15 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.17 2ole n SER 764 Cb 0.39 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 2ole n SER 764 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ole n LEU 765 N -3.69 0.00 -0.62 -3.43 4.32 -0.79 -5.05 117.00 107.73 2ole n LEU 765 Ca -0.08 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.04 2ole n LEU 765 Cb 0.61 0.00 0.40 0.00 -1.62 0.00 0.00 43.42 42.80 2ole n LEU 765 CO 0.63 0.00 0.80 -0.81 -1.22 0.00 0.00 177.39 176.79