#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohi s LYS 2 N 0.00 3.24 -0.28 2.12 -0.14 -1.26 -4.85 119.74 118.58 2ohi s LYS 2 Ca 0.00 -0.48 -0.12 0.00 -1.36 0.00 0.00 55.97 54.02 2ohi s LYS 2 Cb 0.00 -3.98 0.11 0.00 -1.68 0.00 0.00 37.83 32.28 2ohi s LYS 2 CO 0.00 -1.06 0.63 0.00 -0.76 0.00 0.00 175.35 174.16 2ohi s ALA 3 N 2.81 -1.86 0.08 5.17 0.00 -1.26 -5.09 121.76 121.61 2ohi s ALA 3 Ca 0.21 2.25 -0.09 0.00 0.00 0.00 0.00 51.96 54.33 2ohi s ALA 3 Cb -0.15 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 2ohi s ALA 3 CO 0.18 -0.70 0.39 0.00 0.00 0.00 0.00 175.76 175.62 2ohi s ALA 4 N 2.39 3.74 0.98 0.00 0.00 -1.26 -3.58 121.76 124.02 2ohi s ALA 4 Ca -0.07 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 2ohi s ALA 4 Cb -0.10 -2.25 0.18 0.00 0.00 0.00 0.00 23.12 20.95 2ohi s ALA 4 CO -0.18 0.58 1.15 0.00 0.00 0.00 0.00 175.76 177.30 2ohi s ALA 5 N -1.41 1.50 -0.11 0.00 0.00 -1.26 -4.86 121.76 115.62 2ohi s ALA 5 Ca 0.33 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 2ohi s ALA 5 Cb -0.14 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2ohi s ALA 5 CO 0.18 -2.61 -0.08 0.21 0.00 0.00 0.00 175.76 173.47 2ohi s LYS 6 N -5.32 1.51 -0.14 0.00 2.47 -0.76 -4.94 119.74 112.56 2ohi s LYS 6 Ca 0.66 -0.26 -0.29 0.00 -1.56 0.00 0.00 55.97 54.52 2ohi s LYS 6 Cb -0.13 -1.54 -0.02 0.00 -1.46 0.00 0.00 37.83 34.68 2ohi s LYS 6 CO 0.54 -0.23 1.26 0.50 0.16 0.00 0.00 175.35 177.58 2ohi s ARG 7 N 1.59 4.26 -0.01 4.03 3.52 -1.26 -0.07 118.95 131.01 2ohi s ARG 7 Ca 0.03 1.67 0.11 0.00 -0.13 0.00 0.00 55.73 57.41 2ohi s ARG 7 Cb -0.13 -3.73 -0.15 0.00 -1.56 0.00 0.00 34.95 29.38 2ohi s ARG 7 CO -0.07 -0.66 0.35 0.44 -0.81 0.00 0.00 175.30 174.55 2ohi n ILE 8 N 5.22 0.00 -3.75 4.11 -5.35 -0.30 -4.94 119.36 114.34 2ohi n ILE 8 Ca 0.13 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.32 2ohi n ILE 8 Cb 0.45 0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 38.89 2ohi n ILE 8 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2ohi s SER 9 N -2.79 -0.20 0.06 7.28 0.15 -1.05 -5.02 113.70 112.13 2ohi s SER 9 Ca -0.01 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 2ohi s SER 9 Cb 0.08 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.81 2ohi s SER 9 CO 0.47 -0.93 1.79 -0.62 1.20 0.00 0.00 173.24 175.15 2ohi s ASP 10 N -2.91 6.52 0.00 5.45 2.15 -1.26 -1.34 116.67 125.27 2ohi s ASP 10 Ca 0.12 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.67 2ohi s ASP 10 Cb -0.02 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2ohi s ASP 10 CO 0.02 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 2ohi n GLY 11 N 4.24 0.17 3.17 2.66 0.00 -1.26 -4.91 105.19 109.26 2ohi n GLY 11 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2ohi n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 12 N -1.39 1.99 0.01 1.61 1.01 -0.45 0.02 120.40 123.20 2ohi s VAL 12 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2ohi s VAL 12 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2ohi s VAL 12 CO 0.00 0.54 -0.11 -0.31 0.00 0.00 0.00 175.10 175.22 2ohi s TYR 13 N 0.71 0.97 -0.01 5.22 2.02 -0.48 -1.16 117.35 124.62 2ohi s TYR 13 Ca -0.10 -0.26 -0.25 0.00 -0.37 0.00 0.00 57.07 56.09 2ohi s TYR 13 Cb -0.16 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 2ohi s TYR 13 CO 0.01 -0.01 0.77 -0.46 -1.57 0.00 0.00 175.55 174.29 2ohi s TRP 14 N -0.53 3.66 -0.33 2.71 -0.00 0.90 -0.41 118.94 124.94 2ohi s TRP 14 Ca 0.02 1.41 0.17 0.00 -0.00 0.00 0.00 56.10 57.70 2ohi s TRP 14 Cb -0.06 -2.86 0.46 0.00 -0.00 0.00 0.00 33.47 31.01 2ohi s TRP 14 CO 0.00 0.15 0.98 0.25 -0.00 0.00 0.00 176.95 178.33 2ohi n THR 15 N 3.39 0.92 -2.18 5.86 -2.24 0.95 -1.82 114.28 119.17 2ohi n THR 15 Ca -0.01 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 2ohi n THR 15 Cb 0.51 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2ohi n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 16 N -0.09 2.51 3.19 3.38 0.00 -1.23 -4.50 105.19 108.45 2ohi n GLY 16 Ca 0.08 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 2ohi n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s VAL 17 N 1.82 1.32 -0.47 1.61 0.11 -0.24 -4.58 120.40 119.96 2ohi s VAL 17 Ca 0.00 -1.20 -0.14 0.00 -2.93 0.00 0.00 61.98 57.71 2ohi s VAL 17 Cb 0.00 -1.20 0.08 0.00 -1.53 0.00 0.00 36.38 33.74 2ohi s VAL 17 CO 0.00 -0.02 0.37 -0.76 -3.33 0.00 0.00 175.10 171.36 2ohi s LEU 18 N -1.42 5.59 -1.24 2.54 1.43 -1.26 -1.74 118.68 122.57 2ohi s LEU 18 Ca 0.03 -1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 51.52 2ohi s LEU 18 Cb -0.09 -2.13 0.16 0.00 0.03 0.00 0.00 46.19 44.16 2ohi s LEU 18 CO 0.02 -0.65 1.56 -0.67 0.23 0.00 0.00 176.35 176.84 2ohi n ASP 19 N 5.12 5.15 -0.24 2.29 -0.08 -0.05 -4.83 116.55 123.90 2ohi n ASP 19 Ca -0.12 -2.99 0.03 0.00 -1.51 0.00 0.00 54.79 50.20 2ohi n ASP 19 Cb 0.43 -1.58 0.27 0.00 2.34 0.00 0.00 41.12 42.58 2ohi n ASP 19 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2ohi h TRP 20 N 6.92 0.95 0.00 -0.67 4.06 -1.95 -1.61 115.95 123.65 2ohi h TRP 20 Ca 0.35 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.26 2ohi h TRP 20 Cb 0.83 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2ohi h TRP 20 CO 1.17 0.54 -1.45 -0.25 -3.56 0.00 0.00 178.44 174.88 2ohi n ASP 21 N -4.46 0.57 -4.62 -3.49 8.00 -1.26 -3.74 116.55 107.56 2ohi n ASP 21 Ca 0.11 0.23 -0.50 0.00 0.71 0.00 0.00 54.79 55.34 2ohi n ASP 21 Cb 0.14 0.83 -0.05 0.00 -0.02 0.00 0.00 41.12 42.02 2ohi n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ohi n LEU 22 N -2.62 2.17 0.00 0.64 7.94 -1.24 -4.73 117.00 119.15 2ohi n LEU 22 Ca -0.05 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 2ohi n LEU 22 Cb 0.66 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.33 2ohi n LEU 22 CO 0.42 -0.77 -0.43 0.54 -1.11 0.00 0.00 177.39 176.04 2ohi n ARG 23 N 2.85 0.91 -3.56 1.96 5.12 -1.26 -0.14 116.66 122.54 2ohi n ARG 23 Ca 0.18 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.97 2ohi n ARG 23 Cb 0.23 -0.92 -0.12 0.00 -1.16 0.00 0.00 32.46 30.48 2ohi n ARG 23 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ohi s ASN 24 N -1.78 0.51 -0.28 0.55 3.04 -1.26 -1.90 114.94 113.82 2ohi s ASN 24 Ca 0.00 0.37 0.02 0.00 0.04 0.00 0.00 52.86 53.29 2ohi s ASN 24 Cb 0.00 0.78 0.06 0.00 -1.54 0.00 0.00 41.25 40.55 2ohi s ASN 24 CO 0.00 -0.27 -0.07 -0.47 -3.04 0.00 0.00 177.10 173.25 2ohi s TYR 25 N 2.44 3.30 -1.71 0.43 5.04 0.18 -4.76 117.35 122.28 2ohi s TYR 25 Ca 0.05 -2.23 -0.16 0.00 -2.44 0.00 0.00 57.07 52.29 2ohi s TYR 25 Cb -0.14 -2.05 0.15 0.00 0.35 0.00 0.00 41.96 40.27 2ohi s TYR 25 CO -0.11 -0.86 0.58 -2.39 -1.34 0.00 0.00 175.55 171.42 2ohi n HIS 26 N 4.48 -1.48 -0.11 4.97 1.44 -1.26 -0.55 115.22 122.71 2ohi n HIS 26 Ca -0.13 0.73 0.00 0.00 -2.01 0.00 0.00 57.72 56.32 2ohi n HIS 26 Cb 0.42 -2.67 0.00 0.00 0.12 0.00 0.00 29.99 27.87 2ohi n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ohi n GLY 27 N -1.52 0.83 3.62 -1.39 0.00 -1.26 -5.04 105.19 100.43 2ohi n GLY 27 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ohi n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ohi s TYR 28 N -2.42 3.26 0.11 1.61 5.04 0.29 -4.49 117.35 120.75 2ohi s TYR 28 Ca 0.00 0.73 -0.21 0.00 -2.44 0.00 0.00 57.07 55.15 2ohi s TYR 28 Cb 0.00 -2.86 -0.07 0.00 0.35 0.00 0.00 41.96 39.37 2ohi s TYR 28 CO 0.00 -0.36 0.64 0.95 -1.34 0.00 0.00 175.55 175.44 2ohi s THR 29 N 2.51 4.63 0.09 4.34 -4.23 -1.26 0.49 115.64 122.20 2ohi s THR 29 Ca 0.25 1.34 -0.26 0.00 -1.18 0.00 0.00 61.69 61.84 2ohi s THR 29 Cb -0.15 -3.96 0.08 0.00 1.34 0.00 0.00 72.50 69.82 2ohi s THR 29 CO 0.09 0.51 0.75 -1.48 -0.54 0.00 0.00 174.62 173.95 2ohi s LEU 30 N -1.22 -0.46 -0.90 4.79 0.05 -0.80 -4.96 118.68 115.18 2ohi s LEU 30 Ca 0.32 -0.02 0.00 0.00 0.05 0.00 0.00 54.13 54.48 2ohi s LEU 30 Cb -0.20 2.33 0.29 0.00 -2.05 0.00 0.00 46.19 46.55 2ohi s LEU 30 CO 0.21 -0.82 1.19 0.00 -0.55 0.00 0.00 176.35 176.39 2ohi n GLN 31 N -0.32 3.71 -0.25 1.48 1.13 -1.26 -4.09 117.38 117.78 2ohi n GLN 31 Ca -0.13 -4.61 0.03 0.00 -1.94 0.00 0.00 57.00 50.35 2ohi n GLN 31 Cb 0.63 -2.40 -0.02 0.00 0.11 0.00 0.00 30.24 28.56 2ohi n GLN 31 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ohi n GLY 32 N 1.07 -2.77 3.13 1.08 0.00 0.80 -4.20 105.19 104.30 2ohi n GLY 32 Ca 0.28 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 2ohi n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ohi n THR 33 N -2.38 0.00 -4.36 2.61 5.66 -0.60 -3.75 114.28 111.46 2ohi n THR 33 Ca -0.02 -1.97 -0.21 0.00 -3.05 0.00 0.00 64.05 58.81 2ohi n THR 33 Cb 0.12 1.09 -0.11 0.00 -1.55 0.00 0.00 70.33 69.88 2ohi n THR 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ohi s THR 34 N -3.01 1.90 -0.34 1.09 -4.23 -1.25 -0.87 115.64 108.94 2ohi s THR 34 Ca 0.32 -2.09 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2ohi s THR 34 Cb 0.00 -1.99 0.08 0.00 1.34 0.00 0.00 72.50 71.94 2ohi s THR 34 CO 0.23 -0.42 0.06 -0.31 -0.54 0.00 0.00 174.62 173.64 2ohi s TYR 35 N -2.42 3.47 -0.14 3.99 2.02 -0.71 -4.27 117.35 119.28 2ohi s TYR 35 Ca 0.20 -2.34 -0.21 0.00 -0.37 0.00 0.00 57.07 54.35 2ohi s TYR 35 Cb -0.04 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2ohi s TYR 35 CO 0.08 -0.90 0.64 -0.80 -1.57 0.00 0.00 175.55 173.00 2ohi s ASN 36 N 1.33 6.79 0.09 2.29 0.01 0.23 -1.08 114.94 124.60 2ohi s ASN 36 Ca 0.02 0.95 0.05 0.00 -0.71 0.00 0.00 52.86 53.17 2ohi s ASN 36 Cb -0.20 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2ohi s ASN 36 CO -0.04 -0.19 -0.13 0.00 -1.51 0.00 0.00 177.10 175.23 2ohi s ALA 37 N 1.39 1.20 -0.01 0.60 0.00 -1.26 -4.68 121.76 118.99 2ohi s ALA 37 Ca 0.31 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2ohi s ALA 37 Cb -0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2ohi s ALA 37 CO 0.13 0.10 -0.08 0.71 0.00 0.00 0.00 175.76 176.61 2ohi s TYR 38 N -1.74 0.77 -0.26 0.00 1.51 -1.02 -0.03 117.35 116.57 2ohi s TYR 38 Ca 0.02 -0.16 -0.08 0.00 -1.01 0.00 0.00 57.07 55.83 2ohi s TYR 38 Cb -0.07 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2ohi s TYR 38 CO 0.02 -0.05 0.11 -1.17 -1.11 0.00 0.00 175.55 173.35 2ohi s LEU 39 N -0.01 3.63 -0.22 -1.29 2.96 0.45 -0.75 118.68 123.45 2ohi s LEU 39 Ca 0.00 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 2ohi s LEU 39 Cb -0.05 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2ohi s LEU 39 CO -0.00 -0.04 0.01 -0.69 -1.32 0.00 0.00 176.35 174.31 2ohi s VAL 40 N 1.65 3.88 -0.17 1.68 1.01 0.03 -1.38 120.40 127.10 2ohi s VAL 40 Ca 0.07 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2ohi s VAL 40 Cb -0.15 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2ohi s VAL 40 CO 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 175.10 175.35 2ohi n GLY 42 N 4.47 2.31 0.22 0.00 0.00 -0.54 -4.65 105.19 107.00 2ohi n GLY 42 Ca -0.21 -2.18 0.15 0.00 0.00 0.00 0.00 46.02 43.79 2ohi n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ohi h ASP 43 N 0.09 0.00 0.00 1.61 3.32 -0.73 -3.39 116.42 117.31 2ohi h ASP 43 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2ohi h ASP 43 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2ohi h ASP 43 CO 0.13 0.00 -0.43 -0.62 -1.72 0.00 0.00 179.24 176.60 2ohi n GLU 44 N -2.69 0.00 -4.18 3.56 1.02 -0.88 -5.02 120.64 112.45 2ohi n GLU 44 Ca 0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2ohi n GLU 44 Cb 0.22 -0.28 -0.08 0.00 -0.02 0.00 0.00 31.44 31.28 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ohi s GLY 45 N -4.87 1.82 -0.01 0.62 0.00 0.50 -5.02 107.32 100.37 2ohi s GLY 45 Ca 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 44.72 43.56 2ohi s GLY 45 CO 0.00 -1.23 -0.24 0.54 0.00 0.00 0.00 173.10 172.17 2ohi s VAL 46 N -1.42 1.92 -0.03 1.40 0.11 -1.26 -1.47 120.40 119.65 2ohi s VAL 46 Ca 0.25 -1.09 0.06 0.00 -2.93 0.00 0.00 61.98 58.27 2ohi s VAL 46 Cb -0.11 -1.61 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 2ohi s VAL 46 CO 0.17 0.50 -0.22 0.00 -3.33 0.00 0.00 175.10 172.22 2ohi s ALA 47 N -0.61 1.81 -0.26 1.54 0.00 -0.29 -0.96 121.76 122.99 2ohi s ALA 47 Ca 0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2ohi s ALA 47 Cb -0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2ohi s ALA 47 CO -0.00 0.41 0.07 -1.17 0.00 0.00 0.00 175.76 175.07 2ohi s LEU 48 N -0.37 3.51 -0.39 0.00 2.96 -0.08 -0.79 118.68 123.51 2ohi s LEU 48 Ca 0.05 -0.32 -0.20 0.00 -0.22 0.00 0.00 54.13 53.44 2ohi s LEU 48 Cb -0.10 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2ohi s LEU 48 CO 0.00 -0.07 0.60 -0.63 -1.32 0.00 0.00 176.35 174.93 2ohi s ILE 49 N 1.59 4.90 0.40 6.68 1.01 0.07 -0.59 121.20 135.26 2ohi s ILE 49 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2ohi s ILE 49 Cb -0.15 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2ohi s ILE 49 CO 0.03 -0.40 0.00 0.47 0.00 0.00 0.00 174.94 175.04 2ohi n ASP 50 N 6.04 -7.22 0.00 3.58 8.00 0.50 -2.43 116.55 125.02 2ohi n ASP 50 Ca -0.02 0.84 0.00 0.00 0.71 0.00 0.00 54.79 56.32 2ohi n ASP 50 Cb 0.48 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ohi n ASN 51 N -4.00 0.00 -2.96 -2.24 6.94 -0.54 -4.56 115.26 107.91 2ohi n ASN 51 Ca -0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.40 2ohi n ASN 51 Cb 0.56 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.97 2ohi n ASN 51 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2ohi n SER 52 N 0.00 -1.73 -4.76 0.53 3.41 -1.25 -4.49 113.62 105.34 2ohi n SER 52 Ca 0.00 -2.82 -0.37 0.00 -0.26 0.00 0.00 58.87 55.42 2ohi n SER 52 Cb 0.00 3.06 0.03 0.00 -0.26 0.00 0.00 64.21 67.04 2ohi n SER 52 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2ohi s TYR 53 N -2.61 2.48 0.39 7.33 5.04 -1.02 -1.20 117.35 127.75 2ohi s TYR 53 Ca 0.25 1.49 -0.27 0.00 -2.44 0.00 0.00 57.07 56.10 2ohi s TYR 53 Cb -0.02 -3.54 -0.11 0.00 0.35 0.00 0.00 41.96 38.64 2ohi s TYR 53 CO 0.18 -2.22 1.31 -0.35 -1.34 0.00 0.00 175.55 173.13 2ohi n PRO 54 N -1.20 2.12 -0.04 4.97 -0.04 -1.26 -2.70 135.00 136.85 2ohi n PRO 54 Ca 0.11 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2ohi n PRO 54 Cb 0.48 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2ohi n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ohi n GLY 55 N 0.74 0.55 1.03 0.55 0.00 -1.26 -4.95 105.19 101.84 2ohi n GLY 55 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2ohi n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohi n THR 56 N -2.00 1.50 -0.24 2.61 -2.24 -1.10 -4.67 114.28 108.15 2ohi n THR 56 Ca 0.00 -1.24 -0.05 0.00 -2.27 0.00 0.00 64.05 60.49 2ohi n THR 56 Cb 0.00 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2ohi n THR 56 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ohi h PHE 57 N 2.78 0.85 -0.50 4.78 3.57 -1.93 -2.87 116.94 123.63 2ohi h PHE 57 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2ohi h PHE 57 Cb 1.11 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 2ohi h PHE 57 CO 0.46 0.53 0.01 -0.44 -2.23 0.00 0.00 178.31 176.65 2ohi h ASP 58 N 0.92 -0.19 0.10 0.41 3.32 -1.99 0.09 116.42 119.07 2ohi h ASP 58 Ca 0.25 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2ohi h ASP 58 Cb -0.10 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2ohi h ASP 58 CO -0.06 -0.06 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.27 2ohi h GLU 59 N 0.13 -0.13 -0.63 3.56 4.81 -1.88 -1.87 114.58 118.56 2ohi h GLU 59 Ca 0.25 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2ohi h GLU 59 Cb 0.37 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ohi h GLU 59 CO -0.41 -0.03 0.23 1.25 -0.73 0.00 0.00 179.01 179.33 2ohi h LEU 60 N -0.20 0.88 -0.67 1.64 6.46 -1.29 -2.40 115.31 119.73 2ohi h LEU 60 Ca -0.01 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2ohi h LEU 60 Cb 0.16 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2ohi h LEU 60 CO 0.02 0.83 0.28 -0.03 -0.62 0.00 0.00 178.44 178.92 2ohi h MET 61 N 0.88 0.99 -0.99 1.25 4.05 -0.97 0.71 114.93 120.86 2ohi h MET 61 Ca 0.21 -0.17 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2ohi h MET 61 Cb 0.23 -0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 30.80 2ohi h MET 61 CO -0.01 0.82 0.64 0.00 0.23 0.00 0.00 176.91 178.58 2ohi h ALA 62 N 1.12 1.42 -0.23 0.39 0.00 -1.23 0.11 119.26 120.85 2ohi h ALA 62 Ca 0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 62 Cb 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ohi h ALA 62 CO -0.02 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.48 2ohi h ARG 63 N 1.15 0.52 -0.20 0.00 3.08 -0.85 -2.01 114.38 116.07 2ohi h ARG 63 Ca 0.42 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2ohi h ARG 63 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ohi h ARG 63 CO -0.17 0.83 -0.35 -0.39 -1.07 0.00 0.00 179.97 178.82 2ohi h VAL 64 N 0.22 1.29 -0.67 2.04 -1.51 -0.65 -1.48 116.25 115.49 2ohi h VAL 64 Ca 0.04 -1.44 -0.04 0.00 -1.23 0.00 0.00 66.70 64.03 2ohi h VAL 64 Cb 0.71 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.36 2ohi h VAL 64 CO 0.05 0.45 0.24 -0.33 -1.23 0.00 0.00 177.57 176.75 2ohi h GLU 65 N 0.36 1.00 0.46 5.19 5.08 -0.77 0.23 114.58 126.13 2ohi h GLU 65 Ca 0.04 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2ohi h GLU 65 Cb 0.78 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2ohi h GLU 65 CO 0.06 0.83 -0.22 0.22 -1.00 0.00 0.00 179.01 178.90 2ohi h ASP 66 N 0.97 -0.52 -0.99 1.42 3.58 -1.09 -2.46 116.42 117.33 2ohi h ASP 66 Ca 0.22 -0.09 0.26 0.00 0.42 0.00 0.00 57.03 57.84 2ohi h ASP 66 Cb 0.22 0.14 -0.18 0.00 1.72 0.00 0.00 39.33 41.22 2ohi h ASP 66 CO -0.02 -0.15 -0.01 0.00 -2.88 0.00 0.00 179.24 176.18 2ohi h ALA 67 N -0.66 1.09 -0.87 -0.78 0.00 -1.22 0.99 119.26 117.82 2ohi h ALA 67 Ca -0.06 0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ohi h ALA 67 Cb 0.58 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2ohi h ALA 67 CO 0.10 -0.54 0.52 -0.07 0.00 0.00 0.00 179.25 179.26 2ohi h LEU 68 N 0.01 1.04 -0.33 0.00 3.38 -0.47 -2.03 115.31 116.91 2ohi h LEU 68 Ca 0.58 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.39 2ohi h LEU 68 Cb 1.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2ohi h LEU 68 CO -0.94 0.80 -0.17 -0.61 0.09 0.00 0.00 178.44 177.61 2ohi h GLN 69 N 1.19 0.69 0.47 1.13 -0.00 -0.42 -1.50 115.11 116.68 2ohi h GLN 69 Ca 0.31 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2ohi h GLN 69 Cb -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 2ohi h GLN 69 CO -0.06 0.91 -0.37 1.96 0.00 0.00 0.00 178.83 181.26 2ohi h GLN 70 N 0.46 -0.80 0.00 1.69 4.20 -0.80 -3.21 115.11 116.65 2ohi h GLN 70 Ca 0.07 0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2ohi h GLN 70 Cb 0.71 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2ohi h GLN 70 CO 0.05 -0.54 -0.53 0.28 -0.67 0.00 0.00 178.83 177.42 2ohi h VAL 71 N -0.83 1.29 0.00 -0.54 2.07 -1.41 -3.48 116.25 113.35 2ohi h VAL 71 Ca -0.05 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2ohi h VAL 71 Cb 0.72 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2ohi h VAL 71 CO -0.01 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.71 2ohi n GLY 72 N 0.15 0.90 3.96 2.17 0.00 -0.61 -5.11 105.19 106.67 2ohi n GLY 72 Ca -0.01 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2ohi n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ohi s MET 73 N -0.37 2.53 0.00 1.61 -1.94 -0.93 -5.04 119.30 115.16 2ohi s MET 73 Ca 0.00 -1.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.44 2ohi s MET 73 Cb 0.00 -2.53 -0.00 0.00 2.01 0.00 0.00 34.83 34.31 2ohi s MET 73 CO 0.00 -0.45 0.01 0.39 -0.01 0.00 0.00 175.02 174.96 2ohi n GLU 74 N -1.86 6.79 -3.57 2.03 -0.58 -1.26 -4.52 120.64 117.67 2ohi n GLU 74 Ca 0.08 -0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.72 2ohi n GLU 74 Cb 0.61 -0.51 -0.02 0.00 -0.57 0.00 0.00 31.44 30.95 2ohi n GLU 74 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2ohi s ARG 75 N -0.98 1.18 -0.08 3.49 1.70 -1.26 -5.12 118.95 117.88 2ohi s ARG 75 Ca 0.00 -0.52 -0.28 0.00 -0.47 0.00 0.00 55.73 54.46 2ohi s ARG 75 Cb 0.00 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.85 2ohi s ARG 75 CO 0.00 -0.53 0.93 0.08 -1.08 0.00 0.00 175.30 174.70 2ohi s VAL 76 N -3.48 4.86 -0.09 4.99 1.01 -1.26 -4.61 120.40 121.83 2ohi s VAL 76 Ca 0.06 1.89 0.14 0.00 0.00 0.00 0.00 61.98 64.07 2ohi s VAL 76 Cb -0.02 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.88 2ohi s VAL 76 CO -0.06 0.09 0.50 0.47 0.00 0.00 0.00 175.10 176.10 2ohi n ASP 77 N 4.56 0.62 -3.77 3.32 8.00 -0.14 -4.60 116.55 124.54 2ohi n ASP 77 Ca 0.06 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 2ohi n ASP 77 Cb 0.50 0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 41.69 2ohi n ASP 77 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ohi s TYR 78 N -2.58 0.07 -0.25 1.24 2.02 -0.30 -3.79 117.35 113.75 2ohi s TYR 78 Ca -0.06 0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2ohi s TYR 78 Cb 0.07 -0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.33 2ohi s TYR 78 CO 0.83 -0.10 0.10 0.42 -1.57 0.00 0.00 175.55 175.23 2ohi s ILE 79 N 1.09 4.61 -0.16 2.71 1.01 -0.56 -0.91 121.20 128.99 2ohi s ILE 79 Ca -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2ohi s ILE 79 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2ohi s ILE 79 CO -0.03 0.33 -0.02 -0.63 0.00 0.00 0.00 174.94 174.60 2ohi s ILE 80 N 1.49 4.08 -0.33 2.92 1.01 0.24 -0.36 121.20 130.24 2ohi s ILE 80 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2ohi s ILE 80 Cb -0.15 -2.80 0.08 0.00 0.01 0.00 0.00 42.46 39.60 2ohi s ILE 80 CO 0.05 0.49 0.05 -1.10 0.00 0.00 0.00 174.94 174.43 2ohi s GLN 81 N 0.38 1.96 0.45 2.79 -1.52 -0.13 -0.37 119.66 123.21 2ohi s GLN 81 Ca -0.03 -1.63 0.25 0.00 -1.95 0.00 0.00 55.36 52.00 2ohi s GLN 81 Cb -0.14 -3.24 0.87 0.00 -0.22 0.00 0.00 33.01 30.28 2ohi s GLN 81 CO 0.02 -0.84 1.80 -0.91 -0.25 0.00 0.00 175.29 175.12 2ohi h ASN 82 N 7.84 0.00 -4.13 5.90 -0.26 -1.85 -3.40 115.58 119.67 2ohi h ASN 82 Ca -0.13 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.51 2ohi h ASN 82 Cb 1.04 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.07 2ohi h ASN 82 CO 0.56 0.18 -0.16 -1.38 -1.06 0.00 0.00 177.43 175.57 2ohi s HIS 83 N -3.54 -0.47 -0.21 1.19 -3.43 -1.26 -1.14 115.29 106.43 2ohi s HIS 83 Ca 0.02 1.10 0.19 0.00 -0.80 0.00 0.00 55.06 55.56 2ohi s HIS 83 Cb 0.09 0.18 0.27 0.00 -1.43 0.00 0.00 32.58 31.69 2ohi s HIS 83 CO 0.63 -0.29 1.55 -0.39 -2.00 0.00 0.00 174.74 174.24 2ohi h VAL 84 N 4.23 0.55 -2.62 -5.38 -1.51 -1.88 -3.40 116.25 106.24 2ohi h VAL 84 Ca -0.28 -1.70 -0.60 0.00 -1.23 0.00 0.00 66.70 62.90 2ohi h VAL 84 Cb 1.17 2.21 0.14 0.00 -2.13 0.00 0.00 31.29 32.68 2ohi h VAL 84 CO 0.25 0.30 -0.14 1.21 -1.23 0.00 0.00 177.57 177.96 2ohi n GLU 85 N -3.20 0.90 0.30 5.19 2.13 -1.26 -4.36 120.64 120.34 2ohi n GLU 85 Ca 0.02 0.33 0.18 0.00 0.66 0.00 0.00 57.16 58.35 2ohi n GLU 85 Cb 0.63 -1.74 0.92 0.00 0.27 0.00 0.00 31.44 31.53 2ohi n GLU 85 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 2ohi h LYS 86 N 1.14 0.00 0.00 5.31 2.10 -1.92 0.04 116.57 123.24 2ohi h LYS 86 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2ohi h LYS 86 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2ohi h LYS 86 CO 0.54 0.03 0.00 -0.40 -2.00 0.00 0.00 179.45 177.62 2ohi n ASP 87 N -3.26 0.62 0.00 7.07 5.75 -1.26 -1.42 116.55 124.05 2ohi n ASP 87 Ca -0.02 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 2ohi n ASP 87 Cb 0.18 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 2ohi n ASP 87 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ohi n HIS 88 N -2.18 0.00 0.07 2.11 8.25 -0.75 -2.44 115.22 120.27 2ohi n HIS 88 Ca 0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2ohi n HIS 88 Cb 0.23 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.37 2ohi n HIS 88 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ohi n SER 89 N -0.73 1.72 0.27 0.41 3.41 -0.07 -1.47 113.62 117.15 2ohi n SER 89 Ca 0.00 -1.50 0.13 0.00 -0.26 0.00 0.00 58.87 57.23 2ohi n SER 89 Cb 0.00 -0.03 0.74 0.00 -0.26 0.00 0.00 64.21 64.66 2ohi n SER 89 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ohi h GLY 90 N 0.71 0.00 -1.55 5.00 0.00 0.05 -2.02 103.07 105.26 2ohi h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ohi h GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2ohi n VAL 91 N -3.72 2.15 -0.34 4.60 0.24 -0.93 -4.13 118.33 116.19 2ohi n VAL 91 Ca -0.02 -1.79 -0.03 0.00 -2.04 0.00 0.00 64.34 60.45 2ohi n VAL 91 Cb 0.21 -0.18 0.09 0.00 -1.47 0.00 0.00 33.84 32.50 2ohi n VAL 91 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2ohi h LEU 92 N 1.81 1.12 -0.69 1.34 5.85 -1.67 -1.72 115.31 121.34 2ohi h LEU 92 Ca 0.00 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2ohi h LEU 92 Cb 1.37 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2ohi h LEU 92 CO 0.20 0.87 0.26 1.62 -0.34 0.00 0.00 178.44 181.05 2ohi h VAL 93 N 1.27 1.25 -0.10 1.05 3.04 -1.84 -1.31 116.25 119.61 2ohi h VAL 93 Ca 0.33 -0.79 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 2ohi h VAL 93 Cb -0.03 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 2ohi h VAL 93 CO -0.06 0.31 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.27 2ohi h GLU 94 N 0.98 0.17 -0.08 4.17 5.08 -1.83 -1.28 114.58 121.79 2ohi h GLU 94 Ca 0.23 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.34 2ohi h GLU 94 Cb 0.23 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2ohi h GLU 94 CO -0.02 0.38 -0.77 -0.07 -1.00 0.00 0.00 179.01 177.54 2ohi h LEU 95 N 0.16 0.58 -0.59 1.33 3.38 -0.89 -1.15 115.31 118.14 2ohi h LEU 95 Ca 0.03 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 2ohi h LEU 95 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2ohi h LEU 95 CO 0.03 1.15 -0.09 -0.74 0.09 0.00 0.00 178.44 178.89 2ohi h HIS 96 N 0.32 1.15 -1.00 1.13 2.76 -1.06 0.43 115.15 118.88 2ohi h HIS 96 Ca -0.04 -0.23 0.04 0.00 -2.20 0.00 0.00 60.37 57.94 2ohi h HIS 96 Cb 1.36 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.98 2ohi h HIS 96 CO 0.05 1.05 0.65 -0.09 -1.30 0.00 0.00 177.93 178.30 2ohi h ARG 97 N 0.93 1.21 0.17 5.26 2.43 -1.13 -2.96 114.38 120.29 2ohi h ARG 97 Ca 0.15 -0.07 -0.33 0.00 -0.81 0.00 0.00 59.98 58.91 2ohi h ARG 97 Cb 0.65 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2ohi h ARG 97 CO 0.04 0.80 -1.61 -0.09 -1.51 0.00 0.00 179.97 177.60 2ohi h ARG 98 N 1.25 0.36 -2.82 0.20 9.65 -0.61 -3.40 114.38 119.02 2ohi h ARG 98 Ca 0.40 -0.62 -0.61 0.00 -1.10 0.00 0.00 59.98 58.05 2ohi h ARG 98 Cb 0.03 0.23 -0.42 0.00 -1.39 0.00 0.00 29.97 28.42 2ohi h ARG 98 CO -0.13 1.26 -0.60 1.19 2.80 0.00 0.00 179.97 184.49 2ohi n PHE 99 N -3.56 3.10 0.29 2.20 3.72 0.15 -4.97 117.46 118.39 2ohi n PHE 99 Ca -0.20 -4.22 0.18 0.00 -0.05 0.00 0.00 57.45 53.16 2ohi n PHE 99 Cb 1.07 -0.56 0.82 0.00 -0.94 0.00 0.00 39.48 39.87 2ohi n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ohi h PRO 100 N 5.08 0.00 0.00 -1.08 0.11 -1.74 -2.16 132.00 132.20 2ohi h PRO 100 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ohi h PRO 100 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2ohi h PRO 100 CO 0.73 0.03 -0.14 0.93 -0.21 0.00 0.00 178.00 179.34 2ohi h GLU 101 N 0.00 0.00 -6.28 1.05 4.39 -1.93 -3.46 114.58 108.35 2ohi h GLU 101 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2ohi h GLU 101 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2ohi h GLU 101 CO 0.00 0.00 1.13 0.00 -1.16 0.00 0.00 179.01 178.99 2ohi s ALA 102 N -3.18 3.26 0.70 3.43 0.00 -0.81 -5.00 121.76 120.15 2ohi s ALA 102 Ca 0.07 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 2ohi s ALA 102 Cb 0.08 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2ohi s ALA 102 CO 0.66 -1.98 1.12 -2.14 0.00 0.00 0.00 175.76 173.42 2ohi s PRO 103 N 4.72 2.53 -0.34 0.00 0.02 -1.25 -4.73 135.00 135.95 2ohi s PRO 103 Ca 0.72 1.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 2ohi s PRO 103 Cb -0.25 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2ohi s PRO 103 CO 0.29 -1.46 0.20 0.42 -0.33 0.00 0.00 177.00 176.12 2ohi s ILE 104 N -2.44 4.79 -0.17 2.83 1.01 0.02 -1.50 121.20 125.74 2ohi s ILE 104 Ca 0.66 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 2ohi s ILE 104 Cb -0.21 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2ohi s ILE 104 CO 0.46 -0.06 0.42 -0.31 0.00 0.00 0.00 174.94 175.45 2ohi s TYR 105 N 1.63 3.43 0.05 3.97 2.02 0.51 -0.10 117.35 128.85 2ohi s TYR 105 Ca 0.04 0.71 -0.28 0.00 -0.37 0.00 0.00 57.07 57.17 2ohi s TYR 105 Cb -0.18 -2.52 0.10 0.00 -0.40 0.00 0.00 41.96 38.95 2ohi s TYR 105 CO 0.08 0.07 1.11 0.00 -1.57 0.00 0.00 175.55 175.24 2ohi s THR 107 N -2.85 1.87 0.10 0.00 -4.23 -1.26 -1.59 115.64 107.67 2ohi s THR 107 Ca 0.12 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.43 2ohi s THR 107 Cb 0.01 -2.77 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 2ohi s THR 107 CO -0.01 0.00 1.69 -0.08 -0.54 0.00 0.00 174.62 175.68 2ohi h GLU 108 N -1.90 0.20 -0.65 3.99 4.81 -1.93 -2.63 114.58 116.48 2ohi h GLU 108 Ca -0.46 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ohi h GLU 108 Cb 1.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2ohi h GLU 108 CO 0.44 0.21 0.39 0.28 -0.73 0.00 0.00 179.01 179.60 2ohi h VAL 109 N 0.14 1.18 -0.46 0.32 2.07 -1.91 -3.03 116.25 114.56 2ohi h VAL 109 Ca 0.05 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2ohi h VAL 109 Cb 0.07 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2ohi h VAL 109 CO -0.01 0.19 0.10 0.00 0.02 0.00 0.00 177.57 177.87 2ohi h ALA 110 N 1.54 1.31 0.23 1.67 0.00 -1.72 -1.81 119.26 120.48 2ohi h ALA 110 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ohi h ALA 110 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2ohi h ALA 110 CO -0.04 0.49 -0.21 0.28 0.00 0.00 0.00 179.25 179.76 2ohi h VAL 111 N 0.68 0.54 -0.36 0.00 2.07 -1.36 0.31 116.25 118.13 2ohi h VAL 111 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2ohi h VAL 111 Cb 0.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ohi h VAL 111 CO -0.00 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.88 2ohi h LYS 112 N -0.47 0.37 -0.14 1.57 1.57 -1.61 -1.55 116.57 116.32 2ohi h LYS 112 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ohi h LYS 112 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2ohi h LYS 112 CO -0.04 0.24 0.09 0.78 -0.57 0.00 0.00 179.45 179.96 2ohi h GLY 113 N 0.38 0.19 1.01 3.86 0.00 -1.05 -1.38 103.07 106.07 2ohi h GLY 113 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2ohi h GLY 113 CO -0.10 0.07 0.46 1.41 0.00 0.00 0.00 176.54 178.38 2ohi h LEU 114 N 0.18 0.82 -1.08 3.11 4.07 -0.24 -1.21 115.31 120.96 2ohi h LEU 114 Ca 0.05 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.89 2ohi h LEU 114 Cb -0.02 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2ohi h LEU 114 CO -0.01 0.60 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.57 2ohi h LEU 115 N 0.96 0.27 -0.24 1.67 4.07 -1.13 0.22 115.31 121.14 2ohi h LEU 115 Ca 0.26 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 2ohi h LEU 115 Cb -0.10 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2ohi h LEU 115 CO -0.05 0.57 -0.11 0.50 -1.08 0.00 0.00 178.44 178.27 2ohi h LYS 116 N 0.24 0.50 -0.60 1.13 1.63 -0.70 -3.05 116.57 115.71 2ohi h LYS 116 Ca 0.03 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.56 2ohi h LYS 116 Cb 0.66 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2ohi h LYS 116 CO 0.05 0.76 0.12 0.45 -3.45 0.00 0.00 179.45 177.38 2ohi h HIS 117 N 0.22 1.03 -2.65 1.91 3.86 -0.98 -3.40 115.15 115.13 2ohi h HIS 117 Ca 0.05 -0.13 -0.60 0.00 -1.16 0.00 0.00 60.37 58.53 2ohi h HIS 117 Cb 0.60 -0.29 -0.39 0.00 1.06 0.00 0.00 27.41 28.39 2ohi h HIS 117 CO 0.06 0.88 -0.83 0.71 0.86 0.00 0.00 177.93 179.61 2ohi s TYR 118 N -5.26 1.80 0.45 2.45 2.02 0.77 -5.00 117.35 114.59 2ohi s TYR 118 Ca -0.12 -2.53 0.21 0.00 -0.37 0.00 0.00 57.07 54.25 2ohi s TYR 118 Cb 0.13 -1.50 1.19 0.00 -0.40 0.00 0.00 41.96 41.37 2ohi s TYR 118 CO 0.82 -0.75 1.89 -1.35 -1.57 0.00 0.00 175.55 174.59 2ohi h PRO 119 N 5.86 0.28 0.00 -1.71 0.11 -1.77 -1.69 132.00 133.09 2ohi h PRO 119 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ohi h PRO 119 Cb 0.88 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2ohi h PRO 119 CO 0.46 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2ohi n SER 120 N -4.45 0.12 0.00 -2.05 3.41 -1.26 -1.77 113.62 107.62 2ohi n SER 120 Ca 0.17 0.53 0.02 0.00 -0.26 0.00 0.00 58.87 59.33 2ohi n SER 120 Cb 0.71 -0.56 0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2ohi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ohi n LEU 121 N -1.64 0.00 -0.17 1.04 4.77 -0.64 -4.32 117.00 116.04 2ohi n LEU 121 Ca 0.02 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.18 2ohi n LEU 121 Cb 0.14 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.76 2ohi n LEU 121 CO 0.12 0.00 1.21 0.08 -1.33 0.00 0.00 177.39 177.47 2ohi h ARG 122 N 0.00 0.35 -0.40 3.23 0.11 -1.57 -1.67 114.38 114.43 2ohi h ARG 122 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2ohi h ARG 122 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2ohi h ARG 122 CO 0.00 0.23 0.00 0.39 0.10 0.00 0.00 179.97 180.69 2ohi n GLU 123 N -4.47 3.10 -2.30 0.08 1.02 -1.26 -4.96 120.64 111.84 2ohi n GLU 123 Ca 0.15 -2.52 -0.36 0.00 -0.02 0.00 0.00 57.16 54.42 2ohi n GLU 123 Cb 0.60 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2ohi n GLU 123 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi s ALA 124 N -1.79 2.84 -0.10 0.62 0.00 -0.63 -5.02 121.76 117.67 2ohi s ALA 124 Ca 0.36 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 2ohi s ALA 124 Cb 0.24 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2ohi s ALA 124 CO 0.16 -0.65 0.93 -2.00 0.00 0.00 0.00 175.76 174.20 2ohi s GLU 125 N -3.00 4.41 -0.15 0.00 2.12 -1.26 -5.02 118.70 115.80 2ohi s GLU 125 Ca 0.68 1.25 -0.03 0.00 0.36 0.00 0.00 54.97 57.22 2ohi s GLU 125 Cb -0.25 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2ohi s GLU 125 CO 0.29 -0.24 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.67 2ohi s PHE 126 N 1.78 3.03 -0.59 5.30 0.40 -1.26 -0.80 117.98 125.84 2ohi s PHE 126 Ca 0.45 -0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 2ohi s PHE 126 Cb -0.18 -1.93 0.15 0.00 0.51 0.00 0.00 43.02 41.57 2ohi s PHE 126 CO 0.18 0.03 0.47 1.41 0.70 0.00 0.00 175.22 178.01 2ohi s MET 127 N 0.20 2.78 0.08 0.44 1.75 0.85 -4.89 119.30 120.52 2ohi s MET 127 Ca -0.02 -2.09 -0.31 0.00 -1.25 0.00 0.00 55.69 52.02 2ohi s MET 127 Cb -0.14 -4.02 -0.08 0.00 2.84 0.00 0.00 34.83 33.43 2ohi s MET 127 CO 0.03 -1.22 1.58 0.99 -0.65 0.00 0.00 175.02 175.75 2ohi s THR 128 N 0.78 3.06 0.11 10.11 2.01 -1.26 -2.99 115.64 127.46 2ohi s THR 128 Ca 0.11 0.59 0.09 0.00 0.31 0.00 0.00 61.69 62.79 2ohi s THR 128 Cb -0.21 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2ohi s THR 128 CO -0.03 0.01 -0.23 0.68 -0.69 0.00 0.00 174.62 174.36 2ohi s VAL 129 N 2.20 1.91 0.41 3.82 -7.23 -0.62 -4.94 120.40 115.95 2ohi s VAL 129 Ca 0.71 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2ohi s VAL 129 Cb -0.39 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2ohi s VAL 129 CO 0.31 0.01 0.10 -1.59 -0.31 0.00 0.00 175.10 173.63 2ohi s LYS 130 N -1.91 1.93 0.20 4.82 -2.85 -1.26 -4.28 119.74 116.38 2ohi s LYS 130 Ca 0.09 -2.18 -0.32 0.00 -1.00 0.00 0.00 55.97 52.57 2ohi s LYS 130 Cb -0.10 -0.76 -0.12 0.00 -2.06 0.00 0.00 37.83 34.80 2ohi s LYS 130 CO 0.05 -0.43 1.72 0.99 0.10 0.00 0.00 175.35 177.78 2ohi s THR 131 N -3.18 2.10 0.00 3.79 2.01 -1.26 -1.75 115.64 117.36 2ohi s THR 131 Ca 0.23 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2ohi s THR 131 Cb 0.03 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2ohi s THR 131 CO 0.13 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 2ohi n GLY 132 N 3.99 0.81 3.79 4.40 0.00 -0.72 -5.00 105.19 112.45 2ohi n GLY 132 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2ohi n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ohi s ASP 133 N -2.98 7.00 -0.07 1.61 1.01 -0.72 -4.86 116.67 117.67 2ohi s ASP 133 Ca 0.00 1.90 0.03 0.00 0.71 0.00 0.00 52.55 55.19 2ohi s ASP 133 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2ohi s ASP 133 CO 0.00 -0.31 -0.17 -0.69 0.21 0.00 0.00 175.17 174.21 2ohi s VAL 134 N -1.74 1.47 -0.34 -1.27 1.01 -1.26 -1.05 120.40 117.21 2ohi s VAL 134 Ca 0.56 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2ohi s VAL 134 Cb -0.18 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 34.96 2ohi s VAL 134 CO 0.23 0.43 0.09 -0.22 0.00 0.00 0.00 175.10 175.64 2ohi s LEU 135 N 0.38 4.34 -0.31 3.92 2.96 0.72 -4.97 118.68 125.73 2ohi s LEU 135 Ca -0.12 -1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 52.21 2ohi s LEU 135 Cb -0.15 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.73 2ohi s LEU 135 CO 0.05 -0.34 1.07 -0.62 -1.32 0.00 0.00 176.35 175.18 2ohi s ASP 136 N 1.45 6.95 0.00 3.68 2.15 -1.26 -1.49 116.67 128.15 2ohi s ASP 136 Ca -0.01 1.09 0.24 0.00 0.43 0.00 0.00 52.55 54.29 2ohi s ASP 136 Cb -0.20 -2.54 0.24 0.00 -0.30 0.00 0.00 42.92 40.12 2ohi s ASP 136 CO 0.01 -0.85 1.25 0.18 -0.17 0.00 0.00 175.17 175.59 2ohi n LEU 137 N 6.79 1.70 -0.30 -1.34 4.77 0.25 -4.81 117.00 124.06 2ohi n LEU 137 Ca 0.12 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2ohi n LEU 137 Cb 0.47 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2ohi n LEU 137 CO 0.58 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2ohi n GLY 138 N 1.39 -0.22 2.42 -0.72 0.00 -1.26 -0.37 105.19 106.43 2ohi n GLY 138 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2ohi n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 139 N -0.04 3.09 3.23 -0.02 0.00 -1.26 -0.37 105.19 109.82 2ohi n GLY 139 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2ohi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s LYS 140 N -0.31 2.72 -0.13 1.61 1.02 -1.26 -5.04 119.74 118.35 2ohi s LYS 140 Ca 0.00 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.14 2ohi s LYS 140 Cb 0.00 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2ohi s LYS 140 CO 0.00 0.26 -0.16 0.95 -0.92 0.00 0.00 175.35 175.48 2ohi s THR 141 N 0.12 1.62 -0.00 2.17 -4.23 -1.26 0.86 115.64 114.91 2ohi s THR 141 Ca -0.11 -0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 59.52 2ohi s THR 141 Cb -0.16 -1.48 -0.06 0.00 1.34 0.00 0.00 72.50 72.14 2ohi s THR 141 CO 0.06 0.47 0.51 -0.76 -0.54 0.00 0.00 174.62 174.35 2ohi s LEU 142 N 1.11 4.44 -0.08 4.79 1.02 -0.56 -3.99 118.68 125.41 2ohi s LEU 142 Ca -0.03 1.06 0.03 0.00 0.02 0.00 0.00 54.13 55.21 2ohi s LEU 142 Cb -0.14 -2.76 -0.02 0.00 0.02 0.00 0.00 46.19 43.29 2ohi s LEU 142 CO -0.05 0.20 -0.18 -0.89 0.02 0.00 0.00 176.35 175.46 2ohi s THR 143 N -0.58 2.70 -0.02 5.49 2.01 0.55 -0.20 115.64 125.60 2ohi s THR 143 Ca 0.27 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 2ohi s THR 143 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2ohi s THR 143 CO 0.15 0.56 0.20 -0.36 -0.69 0.00 0.00 174.62 174.48 2ohi s PHE 144 N -0.15 3.56 -0.25 4.92 0.40 -0.22 -0.27 117.98 125.97 2ohi s PHE 144 Ca -0.02 0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.70 2ohi s PHE 144 Cb -0.14 -1.88 0.09 0.00 0.51 0.00 0.00 43.02 41.60 2ohi s PHE 144 CO 0.04 0.65 0.12 -1.17 0.70 0.00 0.00 175.22 175.56 2ohi s LEU 145 N -1.77 0.47 0.23 -0.37 2.96 -0.67 -1.76 118.68 117.76 2ohi s LEU 145 Ca 0.26 -1.06 -0.32 0.00 -0.22 0.00 0.00 54.13 52.79 2ohi s LEU 145 Cb -0.13 -0.30 -0.13 0.00 0.50 0.00 0.00 46.19 46.13 2ohi s LEU 145 CO 0.16 -0.41 1.54 -0.62 -1.32 0.00 0.00 176.35 175.70 2ohi n GLU 146 N 5.26 2.32 -3.21 1.98 1.02 -1.26 -0.61 120.64 126.13 2ohi n GLU 146 Ca -0.06 0.83 -0.24 0.00 -0.02 0.00 0.00 57.16 57.67 2ohi n GLU 146 Cb 0.44 -2.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.23 2ohi n GLU 146 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ohi n THR 147 N 2.64 0.83 -1.72 2.62 -2.24 -0.83 -4.85 114.28 110.73 2ohi n THR 147 Ca 0.13 -4.70 -0.42 0.00 -2.27 0.00 0.00 64.05 56.78 2ohi n THR 147 Cb 0.32 -1.56 -0.01 0.00 -2.10 0.00 0.00 70.33 66.99 2ohi n THR 147 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ohi n PRO 148 N 0.76 2.28 -3.71 -0.78 -0.04 -1.26 -1.95 135.00 130.29 2ohi n PRO 148 Ca 0.26 0.80 -0.26 0.00 -0.04 0.00 0.00 63.50 64.25 2ohi n PRO 148 Cb 0.50 -2.43 0.06 0.00 -0.04 0.00 0.00 33.50 31.59 2ohi n PRO 148 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ohi n LEU 149 N 0.88 -3.06 -3.05 1.53 4.77 -0.35 -4.90 117.00 112.82 2ohi n LEU 149 Ca 0.05 -0.63 -0.19 0.00 -0.03 0.00 0.00 56.01 55.21 2ohi n LEU 149 Cb 0.36 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.58 2ohi n LEU 149 CO 0.63 0.58 -0.14 0.18 -1.33 0.00 0.00 177.39 177.31 2ohi n LEU 150 N -4.88 -0.73 -0.46 2.23 7.99 -0.82 -4.63 117.00 115.70 2ohi n LEU 150 Ca 0.02 -4.29 0.08 0.00 -0.01 0.00 0.00 56.01 51.81 2ohi n LEU 150 Cb 0.55 0.71 0.02 0.00 -0.11 0.00 0.00 43.42 44.58 2ohi n LEU 150 CO 0.69 2.06 0.34 1.41 -1.51 0.00 0.00 177.39 180.38 2ohi n HIS 151 N 1.39 0.00 -4.38 -1.77 -0.00 -1.26 -4.76 115.22 104.44 2ohi n HIS 151 Ca 0.17 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.62 2ohi n HIS 151 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.45 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2ohi s TRP 152 N -1.75 2.41 0.58 4.41 0.52 -1.26 -5.04 118.94 118.80 2ohi s TRP 152 Ca 0.15 -0.32 0.28 0.00 0.02 0.00 0.00 56.10 56.24 2ohi s TRP 152 Cb 0.13 -1.19 1.52 0.00 -1.15 0.00 0.00 33.47 32.78 2ohi s TRP 152 CO 0.35 0.49 1.98 -1.35 0.02 0.00 0.00 176.95 178.44 2ohi h PRO 153 N 3.17 0.00 -0.01 4.98 0.11 -1.90 -0.80 132.00 137.55 2ohi h PRO 153 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ohi h PRO 153 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ohi h PRO 153 CO 0.49 0.00 -0.35 -0.40 -0.21 0.00 0.00 178.00 177.53 2ohi n ASP 154 N -3.86 1.02 -4.76 -2.05 5.75 -1.26 -4.53 116.55 106.87 2ohi n ASP 154 Ca 0.06 -0.84 -0.36 0.00 -0.01 0.00 0.00 54.79 53.65 2ohi n ASP 154 Cb 0.55 0.22 0.03 0.00 -1.03 0.00 0.00 41.12 40.89 2ohi n ASP 154 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ohi s SER 155 N -2.61 5.27 0.03 -1.12 0.01 -0.92 -4.53 113.70 109.83 2ohi s SER 155 Ca 0.21 2.35 -0.10 0.00 1.31 0.00 0.00 55.95 59.72 2ohi s SER 155 Cb 0.19 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2ohi s SER 155 CO 0.57 -1.53 0.20 0.00 0.41 0.00 0.00 173.24 172.89 2ohi s MET 156 N -3.33 0.66 0.35 12.44 0.23 -0.29 -1.97 119.30 127.39 2ohi s MET 156 Ca 0.77 -0.53 -0.06 0.00 -1.03 0.00 0.00 55.69 54.83 2ohi s MET 156 Cb -0.29 0.28 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 2ohi s MET 156 CO 0.32 -0.19 0.65 -0.06 -2.03 0.00 0.00 175.02 173.71 2ohi s PHE 157 N -2.21 3.49 -0.06 3.16 0.08 0.22 -4.55 117.98 118.11 2ohi s PHE 157 Ca -0.08 0.75 0.06 0.00 0.12 0.00 0.00 56.93 57.78 2ohi s PHE 157 Cb -0.03 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2ohi s PHE 157 CO -0.02 0.02 -0.24 0.99 -0.10 0.00 0.00 175.22 175.88 2ohi s THR 158 N -2.28 1.96 -0.13 0.64 2.01 -0.61 -1.68 115.64 115.55 2ohi s THR 158 Ca 0.46 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2ohi s THR 158 Cb -0.10 -1.67 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 2ohi s THR 158 CO 0.33 0.55 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.86 2ohi s LEU 159 N -0.10 2.36 -1.09 4.42 1.43 0.63 -0.39 118.68 125.94 2ohi s LEU 159 Ca -0.05 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 2ohi s LEU 159 Cb -0.14 -1.51 0.22 0.00 0.03 0.00 0.00 46.19 44.79 2ohi s LEU 159 CO 0.04 0.13 1.18 -0.22 0.23 0.00 0.00 176.35 177.71 2ohi s LEU 160 N 0.56 5.81 0.30 1.79 2.96 -0.16 -0.33 118.68 129.61 2ohi s LEU 160 Ca -0.11 -3.11 0.01 0.00 -0.22 0.00 0.00 54.13 50.70 2ohi s LEU 160 Cb -0.16 -2.30 0.47 0.00 0.50 0.00 0.00 46.19 44.70 2ohi s LEU 160 CO 0.04 -0.56 1.83 -0.78 -1.32 0.00 0.00 176.35 175.55 2ohi h ASP 161 N 7.21 0.65 1.26 3.68 3.58 -1.81 -1.71 116.42 129.26 2ohi h ASP 161 Ca 0.22 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2ohi h ASP 161 Cb 0.91 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2ohi h ASP 161 CO 1.07 0.69 -0.36 1.05 -2.88 0.00 0.00 179.24 178.82 2ohi h GLU 162 N 0.65 0.00 -0.05 0.28 9.09 -1.92 -3.21 114.58 119.42 2ohi h GLU 162 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2ohi h GLU 162 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2ohi h GLU 162 CO 0.01 0.36 0.00 -0.25 0.05 0.00 0.00 179.01 179.18 2ohi n ASP 163 N -3.31 2.86 -1.00 3.06 8.00 -0.90 -4.98 116.55 120.28 2ohi n ASP 163 Ca 0.01 -1.95 -0.12 0.00 0.71 0.00 0.00 54.79 53.44 2ohi n ASP 163 Cb 0.59 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.62 2ohi n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ohi n GLY 164 N 1.34 1.16 3.67 0.44 0.00 -0.69 -4.66 105.19 106.44 2ohi n GLY 164 Ca 0.15 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2ohi n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohi s ILE 165 N -2.48 5.36 -0.27 -0.61 1.01 -1.03 0.32 121.20 123.51 2ohi s ILE 165 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 2ohi s ILE 165 Cb 0.00 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2ohi s ILE 165 CO 0.00 0.35 0.10 -0.22 0.00 0.00 0.00 174.94 175.17 2ohi s LEU 166 N 1.00 3.64 -0.63 2.97 2.96 0.30 -0.99 118.68 127.94 2ohi s LEU 166 Ca 0.08 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.55 2ohi s LEU 166 Cb -0.13 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.70 2ohi s LEU 166 CO 0.04 -0.07 0.76 -0.36 -1.32 0.00 0.00 176.35 175.40 2ohi s PHE 167 N 1.63 2.99 -0.86 5.38 0.08 0.48 0.12 117.98 127.80 2ohi s PHE 167 Ca 0.06 -0.97 0.14 0.00 0.12 0.00 0.00 56.93 56.28 2ohi s PHE 167 Cb -0.16 -4.06 0.65 0.00 -0.57 0.00 0.00 43.02 38.88 2ohi s PHE 167 CO 0.05 -1.34 1.52 -1.13 -0.10 0.00 0.00 175.22 174.22 2ohi n SER 168 N 6.44 4.48 0.00 1.36 3.41 -1.01 -1.58 113.62 126.72 2ohi n SER 168 Ca -0.06 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 2ohi n SER 168 Cb 0.43 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2ohi n SER 168 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ohi n ASN 169 N 0.76 0.00 0.17 4.04 0.23 -1.26 -1.64 115.26 117.56 2ohi n ASN 169 Ca 0.23 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.31 2ohi n ASN 169 Cb 0.89 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.88 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2ohi h ASP 170 N 0.00 0.00 -2.98 0.53 3.32 -1.95 0.23 116.42 115.57 2ohi h ASP 170 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2ohi h ASP 170 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2ohi h ASP 170 CO 0.00 0.45 0.51 0.00 -1.72 0.00 0.00 179.24 178.49 2ohi n ALA 171 N -2.36 1.07 -0.78 3.45 0.00 -0.65 -1.01 120.51 120.22 2ohi n ALA 171 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2ohi n ALA 171 Cb 0.53 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2ohi n ALA 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ohi n PHE 172 N 0.95 0.00 -1.31 0.00 3.01 -1.26 -4.66 117.46 114.19 2ohi n PHE 172 Ca 0.08 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.20 2ohi n PHE 172 Cb 0.34 -1.02 0.11 0.00 -0.01 0.00 0.00 39.48 38.89 2ohi n PHE 172 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2ohi s GLY 173 N -2.00 2.24 0.03 1.37 0.00 -0.18 -4.91 107.32 103.88 2ohi s GLY 173 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 44.72 45.57 2ohi s GLY 173 CO 0.00 1.24 -0.07 1.20 0.00 0.00 0.00 173.10 175.47 2ohi s GLN 174 N -4.04 0.48 -1.06 2.90 1.11 -1.04 -4.62 119.66 113.38 2ohi s GLN 174 Ca 0.73 -0.65 -0.17 0.00 0.01 0.00 0.00 55.36 55.27 2ohi s GLN 174 Cb -0.28 -0.26 0.13 0.00 -1.01 0.00 0.00 33.01 31.59 2ohi s GLN 174 CO 0.48 0.05 1.31 -1.01 0.01 0.00 0.00 175.29 176.13 2ohi s HIS 175 N -1.20 3.17 -0.01 0.91 3.76 -1.26 -1.86 115.29 118.80 2ohi s HIS 175 Ca -0.09 -1.61 -0.01 0.00 -0.15 0.00 0.00 55.06 53.20 2ohi s HIS 175 Cb -0.09 -4.37 0.00 0.00 1.11 0.00 0.00 32.58 29.23 2ohi s HIS 175 CO 0.00 -1.53 0.02 -0.51 -0.85 0.00 0.00 174.74 171.88 2ohi s LEU 176 N 2.66 1.91 -0.29 0.89 1.43 -1.25 -4.65 118.68 119.38 2ohi s LEU 176 Ca 0.39 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2ohi s LEU 176 Cb -0.03 0.10 0.08 0.00 0.03 0.00 0.00 46.19 46.37 2ohi s LEU 176 CO -0.05 -0.03 -0.02 0.00 0.23 0.00 0.00 176.35 176.48 2ohi h PRO 179 N 5.59 0.00 -6.13 0.00 0.13 -2.01 -3.42 132.00 126.16 2ohi h PRO 179 Ca -0.31 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.26 2ohi h PRO 179 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2ohi h PRO 179 CO 0.48 0.00 0.02 -0.65 -0.23 0.00 0.00 178.00 177.61 2ohi s GLN 180 N -4.69 4.35 0.20 0.86 1.11 -1.26 -5.01 119.66 115.22 2ohi s GLN 180 Ca -0.05 0.79 0.23 0.00 0.01 0.00 0.00 55.36 56.34 2ohi s GLN 180 Cb 0.15 -3.34 0.05 0.00 -1.01 0.00 0.00 33.01 28.86 2ohi s GLN 180 CO 0.56 0.36 1.09 0.00 0.01 0.00 0.00 175.29 177.32 2ohi h ARG 181 N 5.60 0.00 -6.21 2.91 2.47 -1.96 -3.48 114.38 113.71 2ohi h ARG 181 Ca -0.45 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 57.70 2ohi h ARG 181 Cb 1.20 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.45 2ohi h ARG 181 CO 0.70 0.00 -0.58 -0.51 0.56 0.00 0.00 179.97 180.14 2ohi s LEU 182 N -5.24 3.74 0.19 3.04 1.43 -1.26 -0.71 118.68 119.87 2ohi s LEU 182 Ca 0.01 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2ohi s LEU 182 Cb 0.10 -2.35 0.16 0.00 0.03 0.00 0.00 46.19 44.13 2ohi s LEU 182 CO 0.78 0.07 1.82 -2.24 0.23 0.00 0.00 176.35 177.01 2ohi h ASP 183 N 2.41 0.58 0.50 2.29 -0.00 -1.33 -2.72 116.42 118.16 2ohi h ASP 183 Ca -0.48 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2ohi h ASP 183 Cb 1.20 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2ohi h ASP 183 CO 0.62 0.40 0.00 -2.11 -0.00 0.00 0.00 179.24 178.15 2ohi n ARG 184 N -4.75 0.04 0.00 4.15 1.85 -1.26 -3.34 116.66 113.35 2ohi n ARG 184 Ca 0.06 0.31 0.13 0.00 -1.00 0.00 0.00 57.85 57.35 2ohi n ARG 184 Cb 0.10 -1.59 0.30 0.00 -1.05 0.00 0.00 32.46 30.23 2ohi n ARG 184 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ohi n GLU 185 N -1.67 1.62 -4.38 2.89 1.02 -1.02 -4.92 120.64 114.17 2ohi n GLU 185 Ca 0.03 -1.14 -0.20 0.00 -0.02 0.00 0.00 57.16 55.83 2ohi n GLU 185 Cb 0.17 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2ohi n GLU 185 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ohi s ILE 186 N -2.17 1.84 0.15 -3.67 -4.36 -1.21 -4.98 121.20 106.81 2ohi s ILE 186 Ca 0.30 -2.23 -0.34 0.00 -0.26 0.00 0.00 60.65 58.12 2ohi s ILE 186 Cb 0.20 -2.18 -0.14 0.00 1.25 0.00 0.00 42.46 41.59 2ohi s ILE 186 CO 0.40 -0.50 1.51 -2.65 0.24 0.00 0.00 174.94 173.94 2ohi n PRO 187 N -0.46 1.92 0.04 0.37 -0.02 -1.26 -4.88 135.00 130.71 2ohi n PRO 187 Ca -0.07 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 62.09 2ohi n PRO 187 Cb 0.61 -2.43 0.27 0.00 -0.02 0.00 0.00 33.50 31.94 2ohi n PRO 187 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2ohi h GLU 188 N 5.49 0.42 -0.58 -0.52 -0.00 -1.96 -2.02 114.58 115.41 2ohi h GLU 188 Ca -0.45 -0.12 0.01 0.00 -0.00 0.00 0.00 59.36 58.79 2ohi h GLU 188 Cb 1.27 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 29.95 2ohi h GLU 188 CO 0.85 0.57 0.38 -0.92 -0.00 0.00 0.00 179.01 179.89 2ohi h TYR 189 N 0.39 0.71 -0.29 2.06 3.20 -1.99 -0.10 116.97 120.95 2ohi h TYR 189 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2ohi h TYR 189 Cb 0.51 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2ohi h TYR 189 CO 0.01 0.44 0.12 0.82 -1.64 0.00 0.00 178.16 177.91 2ohi h ILE 190 N 0.76 1.17 0.11 1.81 1.08 -1.80 -0.47 117.51 120.17 2ohi h ILE 190 Ca 0.22 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.20 2ohi h ILE 190 Cb -0.06 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 2ohi h ILE 190 CO -0.06 0.18 -0.25 0.25 -0.69 0.00 0.00 178.15 177.58 2ohi h LEU 191 N 0.32 -0.71 -0.67 1.44 5.85 -1.20 -2.58 115.31 117.76 2ohi h LEU 191 Ca 0.10 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2ohi h LEU 191 Cb 0.16 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2ohi h LEU 191 CO -0.01 -0.34 -0.42 0.24 -0.34 0.00 0.00 178.44 177.57 2ohi h MET 192 N -0.45 0.55 -0.38 1.25 2.86 -0.96 -2.48 114.93 115.32 2ohi h MET 192 Ca 0.03 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2ohi h MET 192 Cb 0.48 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2ohi h MET 192 CO -0.15 0.87 0.23 0.22 1.06 0.00 0.00 176.91 179.14 2ohi h ASP 193 N 0.45 0.38 -0.56 1.22 3.58 -1.06 -1.56 116.42 118.86 2ohi h ASP 193 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2ohi h ASP 193 Cb 0.92 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 2ohi h ASP 193 CO 0.08 0.27 0.36 0.00 -2.88 0.00 0.00 179.24 177.07 2ohi h ALA 194 N 1.16 0.72 -0.71 -0.78 0.00 -1.36 -1.47 119.26 116.81 2ohi h ALA 194 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 194 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2ohi h ALA 194 CO -0.06 0.17 0.47 0.00 0.00 0.00 0.00 179.25 179.83 2ohi h ALA 195 N 1.19 1.57 -0.13 0.00 0.00 -1.36 0.19 119.26 120.72 2ohi h ALA 195 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 195 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2ohi h ALA 195 CO -0.04 0.36 -0.09 -0.09 0.00 0.00 0.00 179.25 179.39 2ohi h ARG 196 N 0.88 0.29 -0.45 0.00 2.43 -0.96 -0.44 114.38 116.14 2ohi h ARG 196 Ca 0.28 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2ohi h ARG 196 Cb 0.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2ohi h ARG 196 CO -0.07 0.66 0.19 -0.22 -1.51 0.00 0.00 179.97 179.01 2ohi h LYS 197 N -0.07 0.67 0.12 0.20 3.64 -0.92 0.22 116.57 120.43 2ohi h LYS 197 Ca 0.03 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2ohi h LYS 197 Cb 0.58 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2ohi h LYS 197 CO 0.02 0.60 -0.06 0.35 -2.27 0.00 0.00 179.45 178.10 2ohi h PHE 198 N 0.58 -0.15 -0.29 1.91 3.57 -0.62 -2.00 116.94 119.95 2ohi h PHE 198 Ca 0.15 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2ohi h PHE 198 Cb 0.18 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 2ohi h PHE 198 CO -0.00 -0.03 -0.28 -0.92 -2.23 0.00 0.00 178.31 174.85 2ohi h TYR 199 N -0.23 -0.76 -0.85 0.41 3.20 -0.73 -0.60 116.97 117.42 2ohi h TYR 199 Ca -0.02 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ohi h TYR 199 Cb 0.18 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2ohi h TYR 199 CO -0.05 -0.35 0.56 0.00 -1.64 0.00 0.00 178.16 176.68 2ohi h ALA 200 N 0.75 1.41 0.00 1.82 0.00 -0.37 -0.37 119.26 122.50 2ohi h ALA 200 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ohi h ALA 200 Cb 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ohi h ALA 200 CO -0.44 0.55 -1.26 0.09 0.00 0.00 0.00 179.25 178.19 2ohi n ASN 201 N -4.41 0.80 0.00 0.00 3.02 -0.77 -4.32 115.26 109.58 2ohi n ASN 201 Ca 0.10 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 2ohi n ASN 201 Cb 0.03 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2ohi n ASN 201 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ohi n LEU 202 N -2.75 0.44 -0.05 3.41 4.77 -0.25 -4.84 117.00 117.73 2ohi n LEU 202 Ca -0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2ohi n LEU 202 Cb 0.69 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2ohi n LEU 202 CO 0.42 0.07 -0.88 -0.38 -1.33 0.00 0.00 177.39 175.29 2ohi n ILE 203 N -1.87 0.68 -0.36 -0.08 2.08 -0.23 -4.74 119.36 114.84 2ohi n ILE 203 Ca 0.00 -0.53 -0.01 0.00 0.56 0.00 0.00 62.75 62.77 2ohi n ILE 203 Cb 0.42 -0.38 0.04 0.00 -0.75 0.00 0.00 39.64 38.97 2ohi n ILE 203 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2ohi n THR 204 N -2.38 -0.49 0.27 1.39 -1.04 -0.68 0.29 114.28 111.64 2ohi n THR 204 Ca -0.17 2.17 0.13 0.00 -2.04 0.00 0.00 64.05 64.14 2ohi n THR 204 Cb 0.79 -2.86 0.65 0.00 -1.82 0.00 0.00 70.33 67.09 2ohi n THR 204 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ohi h PRO 205 N 0.00 0.00 -0.51 -2.82 0.13 -1.61 -2.49 132.00 124.70 2ohi h PRO 205 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 2ohi h PRO 205 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2ohi h PRO 205 CO -0.92 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.13 2ohi n LEU 206 N -2.43 3.56 -0.22 1.56 4.77 0.15 -4.67 117.00 119.71 2ohi n LEU 206 Ca -0.00 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2ohi n LEU 206 Cb 0.13 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.00 2ohi n LEU 206 CO 0.16 0.83 1.02 0.28 -1.33 0.00 0.00 177.39 178.35 2ohi h SER 207 N 4.07 0.33 -0.25 -1.43 0.02 -1.09 0.12 113.55 115.32 2ohi h SER 207 Ca 0.00 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2ohi h SER 207 Cb 0.94 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2ohi h SER 207 CO 0.00 0.19 -0.14 0.11 -1.14 0.00 0.00 176.83 175.85 2ohi h LYS 208 N 0.49 0.67 0.00 3.45 1.57 -1.83 -2.60 116.57 118.33 2ohi h LYS 208 Ca 0.32 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2ohi h LYS 208 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2ohi h LYS 208 CO -0.28 0.79 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.05 2ohi h LEU 209 N 0.61 0.00 0.20 2.94 4.07 -1.49 -2.83 115.31 118.81 2ohi h LEU 209 Ca 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2ohi h LEU 209 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2ohi h LEU 209 CO 0.04 0.26 -0.09 0.58 -1.08 0.00 0.00 178.44 178.14 2ohi h VAL 210 N 0.00 0.85 -0.85 1.22 2.07 -0.44 -1.61 116.25 117.49 2ohi h VAL 210 Ca -0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ohi h VAL 210 Cb 0.89 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2ohi h VAL 210 CO 0.03 0.05 0.53 -0.07 0.02 0.00 0.00 177.57 178.14 2ohi h LEU 211 N -0.38 1.01 -1.39 2.57 3.38 -1.46 -0.79 115.31 118.25 2ohi h LEU 211 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2ohi h LEU 211 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2ohi h LEU 211 CO 0.04 0.76 0.27 0.11 0.09 0.00 0.00 178.44 179.72 2ohi h LYS 212 N 1.17 0.69 -0.10 1.13 1.57 -1.40 -1.21 116.57 118.41 2ohi h LYS 212 Ca 0.31 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2ohi h LYS 212 Cb -0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2ohi h LYS 212 CO -0.06 0.51 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.65 2ohi h LYS 213 N 0.70 0.25 0.01 3.15 1.63 -0.22 -2.24 116.57 119.85 2ohi h LYS 213 Ca 0.18 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2ohi h LYS 213 Cb 0.02 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2ohi h LYS 213 CO -0.03 0.66 -0.02 0.74 -3.45 0.00 0.00 179.45 177.35 2ohi h PHE 214 N 0.20 -0.06 -0.27 1.91 0.04 0.03 -2.68 116.94 116.12 2ohi h PHE 214 Ca 0.01 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 2ohi h PHE 214 Cb 0.90 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2ohi h PHE 214 CO 0.02 -0.04 -0.32 -0.44 -0.60 0.00 0.00 178.31 176.93 2ohi h ASP 215 N -0.05 0.59 0.03 2.17 3.32 -1.42 -2.46 116.42 118.60 2ohi h ASP 215 Ca 0.01 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2ohi h ASP 215 Cb 0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2ohi h ASP 215 CO -0.02 0.88 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.23 2ohi h GLU 216 N 0.49 0.11 0.05 3.56 4.81 -1.34 0.40 114.58 122.66 2ohi h GLU 216 Ca 0.06 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.99 2ohi h GLU 216 Cb 0.80 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.18 2ohi h GLU 216 CO 0.07 0.19 -1.12 0.28 -0.73 0.00 0.00 179.01 177.69 2ohi h VAL 217 N 0.11 1.30 -0.29 0.32 2.07 -1.12 -2.92 116.25 115.71 2ohi h VAL 217 Ca 0.02 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.16 2ohi h VAL 217 Cb 0.19 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2ohi h VAL 217 CO 0.01 0.73 0.12 0.11 0.02 0.00 0.00 177.57 178.56 2ohi h LYS 218 N 0.33 0.44 0.00 1.57 1.57 -0.94 -1.37 116.57 118.16 2ohi h LYS 218 Ca -0.15 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2ohi h LYS 218 Cb 1.78 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 2ohi h LYS 218 CO 0.21 0.45 -0.05 0.93 -0.57 0.00 0.00 179.45 180.42 2ohi h GLU 219 N 0.33 0.00 -0.26 3.15 5.08 -0.28 -0.49 114.58 122.10 2ohi h GLU 219 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ohi h GLU 219 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ohi h GLU 219 CO -0.01 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.33 2ohi n LEU 220 N -3.53 3.32 -3.21 1.33 4.77 -1.10 -5.01 117.00 113.57 2ohi n LEU 220 Ca -0.02 -1.32 -0.11 0.00 -0.03 0.00 0.00 56.01 54.52 2ohi n LEU 220 Cb 0.16 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2ohi n LEU 220 CO 0.27 0.66 0.12 0.61 -1.33 0.00 0.00 177.39 177.72 2ohi n GLY 221 N 1.46 -1.19 0.00 -0.72 0.00 -0.19 -4.98 105.19 99.56 2ohi n GLY 221 Ca 0.18 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2ohi n GLY 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ohi n LEU 222 N -2.83 0.00 0.15 0.99 4.77 -0.60 -4.86 117.00 114.62 2ohi n LEU 222 Ca -0.05 -0.13 0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2ohi n LEU 222 Cb 0.59 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.73 2ohi n LEU 222 CO 0.57 0.00 0.36 0.25 -1.33 0.00 0.00 177.39 177.25 2ohi h LEU 223 N 0.00 0.00 -1.02 2.23 6.46 -1.92 -3.37 115.31 117.69 2ohi h LEU 223 Ca 0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 2ohi h LEU 223 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2ohi h LEU 223 CO 0.00 0.15 -0.44 1.05 -0.62 0.00 0.00 178.44 178.58 2ohi h GLU 224 N 0.00 0.00 0.00 1.25 4.11 -1.94 -3.11 114.58 114.90 2ohi h GLU 224 Ca -0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 2ohi h GLU 224 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2ohi h GLU 224 CO 0.02 0.44 -0.43 0.00 0.07 0.00 0.00 179.01 179.10 2ohi h ARG 225 N 0.00 0.00 -5.91 1.06 -0.00 -1.93 -3.48 114.38 104.13 2ohi h ARG 225 Ca -0.00 0.00 -0.74 0.00 -0.50 0.00 0.00 59.98 58.73 2ohi h ARG 225 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.79 2ohi h ARG 225 CO 0.06 0.43 1.36 1.51 0.00 0.00 0.00 179.97 183.33 2ohi n ILE 226 N -3.86 0.01 -0.04 2.04 3.06 -1.18 -4.64 119.36 114.75 2ohi n ILE 226 Ca -0.01 -0.01 -0.18 0.00 -2.50 0.00 0.00 62.75 60.04 2ohi n ILE 226 Cb 0.48 -0.55 -0.14 0.00 0.54 0.00 0.00 39.64 39.97 2ohi n ILE 226 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ohi n GLN 227 N 7.62 0.71 -3.65 9.51 1.13 0.15 -4.87 117.38 127.98 2ohi n GLN 227 Ca 0.55 0.22 -0.11 0.00 -1.94 0.00 0.00 57.00 55.72 2ohi n GLN 227 Cb -0.02 -1.66 -0.08 0.00 0.11 0.00 0.00 30.24 28.60 2ohi n GLN 227 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2ohi s MET 228 N -2.55 0.72 -0.30 -1.09 0.00 -0.77 -4.43 119.30 110.89 2ohi s MET 228 Ca -0.23 1.04 -0.09 0.00 0.00 0.00 0.00 55.69 56.41 2ohi s MET 228 Cb 0.07 0.25 -0.02 0.00 0.00 0.00 0.00 34.83 35.14 2ohi s MET 228 CO 0.73 -0.12 0.15 0.42 0.00 0.00 0.00 175.02 176.20 2ohi s ILE 229 N 0.95 4.65 -0.53 10.11 1.01 -0.92 -0.54 121.20 135.93 2ohi s ILE 229 Ca -0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 2ohi s ILE 229 Cb -0.05 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 39.23 2ohi s ILE 229 CO -0.09 0.13 0.41 0.00 0.00 0.00 0.00 174.94 175.39 2ohi s ALA 230 N 1.63 3.50 0.94 9.38 0.00 0.12 -0.92 121.76 136.41 2ohi s ALA 230 Ca 0.05 -2.73 -0.13 0.00 0.00 0.00 0.00 51.96 49.16 2ohi s ALA 230 Cb -0.17 -2.88 0.20 0.00 0.00 0.00 0.00 23.12 20.27 2ohi s ALA 230 CO 0.06 -1.98 1.24 -0.35 0.00 0.00 0.00 175.76 174.73 2ohi n PRO 231 N 4.61 -1.01 0.01 0.00 -0.04 -1.26 -2.41 135.00 134.89 2ohi n PRO 231 Ca -0.03 -2.17 0.12 0.00 -0.04 0.00 0.00 63.50 61.37 2ohi n PRO 231 Cb 0.41 -1.19 0.15 0.00 -0.04 0.00 0.00 33.50 32.83 2ohi n PRO 231 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ohi n SER 232 N -3.63 0.61 -4.02 3.54 3.41 0.81 -4.68 113.62 109.64 2ohi n SER 232 Ca 0.16 -0.31 -0.19 0.00 -0.26 0.00 0.00 58.87 58.28 2ohi n SER 232 Cb 0.57 0.43 -0.15 0.00 -0.26 0.00 0.00 64.21 64.81 2ohi n SER 232 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2ohi s HIS 233 N -3.05 0.80 0.00 7.33 3.76 -1.26 -0.60 115.29 122.27 2ohi s HIS 233 Ca 0.09 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2ohi s HIS 233 Cb 0.16 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.34 2ohi s HIS 233 CO 0.74 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 175.03 2ohi n GLY 234 N 2.86 0.60 3.88 -2.22 0.00 -0.78 -2.51 105.19 107.03 2ohi n GLY 234 Ca -0.13 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 2ohi n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohi s GLN 235 N 0.00 3.78 -0.16 1.61 -1.52 -1.26 -4.94 119.66 117.16 2ohi s GLN 235 Ca 0.00 0.35 -0.18 0.00 -1.95 0.00 0.00 55.36 53.57 2ohi s GLN 235 Cb 0.00 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 2ohi s GLN 235 CO 0.00 0.11 0.50 0.42 -0.25 0.00 0.00 175.29 176.07 2ohi s ILE 236 N -2.15 5.15 -0.51 1.08 1.01 0.11 -4.57 121.20 121.32 2ohi s ILE 236 Ca 0.49 0.94 -0.28 0.00 0.00 0.00 0.00 60.65 61.80 2ohi s ILE 236 Cb -0.11 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2ohi s ILE 236 CO 0.27 0.25 1.13 0.26 0.00 0.00 0.00 174.94 176.85 2ohi s TRP 237 N 1.18 2.76 -0.45 3.97 0.52 -0.10 -0.88 118.94 125.94 2ohi s TRP 237 Ca 0.25 0.59 0.23 0.00 0.02 0.00 0.00 56.10 57.19 2ohi s TRP 237 Cb -0.15 -4.42 0.22 0.00 -1.15 0.00 0.00 33.47 27.97 2ohi s TRP 237 CO 0.10 -1.35 1.27 1.79 0.02 0.00 0.00 176.95 178.78 2ohi h THR 238 N 6.20 0.00 -3.33 2.01 1.35 -1.86 -2.44 112.91 114.84 2ohi h THR 238 Ca -0.24 -0.77 -0.71 0.00 -0.55 0.00 0.00 66.41 64.14 2ohi h THR 238 Cb 1.06 1.39 -0.35 0.00 -1.73 0.00 0.00 68.15 68.53 2ohi h THR 238 CO 1.14 0.00 -0.04 -0.62 -0.25 0.00 0.00 175.52 175.75 2ohi s ASP 239 N -4.98 6.13 0.34 5.36 -1.08 -1.26 -4.82 116.67 116.36 2ohi s ASP 239 Ca 0.04 -3.74 0.05 0.00 -0.52 0.00 0.00 52.55 48.38 2ohi s ASP 239 Cb 0.11 -1.93 0.61 0.00 -1.46 0.00 0.00 42.92 40.24 2ohi s ASP 239 CO 0.74 -0.18 1.85 1.55 0.52 0.00 0.00 175.17 179.64 2ohi h PRO 240 N 6.03 0.43 0.00 4.34 0.13 -1.78 -2.39 132.00 138.76 2ohi h PRO 240 Ca 0.16 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2ohi h PRO 240 Cb 0.81 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ohi h PRO 240 CO 0.87 0.53 -0.05 0.52 -0.23 0.00 0.00 178.00 179.65 2ohi h MET 241 N 0.40 0.00 -0.22 0.86 2.86 -1.92 -2.69 114.93 114.22 2ohi h MET 241 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2ohi h MET 241 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2ohi h MET 241 CO 0.02 0.05 0.13 -0.22 1.06 0.00 0.00 176.91 177.95 2ohi h LYS 242 N 0.00 0.31 0.03 1.72 3.64 -1.86 -2.06 116.57 118.35 2ohi h LYS 242 Ca -0.00 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 2ohi h LYS 242 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2ohi h LYS 242 CO 0.01 0.28 -0.99 0.97 -2.27 0.00 0.00 179.45 177.44 2ohi h ILE 243 N 0.26 1.54 -0.12 2.00 6.09 -1.64 -2.49 117.51 123.15 2ohi h ILE 243 Ca 0.08 -2.90 0.01 0.00 -1.37 0.00 0.00 64.86 60.68 2ohi h ILE 243 Cb 0.05 2.67 -0.01 0.00 0.47 0.00 0.00 36.82 40.00 2ohi h ILE 243 CO -0.01 0.84 0.03 0.40 -3.07 0.00 0.00 178.15 176.34 2ohi h ILE 244 N 0.08 0.96 -0.94 2.19 2.04 -1.45 0.97 117.51 121.35 2ohi h ILE 244 Ca -0.06 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2ohi h ILE 244 Cb 1.68 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 2ohi h ILE 244 CO 0.15 0.02 0.62 -0.33 0.00 0.00 0.00 178.15 178.60 2ohi h GLU 245 N 0.09 1.19 -0.31 2.37 5.08 -1.43 -1.20 114.58 120.38 2ohi h GLU 245 Ca 0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ohi h GLU 245 Cb 0.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2ohi h GLU 245 CO -0.07 0.79 0.16 0.00 -1.00 0.00 0.00 179.01 178.89 2ohi h ALA 246 N 1.37 0.39 -0.36 3.43 0.00 -0.93 -1.44 119.26 121.73 2ohi h ALA 246 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2ohi h ALA 246 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ohi h ALA 246 CO -0.10 -0.06 0.20 1.88 0.00 0.00 0.00 179.25 181.17 2ohi h TYR 247 N 0.37 0.49 -0.45 0.00 -1.99 -0.62 -1.01 116.97 113.76 2ohi h TYR 247 Ca 0.11 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.91 2ohi h TYR 247 Cb 0.09 -0.16 -0.07 0.00 2.00 0.00 0.00 36.73 38.59 2ohi h TYR 247 CO -0.02 0.39 0.00 1.15 -0.00 0.00 0.00 178.16 179.67 2ohi h THR 248 N 0.46 0.65 -0.72 -2.88 2.02 -1.14 0.22 112.91 111.51 2ohi h THR 248 Ca 0.13 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2ohi h THR 248 Cb 0.06 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2ohi h THR 248 CO -0.02 0.02 0.40 1.23 0.37 0.00 0.00 175.52 177.52 2ohi h GLY 249 N 0.11 1.07 1.41 2.16 0.00 -0.93 -2.53 103.07 104.37 2ohi h GLY 249 Ca 0.23 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 2ohi h GLY 249 CO -0.37 0.46 -0.70 1.49 0.00 0.00 0.00 176.54 177.42 2ohi h TRP 250 N 0.99 0.78 0.00 5.60 6.55 -0.64 -0.11 115.95 129.12 2ohi h TRP 250 Ca 0.26 -0.33 0.00 0.00 0.95 0.00 0.00 58.89 59.77 2ohi h TRP 250 Cb 0.02 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 2ohi h TRP 250 CO -0.00 1.11 0.00 0.00 -1.05 0.00 0.00 178.44 178.49 2ohi n ALA 251 N -2.55 1.84 0.15 1.49 0.00 0.72 -3.05 120.51 119.11 2ohi n ALA 251 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2ohi n ALA 251 Cb 0.69 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.76 2ohi n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ohi n THR 252 N -2.23 0.15 -2.44 0.00 -2.24 -0.96 -4.58 114.28 101.97 2ohi n THR 252 Ca 0.03 -0.57 -0.05 0.00 -2.27 0.00 0.00 64.05 61.19 2ohi n THR 252 Cb 0.29 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2ohi n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 253 N 0.20 0.22 0.39 3.38 0.00 -0.62 -4.81 105.19 103.95 2ohi n GLY 253 Ca 0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2ohi n GLY 253 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ohi h MET 254 N -0.57 -0.92 -3.18 1.61 2.86 -1.34 -3.47 114.93 109.94 2ohi h MET 254 Ca -0.17 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2ohi h MET 254 Cb 1.10 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2ohi h MET 254 CO 0.15 -0.59 -0.57 1.33 1.06 0.00 0.00 176.91 178.29 2ohi n VAL 255 N -5.42 -3.19 -2.31 -2.22 0.24 -1.26 -5.02 118.33 99.15 2ohi n VAL 255 Ca -0.12 1.47 -0.26 0.00 -2.04 0.00 0.00 64.34 63.39 2ohi n VAL 255 Cb 0.39 -2.04 0.13 0.00 -1.47 0.00 0.00 33.84 30.84 2ohi n VAL 255 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ohi s ASP 256 N -3.42 4.04 -0.44 -1.34 1.01 -1.26 -5.01 116.67 110.25 2ohi s ASP 256 Ca 0.00 -0.02 -0.28 0.00 0.71 0.00 0.00 52.55 52.96 2ohi s ASP 256 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.63 2ohi s ASP 256 CO 0.00 -2.09 1.55 -1.61 0.21 0.00 0.00 175.17 173.23 2ohi s GLU 257 N -5.40 3.38 -0.21 8.23 2.02 -1.26 -4.54 118.70 120.92 2ohi s GLU 257 Ca 0.68 0.94 -0.11 0.00 0.02 0.00 0.00 54.97 56.49 2ohi s GLU 257 Cb -0.06 -4.12 0.07 0.00 0.10 0.00 0.00 34.13 30.12 2ohi s GLU 257 CO 0.47 -1.82 0.51 0.50 0.02 0.00 0.00 175.26 174.94 2ohi s ARG 258 N 5.42 0.49 -0.14 1.61 3.52 -1.26 -2.10 118.95 126.50 2ohi s ARG 258 Ca 0.65 0.97 -0.03 0.00 -0.13 0.00 0.00 55.73 57.19 2ohi s ARG 258 Cb -0.15 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.30 2ohi s ARG 258 CO 0.30 -0.16 -0.05 0.08 -0.81 0.00 0.00 175.30 174.66 2ohi s VAL 259 N 1.62 3.82 -0.18 7.11 1.01 -0.72 -1.85 120.40 131.22 2ohi s VAL 259 Ca -0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 2ohi s VAL 259 Cb -0.08 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2ohi s VAL 259 CO -0.15 0.52 0.04 -0.89 0.00 0.00 0.00 175.10 174.62 2ohi s THR 260 N 0.11 4.63 -0.21 3.92 2.01 -0.86 -2.13 115.64 123.11 2ohi s THR 260 Ca -0.01 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 2ohi s THR 260 Cb -0.14 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2ohi s THR 260 CO 0.03 0.47 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 2ohi s VAL 261 N 0.36 4.38 -0.05 3.82 1.01 0.10 -1.01 120.40 129.01 2ohi s VAL 261 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2ohi s VAL 261 Cb -0.13 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2ohi s VAL 261 CO 0.01 0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 174.71 2ohi s ILE 262 N 0.96 1.46 0.10 2.22 1.01 0.32 0.32 121.20 127.60 2ohi s ILE 262 Ca 0.03 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 2ohi s ILE 262 Cb -0.14 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.10 2ohi s ILE 262 CO 0.03 0.42 0.38 -0.72 0.00 0.00 0.00 174.94 175.04 2ohi s TYR 263 N 0.09 -0.18 0.24 3.97 -0.85 -0.80 -0.64 117.35 119.18 2ohi s TYR 263 Ca -0.05 -0.09 0.07 0.00 -0.52 0.00 0.00 57.07 56.49 2ohi s TYR 263 Cb -0.12 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.38 2ohi s TYR 263 CO 0.03 -0.65 -0.11 0.34 -1.52 0.00 0.00 175.55 173.64 2ohi s ASP 264 N -2.60 2.72 0.07 -0.18 -1.08 -0.60 -1.29 116.67 113.70 2ohi s ASP 264 Ca 0.01 -1.10 -0.20 0.00 -0.52 0.00 0.00 52.55 50.75 2ohi s ASP 264 Cb 0.01 -0.16 0.04 0.00 -1.46 0.00 0.00 42.92 41.36 2ohi s ASP 264 CO -0.09 -0.23 0.46 0.28 0.52 0.00 0.00 175.17 176.11 2ohi s THR 265 N -2.96 0.04 -0.20 1.71 -1.32 -1.26 -4.00 115.64 107.65 2ohi s THR 265 Ca 0.26 -0.37 -0.07 0.00 -1.21 0.00 0.00 61.69 60.30 2ohi s THR 265 Cb 0.01 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.90 2ohi s THR 265 CO 0.10 -0.20 -0.23 0.23 -2.21 0.00 0.00 174.62 172.30 2ohi n MET 266 N 0.28 0.44 0.00 7.08 2.81 -1.26 -4.81 117.12 121.66 2ohi n MET 266 Ca -0.18 0.17 0.03 0.00 -1.81 0.00 0.00 57.70 55.91 2ohi n MET 266 Cb 0.61 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.83 2ohi n MET 266 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2ohi n HIS 267 N -3.65 0.00 0.00 2.03 8.25 -1.26 -5.03 115.22 115.56 2ohi n HIS 267 Ca -0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2ohi n HIS 267 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2ohi n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohi n GLY 268 N 1.03 1.03 0.12 -1.41 0.00 -1.26 -5.00 105.19 99.70 2ohi n GLY 268 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2ohi n GLY 268 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ohi h SER 269 N 0.00 0.55 -0.40 1.61 0.02 -1.96 -2.74 113.55 110.64 2ohi h SER 269 Ca 0.00 -0.63 -0.07 0.00 -0.84 0.00 0.00 61.79 60.25 2ohi h SER 269 Cb 0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2ohi h SER 269 CO 0.00 1.50 0.01 0.74 -1.14 0.00 0.00 176.83 177.94 2ohi h THR 270 N 0.10 1.24 -0.49 -2.27 2.02 -1.89 -2.70 112.91 108.91 2ohi h THR 270 Ca -0.20 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2ohi h THR 270 Cb 2.05 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 2ohi h THR 270 CO 0.22 0.34 0.24 -0.09 0.37 0.00 0.00 175.52 176.60 2ohi h ARG 271 N 0.73 0.70 -0.03 6.66 2.43 -1.86 0.16 114.38 123.18 2ohi h ARG 271 Ca 0.15 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2ohi h ARG 271 Cb 0.42 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2ohi h ARG 271 CO 0.02 0.58 0.02 0.87 -1.51 0.00 0.00 179.97 179.95 2ohi h LYS 272 N 0.65 0.00 0.11 0.20 1.57 -1.34 -1.10 116.57 116.66 2ohi h LYS 272 Ca 0.17 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 2ohi h LYS 272 Cb 0.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.44 2ohi h LYS 272 CO -0.02 0.00 -0.95 0.52 -0.57 0.00 0.00 179.45 178.43 2ohi h MET 273 N 0.00 0.44 -0.95 3.15 2.86 -1.02 -2.67 114.93 116.74 2ohi h MET 273 Ca 0.01 -0.63 0.15 0.00 -2.06 0.00 0.00 59.70 57.17 2ohi h MET 273 Cb 0.05 0.21 -0.08 0.00 0.06 0.00 0.00 31.60 31.85 2ohi h MET 273 CO -0.00 1.27 0.60 0.00 1.06 0.00 0.00 176.91 179.84 2ohi h ALA 274 N 0.20 1.71 -0.15 6.32 0.00 -0.29 -0.41 119.26 126.64 2ohi h ALA 274 Ca -0.15 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2ohi h ALA 274 Cb 1.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2ohi h ALA 274 CO 0.18 0.02 -0.68 0.45 0.00 0.00 0.00 179.25 179.22 2ohi h HIS 275 N 0.80 0.82 -0.31 0.00 -0.00 -1.19 -1.75 115.15 113.52 2ohi h HIS 275 Ca 0.49 -0.34 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2ohi h HIS 275 Cb 0.68 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2ohi h HIS 275 CO -0.00 1.12 -0.16 0.00 -0.00 0.00 0.00 177.93 178.89 2ohi h ALA 276 N 0.79 0.44 -0.46 2.45 0.00 -1.04 -0.07 119.26 121.38 2ohi h ALA 276 Ca -0.02 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2ohi h ALA 276 Cb 1.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2ohi h ALA 276 CO 0.13 0.35 0.28 0.82 0.00 0.00 0.00 179.25 180.83 2ohi h ILE 277 N 0.42 1.07 -0.68 0.00 2.04 -1.11 -0.59 117.51 118.66 2ohi h ILE 277 Ca 0.07 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2ohi h ILE 277 Cb 0.69 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2ohi h ILE 277 CO 0.05 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.66 2ohi h ALA 278 N 1.19 0.91 0.45 1.87 0.00 -1.16 -2.10 119.26 120.43 2ohi h ALA 278 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ohi h ALA 278 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ohi h ALA 278 CO -0.07 0.00 -0.45 0.93 0.00 0.00 0.00 179.25 179.66 2ohi h GLU 279 N 0.64 -0.86 -0.99 0.00 4.39 -0.33 -2.15 114.58 115.28 2ohi h GLU 279 Ca 0.31 0.06 0.22 0.00 0.34 0.00 0.00 59.36 60.29 2ohi h GLU 279 Cb 0.25 0.20 -0.19 0.00 -0.10 0.00 0.00 28.75 28.91 2ohi h GLU 279 CO -0.22 -0.58 -0.17 0.78 -1.16 0.00 0.00 179.01 177.67 2ohi h GLY 280 N -0.90 0.87 1.20 -3.84 0.00 -0.81 0.91 103.07 100.50 2ohi h GLY 280 Ca -0.06 0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 2ohi h GLY 280 CO -0.05 -0.42 -0.19 0.00 0.00 0.00 0.00 176.54 175.88 2ohi h ALA 281 N 1.99 0.78 -0.56 3.60 0.00 -1.35 -3.16 119.26 120.56 2ohi h ALA 281 Ca 0.51 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2ohi h ALA 281 Cb 0.87 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2ohi h ALA 281 CO -0.99 0.66 0.30 0.52 0.00 0.00 0.00 179.25 179.74 2ohi h MET 282 N 0.81 0.57 0.00 0.00 2.07 -0.15 -2.67 114.93 115.55 2ohi h MET 282 Ca 0.11 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2ohi h MET 282 Cb 0.74 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.34 2ohi h MET 282 CO 0.06 0.38 -0.01 0.66 1.07 0.00 0.00 176.91 179.07 2ohi h SER 283 N 0.59 0.00 0.53 1.22 4.64 -1.37 0.35 113.55 119.52 2ohi h SER 283 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2ohi h SER 283 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2ohi h SER 283 CO -0.15 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.20 2ohi n GLU 284 N -3.90 0.42 -1.28 4.77 -0.58 -1.01 -4.90 120.64 114.16 2ohi n GLU 284 Ca -0.03 0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.70 2ohi n GLU 284 Cb 0.09 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 2ohi n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ohi n GLY 285 N 1.15 0.53 3.83 0.62 0.00 0.12 -5.02 105.19 106.43 2ohi n GLY 285 Ca 0.14 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2ohi n GLY 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 286 N -2.11 4.77 0.33 1.61 1.01 -1.21 -5.05 120.40 119.75 2ohi s VAL 286 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.67 2ohi s VAL 286 Cb 0.00 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 2ohi s VAL 286 CO 0.00 0.26 1.46 -0.62 0.00 0.00 0.00 175.10 176.20 2ohi s ASP 287 N -1.65 6.49 -0.02 3.32 2.15 -0.89 -4.48 116.67 121.58 2ohi s ASP 287 Ca 0.38 2.89 0.03 0.00 0.43 0.00 0.00 52.55 56.28 2ohi s ASP 287 Cb -0.16 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 2ohi s ASP 287 CO 0.20 -0.78 -0.10 -0.69 -0.17 0.00 0.00 175.17 173.63 2ohi s VAL 288 N -0.69 0.84 0.07 1.11 1.01 -1.26 -1.75 120.40 119.72 2ohi s VAL 288 Ca 0.55 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2ohi s VAL 288 Cb -0.45 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2ohi s VAL 288 CO 0.54 0.26 -0.25 -0.13 0.00 0.00 0.00 175.10 175.52 2ohi s ARG 289 N 0.12 1.59 -0.17 2.72 1.81 -0.91 -5.02 118.95 119.09 2ohi s ARG 289 Ca -0.02 -1.15 -0.01 0.00 -1.72 0.00 0.00 55.73 52.83 2ohi s ARG 289 Cb -0.08 -1.85 0.05 0.00 -0.45 0.00 0.00 34.95 32.62 2ohi s ARG 289 CO 0.00 0.46 -0.03 0.08 -0.68 0.00 0.00 175.30 175.14 2ohi s VAL 290 N -0.89 1.01 -0.04 3.52 1.01 -1.26 0.01 120.40 123.75 2ohi s VAL 290 Ca 0.11 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2ohi s VAL 290 Cb -0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2ohi s VAL 290 CO 0.03 0.04 -0.10 -0.31 0.00 0.00 0.00 175.10 174.76 2ohi s TYR 291 N 1.66 2.81 -0.15 5.22 2.02 0.15 -4.98 117.35 124.09 2ohi s TYR 291 Ca -0.00 -0.08 -0.00 0.00 -0.37 0.00 0.00 57.07 56.62 2ohi s TYR 291 Cb -0.16 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 2ohi s TYR 291 CO -0.07 0.28 -0.14 0.00 -1.57 0.00 0.00 175.55 174.04 2ohi n LEU 293 N 3.87 0.40 0.18 0.00 4.77 -0.41 -0.06 117.00 125.75 2ohi n LEU 293 Ca -0.19 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2ohi n LEU 293 Cb 0.52 -0.50 0.33 0.00 -2.33 0.00 0.00 43.42 41.44 2ohi n LEU 293 CO 0.29 -0.32 0.86 -0.74 -1.33 0.00 0.00 177.39 176.15 2ohi h HIS 294 N 0.00 0.00 0.00 -1.77 2.76 -1.96 -3.39 115.15 110.79 2ohi h HIS 294 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ohi h HIS 294 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2ohi h HIS 294 CO 0.00 0.00 -0.91 0.39 -1.30 0.00 0.00 177.93 176.11 2ohi n GLU 295 N -2.77 2.69 -4.13 5.26 -0.58 -0.62 -5.08 120.64 115.41 2ohi n GLU 295 Ca 0.04 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.45 2ohi n GLU 295 Cb 0.45 -0.95 -0.07 0.00 -0.57 0.00 0.00 31.44 30.29 2ohi n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ohi s ASP 296 N -3.11 5.57 0.64 1.62 1.01 0.91 -5.05 116.67 118.27 2ohi s ASP 296 Ca 0.00 0.12 -0.13 0.00 0.71 0.00 0.00 52.55 53.25 2ohi s ASP 296 Cb 0.00 -1.57 -0.02 0.00 1.01 0.00 0.00 42.92 42.34 2ohi s ASP 296 CO 0.00 0.27 1.05 -0.62 0.21 0.00 0.00 175.17 176.08 2ohi s ASP 297 N -1.70 5.72 0.28 0.27 2.15 -1.26 -4.69 116.67 117.44 2ohi s ASP 297 Ca 0.22 1.66 0.09 0.00 0.43 0.00 0.00 52.55 54.95 2ohi s ASP 297 Cb -0.12 -2.51 0.38 0.00 -0.30 0.00 0.00 42.92 40.37 2ohi s ASP 297 CO 0.13 -1.21 1.63 0.08 -0.17 0.00 0.00 175.17 175.63 2ohi h ARG 298 N -0.13 0.09 -0.34 4.34 0.11 -1.98 -2.76 114.38 113.71 2ohi h ARG 298 Ca -0.45 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 59.51 2ohi h ARG 298 Cb 1.21 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2ohi h ARG 298 CO 0.58 0.63 -0.05 0.66 0.10 0.00 0.00 179.97 181.89 2ohi h SER 299 N 0.07 0.53 0.24 0.08 4.64 -1.94 -1.81 113.55 115.37 2ohi h SER 299 Ca -0.00 -0.12 -0.34 0.00 -0.47 0.00 0.00 61.79 60.86 2ohi h SER 299 Cb 1.02 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2ohi h SER 299 CO 0.08 0.64 -1.53 -0.08 -0.87 0.00 0.00 176.83 175.07 2ohi h GLU 300 N 0.53 0.51 -0.49 4.77 4.57 -1.94 -2.99 114.58 119.54 2ohi h GLU 300 Ca 0.11 -0.88 0.02 0.00 -1.18 0.00 0.00 59.36 57.43 2ohi h GLU 300 Cb 0.42 0.33 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2ohi h GLU 300 CO 0.02 1.42 0.29 0.82 -1.18 0.00 0.00 179.01 180.38 2ohi h ILE 301 N 0.13 1.06 -0.64 2.32 2.04 -1.43 -2.66 117.51 118.32 2ohi h ILE 301 Ca -0.28 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2ohi h ILE 301 Cb 2.15 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2ohi h ILE 301 CO 0.26 0.11 0.42 0.58 0.00 0.00 0.00 178.15 179.52 2ohi h VAL 302 N 0.59 1.16 -0.66 1.67 2.07 -1.42 -0.67 116.25 118.99 2ohi h VAL 302 Ca 0.19 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ohi h VAL 302 Cb 0.00 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2ohi h VAL 302 CO -0.08 0.16 0.43 0.50 0.02 0.00 0.00 177.57 178.59 2ohi h LYS 303 N 0.86 0.84 -0.01 1.57 3.64 -1.32 -0.25 116.57 121.91 2ohi h LYS 303 Ca 0.24 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.32 2ohi h LYS 303 Cb -0.09 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2ohi h LYS 303 CO -0.05 0.55 -0.98 -0.44 -2.27 0.00 0.00 179.45 176.26 2ohi h ASP 304 N 0.86 0.76 -0.77 4.20 3.45 -1.26 -3.10 116.42 120.56 2ohi h ASP 304 Ca 0.25 -0.60 0.15 0.00 0.43 0.00 0.00 57.03 57.26 2ohi h ASP 304 Cb -0.06 -0.23 -0.10 0.00 -0.56 0.00 0.00 39.33 38.38 2ohi h ASP 304 CO -0.07 1.40 0.32 0.40 -1.57 0.00 0.00 179.24 179.72 2ohi h ILE 305 N 0.34 0.66 -0.98 0.35 2.04 -0.96 -1.12 117.51 117.83 2ohi h ILE 305 Ca -0.10 -0.16 0.19 0.00 1.00 0.00 0.00 64.86 65.78 2ohi h ILE 305 Cb 1.63 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 2ohi h ILE 305 CO 0.18 0.08 0.61 0.25 0.00 0.00 0.00 178.15 179.28 2ohi h LEU 306 N 0.46 0.72 -2.71 1.44 5.85 -0.96 -1.12 115.31 118.99 2ohi h LEU 306 Ca 0.43 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2ohi h LEU 306 Cb 0.65 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2ohi h LEU 306 CO -0.40 0.28 0.00 -0.62 -0.34 0.00 0.00 178.44 177.35 2ohi n GLU 307 N -4.69 3.30 -5.16 1.25 -0.58 -0.49 -4.80 120.64 109.48 2ohi n GLU 307 Ca 0.22 -2.47 -0.32 0.00 -0.42 0.00 0.00 57.16 54.18 2ohi n GLU 307 Cb 0.58 -1.79 -0.15 0.00 -0.57 0.00 0.00 31.44 29.51 2ohi n GLU 307 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2ohi s SER 308 N -0.85 3.36 0.08 1.62 0.01 -0.42 -4.22 113.70 113.27 2ohi s SER 308 Ca 0.44 -0.41 0.24 0.00 1.31 0.00 0.00 55.95 57.54 2ohi s SER 308 Cb 0.28 -0.69 0.31 0.00 0.21 0.00 0.00 66.02 66.12 2ohi s SER 308 CO 0.22 0.29 1.27 0.61 0.41 0.00 0.00 173.24 176.05 2ohi n GLY 309 N 2.62 -1.34 3.18 3.44 0.00 -0.77 -4.92 105.19 107.41 2ohi n GLY 309 Ca -0.17 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2ohi n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohi s ALA 310 N -3.14 -0.56 0.06 4.61 0.00 -1.21 -1.88 121.76 119.64 2ohi s ALA 310 Ca 0.06 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.13 2ohi s ALA 310 Cb 0.14 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2ohi s ALA 310 CO 0.74 -0.24 -0.07 0.96 0.00 0.00 0.00 175.76 177.14 2ohi s ILE 311 N -1.42 0.57 -0.08 0.00 -4.36 -0.56 -2.03 121.20 113.31 2ohi s ILE 311 Ca -0.14 -1.31 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2ohi s ILE 311 Cb -0.06 -0.89 0.01 0.00 1.25 0.00 0.00 42.46 42.77 2ohi s ILE 311 CO 0.03 -0.52 -0.14 0.00 0.24 0.00 0.00 174.94 174.55 2ohi s ALA 312 N -2.00 1.49 -0.11 2.27 0.00 -0.18 -0.07 121.76 123.16 2ohi s ALA 312 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2ohi s ALA 312 Cb -0.06 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2ohi s ALA 312 CO -0.01 0.04 -0.13 -1.17 0.00 0.00 0.00 175.76 174.49 2ohi s LEU 313 N 0.79 1.61 0.03 0.00 2.96 0.01 0.12 118.68 124.21 2ohi s LEU 313 Ca -0.11 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2ohi s LEU 313 Cb -0.16 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2ohi s LEU 313 CO 0.02 -0.02 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.07 2ohi s GLY 314 N 1.13 0.76 -0.17 7.98 0.00 0.19 -2.27 107.32 114.95 2ohi s GLY 314 Ca -0.04 -0.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.62 2ohi s GLY 314 CO -0.03 -0.76 0.67 0.00 0.00 0.00 0.00 173.10 172.97 2ohi s ALA 315 N -0.81 -1.69 0.78 3.20 0.00 -1.02 -1.56 121.76 120.66 2ohi s ALA 315 Ca 0.02 1.63 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 2ohi s ALA 315 Cb -0.08 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.46 2ohi s ALA 315 CO 0.01 -0.34 1.08 -1.25 0.00 0.00 0.00 175.76 175.26 2ohi s PRO 316 N -0.31 2.26 -0.00 0.00 0.04 -1.26 -4.29 135.00 131.44 2ohi s PRO 316 Ca -0.05 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 2ohi s PRO 316 Cb -0.03 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2ohi s PRO 316 CO 0.05 -1.55 0.27 -0.08 0.04 0.00 0.00 177.00 175.72 2ohi s THR 317 N -3.05 5.30 -0.04 1.26 -1.32 -1.19 -1.65 115.64 114.95 2ohi s THR 317 Ca 0.60 0.21 -0.01 0.00 -1.21 0.00 0.00 61.69 61.28 2ohi s THR 317 Cb -0.15 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.30 2ohi s THR 317 CO 0.55 0.39 0.04 -0.63 -2.21 0.00 0.00 174.62 172.76 2ohi s ILE 318 N -1.27 0.01 -1.48 5.08 1.01 0.11 -4.83 121.20 119.83 2ohi s ILE 318 Ca 0.26 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 61.17 2ohi s ILE 318 Cb -0.13 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.13 2ohi s ILE 318 CO 0.15 0.17 0.16 -1.22 0.00 0.00 0.00 174.94 174.21 2ohi n TYR 319 N 4.95 -1.35 -0.82 3.97 4.01 -1.26 -0.31 117.16 126.35 2ohi n TYR 319 Ca -0.11 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2ohi n TYR 319 Cb 0.50 -2.95 0.00 0.00 -0.31 0.00 0.00 39.34 36.58 2ohi n TYR 319 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ohi n ASP 320 N -2.80 -0.35 -4.44 7.72 8.00 -1.26 -5.00 116.55 118.41 2ohi n ASP 320 Ca -0.29 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 54.97 2ohi n ASP 320 Cb 0.68 -1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 2ohi n ASP 320 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ohi s GLU 321 N -0.42 1.60 0.84 -1.24 0.41 0.58 -4.57 118.70 115.89 2ohi s GLU 321 Ca 0.00 -1.71 -0.11 0.00 -0.41 0.00 0.00 54.97 52.74 2ohi s GLU 321 Cb 0.00 -1.65 0.09 0.00 -1.78 0.00 0.00 34.13 30.80 2ohi s GLU 321 CO 0.00 0.31 1.09 -1.25 -0.49 0.00 0.00 175.26 174.92 2ohi s PRO 322 N -3.47 1.74 0.13 0.39 0.04 -1.26 0.09 135.00 132.65 2ohi s PRO 322 Ca 0.28 0.98 -0.34 0.00 0.04 0.00 0.00 61.00 61.96 2ohi s PRO 322 Cb -0.04 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2ohi s PRO 322 CO 0.13 -1.95 1.61 0.98 0.04 0.00 0.00 177.00 177.80 2ohi n TYR 323 N -3.71 2.25 -0.40 0.56 9.36 -0.66 -4.67 117.16 119.89 2ohi n TYR 323 Ca 0.08 0.25 0.33 0.00 3.32 0.00 0.00 57.90 61.87 2ohi n TYR 323 Cb 0.54 -2.55 0.60 0.00 -0.63 0.00 0.00 39.34 37.30 2ohi n TYR 323 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2ohi h PRO 324 N 6.29 0.15 -0.29 2.98 0.13 -1.92 -2.64 132.00 136.70 2ohi h PRO 324 Ca -0.45 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2ohi h PRO 324 Cb 1.26 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2ohi h PRO 324 CO 0.89 0.10 0.11 0.66 -0.23 0.00 0.00 178.00 179.53 2ohi h SER 325 N 0.16 0.36 0.28 1.44 4.64 -1.96 -0.33 113.55 118.15 2ohi h SER 325 Ca 0.78 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 62.06 2ohi h SER 325 Cb 2.26 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 64.26 2ohi h SER 325 CO -0.45 0.34 -0.00 0.58 -0.87 0.00 0.00 176.83 176.42 2ohi h VAL 326 N 0.41 0.03 -0.50 0.95 2.07 -1.84 -2.32 116.25 115.05 2ohi h VAL 326 Ca 0.10 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2ohi h VAL 326 Cb 0.10 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2ohi h VAL 326 CO -0.01 0.00 -0.20 1.23 0.02 0.00 0.00 177.57 178.61 2ohi h GLY 327 N 0.57 1.10 1.00 2.17 0.00 -1.22 -2.55 103.07 104.14 2ohi h GLY 327 Ca -0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 2ohi h GLY 327 CO 0.00 0.88 -0.36 -1.80 0.00 0.00 0.00 176.54 175.26 2ohi h ASP 328 N 0.88 -0.86 -0.17 0.19 -0.00 -1.50 -2.48 116.42 112.49 2ohi h ASP 328 Ca 0.12 0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.20 2ohi h ASP 328 Cb 0.79 0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 40.31 2ohi h ASP 328 CO 0.07 -0.61 -0.03 0.25 -0.00 0.00 0.00 179.24 178.92 2ohi h LEU 329 N -1.02 -0.13 -1.62 2.28 5.85 -1.62 -2.08 115.31 116.97 2ohi h LEU 329 Ca -0.10 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ohi h LEU 329 Cb 0.78 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2ohi h LEU 329 CO 0.17 -0.04 0.21 -0.07 -0.34 0.00 0.00 178.44 178.36 2ohi h LEU 330 N 0.02 0.40 -0.26 2.25 3.38 -1.50 0.10 115.31 119.70 2ohi h LEU 330 Ca 0.08 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 2ohi h LEU 330 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ohi h LEU 330 CO -0.16 0.31 -0.68 -0.03 0.09 0.00 0.00 178.44 177.97 2ohi h MET 331 N 0.47 0.77 0.15 1.13 4.05 -1.19 -2.25 114.93 118.05 2ohi h MET 331 Ca 0.12 -0.56 -0.01 0.00 -0.28 0.00 0.00 59.70 58.97 2ohi h MET 331 Cb -0.02 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2ohi h MET 331 CO -0.02 1.18 -0.08 -0.92 0.23 0.00 0.00 176.91 177.30 2ohi h TYR 332 N 0.55 -0.20 -0.01 1.39 3.20 -0.71 -2.77 116.97 118.41 2ohi h TYR 332 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ohi h TYR 332 Cb 1.29 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2ohi h TYR 332 CO 0.07 -0.13 0.02 -0.07 -1.64 0.00 0.00 178.16 176.42 2ohi h LEU 333 N -0.21 0.00 -0.56 2.82 3.38 -0.83 -1.83 115.31 118.08 2ohi h LEU 333 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2ohi h LEU 333 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ohi h LEU 333 CO 0.02 0.00 -0.47 -0.09 0.09 0.00 0.00 178.44 178.00 2ohi h ARG 334 N 0.00 0.62 0.10 1.13 2.43 -1.11 -2.52 114.38 115.03 2ohi h ARG 334 Ca 0.01 -0.35 -0.28 0.00 -0.81 0.00 0.00 59.98 58.55 2ohi h ARG 334 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2ohi h ARG 334 CO -0.00 0.95 -1.38 0.78 -1.51 0.00 0.00 179.97 178.81 2ohi h GLY 335 N 1.01 0.24 1.78 2.80 0.00 -1.35 -3.33 103.07 104.22 2ohi h GLY 335 Ca 0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2ohi h GLY 335 CO 0.09 0.53 -0.17 1.41 0.00 0.00 0.00 176.54 178.40 2ohi h LEU 336 N 0.06 0.26 -2.98 3.11 4.07 -1.34 -3.42 115.31 115.07 2ohi h LEU 336 Ca -0.18 -0.06 -0.27 0.00 0.08 0.00 0.00 57.88 57.45 2ohi h LEU 336 Cb 1.97 -0.07 0.04 0.00 1.08 0.00 0.00 40.66 43.68 2ohi h LEU 336 CO 0.16 0.45 -0.61 0.29 -1.08 0.00 0.00 178.44 177.65 2ohi n LYS 337 N -4.23 -1.42 0.29 1.13 5.02 -0.95 -1.78 118.16 116.23 2ohi n LYS 337 Ca -0.01 0.97 0.16 0.00 -2.02 0.00 0.00 58.31 57.41 2ohi n LYS 337 Cb 0.31 -4.40 0.91 0.00 -0.02 0.00 0.00 35.03 31.83 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ohi h PHE 338 N -0.50 0.00 0.00 2.13 -1.00 -1.77 -2.78 116.94 113.01 2ohi h PHE 338 Ca -0.40 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.37 2ohi h PHE 338 Cb 1.23 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 2ohi h PHE 338 CO 0.25 0.03 -0.05 -2.95 -1.61 0.00 0.00 178.31 173.99 2ohi h ASN 339 N 0.00 0.00 0.25 2.17 -1.07 -1.67 -2.08 115.58 113.18 2ohi h ASN 339 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ohi h ASN 339 Cb 0.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.35 2ohi h ASN 339 CO 0.00 0.05 0.00 0.03 0.07 0.00 0.00 177.43 177.58 2ohi h ARG 340 N 0.00 0.00 0.00 4.14 3.08 -1.84 -3.19 114.38 116.57 2ohi h ARG 340 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2ohi h ARG 340 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2ohi h ARG 340 CO 0.01 0.00 -1.25 0.25 -1.07 0.00 0.00 179.97 177.90 2ohi n THR 341 N -2.44 1.14 -3.66 2.04 -2.24 -0.86 -4.60 114.28 103.66 2ohi n THR 341 Ca -0.01 0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2ohi n THR 341 Cb 0.11 -1.88 -0.08 0.00 -2.10 0.00 0.00 70.33 66.38 2ohi n THR 341 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ohi s LEU 342 N -7.20 -0.74 -0.80 3.22 0.20 -0.84 -3.97 118.68 108.55 2ohi s LEU 342 Ca -0.20 1.33 -0.25 0.00 0.69 0.00 0.00 54.13 55.70 2ohi s LEU 342 Cb 0.06 2.04 0.01 0.00 -0.43 0.00 0.00 46.19 47.86 2ohi s LEU 342 CO 0.27 -0.22 1.59 -0.89 -0.29 0.00 0.00 176.35 176.81 2ohi s THR 343 N 1.83 3.62 0.35 3.68 2.01 -1.26 -3.88 115.64 121.99 2ohi s THR 343 Ca -0.09 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.60 2ohi s THR 343 Cb -0.07 -4.53 -0.10 0.00 0.01 0.00 0.00 72.50 67.81 2ohi s THR 343 CO -0.17 -1.46 0.97 -0.13 -0.69 0.00 0.00 174.62 173.14 2ohi s ARG 344 N 6.14 4.45 0.57 4.92 0.52 -1.26 -4.76 118.95 129.52 2ohi s ARG 344 Ca 0.52 1.36 -0.15 0.00 -0.52 0.00 0.00 55.73 56.95 2ohi s ARG 344 Cb -0.07 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 2ohi s ARG 344 CO 0.08 0.14 1.02 0.15 0.02 0.00 0.00 175.30 176.71 2ohi s LYS 345 N -2.27 3.66 -0.03 3.54 -0.14 -0.79 -1.02 119.74 122.68 2ohi s LYS 345 Ca 0.53 0.96 -0.03 0.00 -1.36 0.00 0.00 55.97 56.08 2ohi s LYS 345 Cb -0.19 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 2ohi s LYS 345 CO 0.24 -0.52 0.08 0.00 -0.76 0.00 0.00 175.35 174.39 2ohi s ALA 346 N -2.74 -0.19 -0.19 5.17 0.00 -0.68 -1.50 121.76 121.63 2ohi s ALA 346 Ca 0.59 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 2ohi s ALA 346 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2ohi s ALA 346 CO 0.39 -0.05 -0.01 -1.17 0.00 0.00 0.00 175.76 174.92 2ohi s LEU 347 N 0.18 3.20 -0.12 0.00 2.96 0.90 -0.18 118.68 125.62 2ohi s LEU 347 Ca -0.01 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2ohi s LEU 347 Cb -0.02 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2ohi s LEU 347 CO -0.01 0.08 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 2ohi s VAL 348 N 0.92 3.81 0.24 1.68 1.01 -1.16 -0.81 120.40 126.09 2ohi s VAL 348 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2ohi s VAL 348 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2ohi s VAL 348 CO 0.02 0.54 0.39 0.72 0.00 0.00 0.00 175.10 176.76 2ohi s PHE 349 N -0.14 0.61 0.00 5.22 -0.71 -0.96 -1.63 117.98 120.36 2ohi s PHE 349 Ca 0.02 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 2ohi s PHE 349 Cb -0.13 -0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 2ohi s PHE 349 CO 0.03 -0.91 0.00 0.41 -1.34 0.00 0.00 175.22 173.41 2ohi n GLY 350 N -0.36 3.26 3.90 1.99 0.00 0.31 -2.43 105.19 111.86 2ohi n GLY 350 Ca -0.01 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2ohi n GLY 350 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohi s SER 351 N 0.00 6.27 0.28 1.61 0.15 -1.26 -1.77 113.70 118.97 2ohi s SER 351 Ca 0.00 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.85 2ohi s SER 351 Cb 0.00 -1.92 -0.01 0.00 -1.71 0.00 0.00 66.02 62.38 2ohi s SER 351 CO 0.00 0.20 0.40 0.00 1.20 0.00 0.00 173.24 175.04 2ohi s MET 352 N -2.32 1.62 -0.05 5.44 0.23 -0.30 -3.15 119.30 120.77 2ohi s MET 352 Ca 0.32 -1.54 0.07 0.00 -1.03 0.00 0.00 55.69 53.51 2ohi s MET 352 Cb -0.13 0.41 0.10 0.00 -1.53 0.00 0.00 34.83 33.69 2ohi s MET 352 CO 0.25 -0.65 1.00 0.41 -2.03 0.00 0.00 175.02 174.00 2ohi n GLY 353 N -0.43 2.82 0.00 3.16 0.00 -1.26 -0.80 105.19 108.69 2ohi n GLY 353 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2ohi n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 354 N -0.74 -0.98 0.19 -0.02 0.00 -1.26 -5.01 105.19 97.37 2ohi n GLY 354 Ca 0.06 0.66 -0.13 0.00 0.00 0.00 0.00 46.02 46.61 2ohi n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ohi h ASN 355 N 0.00 0.65 0.00 1.61 -0.26 -2.02 -3.50 115.58 112.06 2ohi h ASN 355 Ca 0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2ohi h ASN 355 Cb 0.00 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 2ohi h ASN 355 CO 0.00 0.98 0.00 0.61 -1.06 0.00 0.00 177.43 177.96 2ohi n GLY 356 N 0.13 -0.65 0.00 2.83 0.00 -1.26 -5.01 105.19 101.23 2ohi n GLY 356 Ca -0.04 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ohi n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 357 N 0.00 1.58 0.18 -0.02 0.00 -1.26 -4.65 105.19 101.01 2ohi n GLY 357 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2ohi n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohi h ALA 358 N 0.00 0.46 -0.57 4.61 0.00 -1.82 -1.33 119.26 120.60 2ohi h ALA 358 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2ohi h ALA 358 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ohi h ALA 358 CO 0.00 0.06 0.08 1.79 0.00 0.00 0.00 179.25 181.18 2ohi h THR 359 N 0.43 1.25 -0.30 0.00 1.35 -1.87 0.67 112.91 114.42 2ohi h THR 359 Ca 0.12 -0.96 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 2ohi h THR 359 Cb 0.18 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2ohi h THR 359 CO -0.01 0.35 -0.24 1.23 -0.25 0.00 0.00 175.52 176.60 2ohi h GLY 360 N 1.01 0.76 0.90 5.82 0.00 -1.97 -0.90 103.07 108.69 2ohi h GLY 360 Ca 0.18 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2ohi h GLY 360 CO 0.01 0.67 0.09 -0.84 0.00 0.00 0.00 176.54 176.47 2ohi h THR 361 N 0.45 1.19 -0.26 4.70 2.02 -0.96 -2.28 112.91 117.77 2ohi h THR 361 Ca 0.06 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2ohi h THR 361 Cb 0.80 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2ohi h THR 361 CO 0.06 0.19 -0.03 0.24 0.37 0.00 0.00 175.52 176.36 2ohi h MET 362 N 0.26 0.40 -0.36 6.66 2.86 -0.89 -1.77 114.93 122.09 2ohi h MET 362 Ca 0.09 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2ohi h MET 362 Cb 0.21 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2ohi h MET 362 CO -0.00 0.45 0.09 -0.22 1.06 0.00 0.00 176.91 178.29 2ohi h LYS 363 N 0.39 0.58 -0.23 1.72 3.64 -1.05 -1.09 116.57 120.52 2ohi h LYS 363 Ca 0.08 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2ohi h LYS 363 Cb 0.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2ohi h LYS 363 CO 0.01 0.62 -0.09 1.49 -2.27 0.00 0.00 179.45 179.21 2ohi h GLU 364 N 0.43 0.36 0.00 1.90 4.81 -0.90 -2.46 114.58 118.72 2ohi h GLU 364 Ca 0.11 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 58.98 2ohi h GLU 364 Cb 0.30 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2ohi h GLU 364 CO 0.00 0.47 -1.72 1.28 -0.73 0.00 0.00 179.01 178.31 2ohi n LEU 365 N -4.27 0.79 0.04 1.64 4.77 -0.71 -2.82 117.00 116.44 2ohi n LEU 365 Ca 0.00 0.37 -0.04 0.00 -0.03 0.00 0.00 56.01 56.32 2ohi n LEU 365 Cb 0.27 0.18 0.19 0.00 -2.33 0.00 0.00 43.42 41.73 2ohi n LEU 365 CO 0.39 0.35 0.68 -0.07 -1.33 0.00 0.00 177.39 177.41 2ohi h LEU 366 N 0.00 0.43 -0.35 2.23 3.38 -1.20 -2.40 115.31 117.40 2ohi h LEU 366 Ca -0.29 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2ohi h LEU 366 Cb 1.96 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2ohi h LEU 366 CO 0.07 0.74 -0.06 0.00 0.09 0.00 0.00 178.44 179.28 2ohi h ALA 367 N 1.29 0.48 0.00 1.53 0.00 -1.51 -0.98 119.26 120.06 2ohi h ALA 367 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ohi h ALA 367 Cb 0.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ohi h ALA 367 CO 0.06 0.30 -0.02 0.93 0.00 0.00 0.00 179.25 180.52 2ohi h GLU 368 N 0.45 0.00 -0.08 0.00 5.08 -1.50 -2.20 114.58 116.33 2ohi h GLU 368 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ohi h GLU 368 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2ohi h GLU 368 CO 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2ohi n ALA 369 N -2.41 2.56 -1.62 3.43 0.00 -0.91 -4.93 120.51 116.63 2ohi n ALA 369 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2ohi n ALA 369 Cb 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2ohi n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ohi n GLY 370 N 1.11 0.90 3.42 0.00 0.00 -0.83 -4.09 105.19 105.70 2ohi n GLY 370 Ca 0.18 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 2ohi n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ohi s PHE 371 N -2.37 2.63 -0.97 1.61 0.40 -0.41 -3.77 117.98 115.10 2ohi s PHE 371 Ca 0.00 -0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 2ohi s PHE 371 Cb 0.00 -1.63 0.12 0.00 0.51 0.00 0.00 43.02 42.01 2ohi s PHE 371 CO 0.00 0.06 1.21 0.34 0.70 0.00 0.00 175.22 177.53 2ohi s ASP 372 N -0.51 6.63 -0.41 1.36 -1.08 -0.19 -4.06 116.67 118.41 2ohi s ASP 372 Ca 0.07 -2.00 -0.28 0.00 -0.52 0.00 0.00 52.55 49.82 2ohi s ASP 372 Cb -0.12 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 38.94 2ohi s ASP 372 CO 0.01 -1.13 1.05 0.54 0.52 0.00 0.00 175.17 176.17 2ohi s VAL 373 N 3.06 4.40 -0.29 1.11 0.11 -1.26 -1.69 120.40 125.84 2ohi s VAL 373 Ca 0.36 1.31 -0.04 0.00 -2.93 0.00 0.00 61.98 60.68 2ohi s VAL 373 Cb -0.04 -4.48 0.03 0.00 -1.53 0.00 0.00 36.38 30.36 2ohi s VAL 373 CO -0.09 -0.75 0.02 0.00 -3.33 0.00 0.00 175.10 170.95 2ohi s ALA 374 N 3.95 2.88 0.41 1.54 0.00 0.74 -4.91 121.76 126.38 2ohi s ALA 374 Ca 0.44 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2ohi s ALA 374 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2ohi s ALA 374 CO 0.24 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.96 2ohi s GLU 376 N -4.03 0.56 -0.31 0.00 -1.05 -1.26 -2.97 118.70 109.64 2ohi s GLU 376 Ca 0.00 -0.17 0.04 0.00 -0.15 0.00 0.00 54.97 54.69 2ohi s GLU 376 Cb 0.00 0.24 0.09 0.00 -0.44 0.00 0.00 34.13 34.02 2ohi s GLU 376 CO 0.00 -0.14 0.00 -1.21 0.95 0.00 0.00 175.26 174.86 2ohi s GLU 377 N -1.12 1.73 -0.11 -4.83 0.41 -0.65 -4.99 118.70 109.15 2ohi s GLU 377 Ca -0.12 -1.71 -0.01 0.00 -0.41 0.00 0.00 54.97 52.73 2ohi s GLU 377 Cb -0.05 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.16 2ohi s GLU 377 CO 0.03 -0.82 -0.07 -2.00 -0.49 0.00 0.00 175.26 171.90 2ohi s GLU 378 N 0.97 3.14 0.02 1.61 2.12 -1.26 -0.53 118.70 124.77 2ohi s GLU 378 Ca 0.05 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 54.83 2ohi s GLU 378 Cb -0.19 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 2ohi s GLU 378 CO -0.07 0.45 -0.07 0.08 -0.54 0.00 0.00 175.26 175.11 2ohi s VAL 379 N -0.24 0.53 -0.41 3.70 1.01 -0.73 -4.98 120.40 119.29 2ohi s VAL 379 Ca 0.03 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 2ohi s VAL 379 Cb -0.13 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2ohi s VAL 379 CO 0.03 -0.10 1.00 -0.47 0.00 0.00 0.00 175.10 175.56 2ohi s TYR 380 N -0.71 2.99 0.00 5.22 6.14 -1.26 -1.15 117.35 128.58 2ohi s TYR 380 Ca -0.03 0.74 0.00 0.00 0.64 0.00 0.00 57.07 58.42 2ohi s TYR 380 Cb -0.06 -3.92 0.00 0.00 0.42 0.00 0.00 41.96 38.40 2ohi s TYR 380 CO 0.00 -0.99 0.00 0.66 0.64 0.00 0.00 175.55 175.87 2ohi n TYR 381 N 7.13 0.00 -2.52 4.97 4.01 0.02 -4.52 117.16 126.25 2ohi n TYR 381 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 2ohi n TYR 381 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 2ohi n TYR 381 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ohi s VAL 382 N 0.00 4.37 0.13 -0.72 1.01 -1.26 -4.68 120.40 119.25 2ohi s VAL 382 Ca 0.00 1.69 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 2ohi s VAL 382 Cb 0.00 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2ohi s VAL 382 CO 0.00 0.06 1.34 -2.16 0.00 0.00 0.00 175.10 174.34 2ohi s PRO 383 N 1.68 4.35 0.69 2.72 0.04 -1.26 -5.04 135.00 138.19 2ohi s PRO 383 Ca 0.55 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.51 2ohi s PRO 383 Cb -0.24 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2ohi s PRO 383 CO 0.24 -0.36 1.06 0.95 0.04 0.00 0.00 177.00 178.94 2ohi s THR 384 N 0.79 4.02 0.17 1.26 -4.23 -1.26 -4.77 115.64 111.62 2ohi s THR 384 Ca 0.61 0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 61.50 2ohi s THR 384 Cb -0.36 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2ohi s THR 384 CO 0.33 -0.86 1.54 1.23 -0.54 0.00 0.00 174.62 176.32 2ohi h GLY 385 N -0.69 -0.68 -0.01 3.99 0.00 -1.99 0.96 103.07 104.66 2ohi h GLY 385 Ca -0.44 0.74 0.11 0.00 0.00 0.00 0.00 47.33 47.74 2ohi h GLY 385 CO 0.58 -0.00 -0.08 -0.55 0.00 0.00 0.00 176.54 176.49 2ohi h ASP 386 N -0.02 -0.40 -0.89 0.19 3.32 -1.98 -0.85 116.42 115.80 2ohi h ASP 386 Ca 0.19 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.45 2ohi h ASP 386 Cb 0.45 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 2ohi h ASP 386 CO -0.93 -0.15 0.58 -0.33 -1.72 0.00 0.00 179.24 176.69 2ohi h GLU 387 N 0.04 1.00 -0.32 3.56 5.08 -1.27 0.43 114.58 123.10 2ohi h GLU 387 Ca 0.27 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2ohi h GLU 387 Cb 0.41 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ohi h GLU 387 CO -0.52 0.66 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.71 2ohi h LEU 388 N 1.03 0.80 -1.26 1.33 3.38 -0.05 -0.86 115.31 119.69 2ohi h LEU 388 Ca 0.37 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ohi h LEU 388 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ohi h LEU 388 CO -0.13 1.09 -0.35 0.44 0.09 0.00 0.00 178.44 179.57 2ohi h ASP 389 N 0.63 0.00 -0.41 -0.43 3.32 -0.41 0.18 116.42 119.29 2ohi h ASP 389 Ca 0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2ohi h ASP 389 Cb 0.92 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2ohi h ASP 389 CO 0.08 0.35 0.05 0.00 -1.72 0.00 0.00 179.24 178.01 2ohi h ALA 390 N 1.65 0.55 -0.60 3.45 0.00 0.25 -1.57 119.26 122.99 2ohi h ALA 390 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2ohi h ALA 390 Cb 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ohi h ALA 390 CO 0.05 0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.73 2ohi h PHE 392 N 0.87 -0.62 -0.38 0.00 3.57 -0.54 -1.73 116.94 118.12 2ohi h PHE 392 Ca 0.19 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2ohi h PHE 392 Cb 0.34 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2ohi h PHE 392 CO 0.02 -0.32 0.17 1.49 -2.23 0.00 0.00 178.31 177.45 2ohi h GLU 393 N -0.31 0.35 -0.83 1.11 4.57 -1.13 0.30 114.58 118.64 2ohi h GLU 393 Ca 0.10 -0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.39 2ohi h GLU 393 Cb 0.45 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.87 2ohi h GLU 393 CO -0.29 0.23 0.42 0.00 -1.18 0.00 0.00 179.01 178.19 2ohi h ALA 394 N 1.21 1.24 -0.24 2.92 0.00 -1.04 0.31 119.26 123.66 2ohi h ALA 394 Ca 0.16 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2ohi h ALA 394 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ohi h ALA 394 CO -0.13 -0.09 -0.30 0.78 0.00 0.00 0.00 179.25 179.52 2ohi h GLY 395 N 0.62 0.68 0.77 0.00 0.00 -0.81 -1.10 103.07 103.22 2ohi h GLY 395 Ca 0.45 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2ohi h GLY 395 CO -0.35 0.66 -0.11 -0.09 0.00 0.00 0.00 176.54 176.64 2ohi h ARG 396 N 0.33 -0.20 -0.49 4.80 2.43 -0.39 -0.39 114.38 120.48 2ohi h ARG 396 Ca 0.03 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2ohi h ARG 396 Cb 0.87 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.40 2ohi h ARG 396 CO 0.07 -0.13 0.11 -0.22 -1.51 0.00 0.00 179.97 178.28 2ohi h LYS 397 N -0.21 0.24 -0.11 0.20 3.11 -0.45 -0.63 116.57 118.72 2ohi h LYS 397 Ca 0.03 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 2ohi h LYS 397 Cb 0.24 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.36 2ohi h LYS 397 CO -0.09 0.16 -0.22 1.25 -2.81 0.00 0.00 179.45 177.75 2ohi h LEU 398 N 0.25 -0.67 -1.02 5.20 6.46 -0.90 -1.85 115.31 122.79 2ohi h LEU 398 Ca 0.24 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 58.12 2ohi h LEU 398 Cb 0.31 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2ohi h LEU 398 CO -0.31 -0.27 0.66 0.00 -0.62 0.00 0.00 178.44 177.90 2ohi h ALA 399 N 0.69 1.28 0.00 1.25 0.00 -0.57 -2.58 119.26 119.32 2ohi h ALA 399 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2ohi h ALA 399 Cb 0.42 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ohi h ALA 399 CO -0.28 0.66 -0.38 0.00 0.00 0.00 0.00 179.25 179.26 2ohi h ALA 400 N 1.37 1.30 0.00 0.00 0.00 -0.75 -2.98 119.26 118.20 2ohi h ALA 400 Ca 0.37 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2ohi h ALA 400 Cb -0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ohi h ALA 400 CO -0.08 0.47 -0.25 1.49 0.00 0.00 0.00 179.25 180.89 2ohi h GLU 401 N 0.00 0.00 -0.35 0.00 4.57 -0.92 -3.09 114.58 114.79 2ohi h GLU 401 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ohi h GLU 401 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2ohi h GLU 401 CO 0.05 0.25 0.00 0.44 -1.18 0.00 0.00 179.01 178.57 2ohi n ILE 402 N -4.09 2.25 1.75 2.32 -6.64 -1.13 -5.14 119.36 108.68 2ohi n ILE 402 Ca -0.02 -1.68 0.15 0.00 -1.77 0.00 0.00 62.75 59.43 2ohi n ILE 402 Cb 0.31 -0.17 0.74 0.00 -1.44 0.00 0.00 39.64 39.07 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32