#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 3.15 -0.13 2.12 1.02 -1.26 -4.74 119.74 119.90 2ohi s LYS 2 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 55.97 55.18 2ohi s LYS 2 Cb 0.00 -4.18 0.06 0.00 -0.52 0.00 0.00 37.83 33.19 2ohi s LYS 2 CO 0.00 -1.68 0.28 0.00 -0.92 0.00 0.00 175.35 173.03 2ohi s ALA 3 N 3.82 -0.62 0.12 5.17 0.00 -1.26 -5.11 121.76 123.88 2ohi s ALA 3 Ca 0.22 1.02 -0.14 0.00 0.00 0.00 0.00 51.96 53.07 2ohi s ALA 3 Cb -0.17 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.96 2ohi s ALA 3 CO 0.12 -0.50 0.51 0.00 0.00 0.00 0.00 175.76 175.88 2ohi s ALA 4 N 2.05 3.62 0.61 0.00 0.00 -1.26 -3.32 121.76 123.47 2ohi s ALA 4 Ca -0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 2ohi s ALA 4 Cb -0.11 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2ohi s ALA 4 CO -0.09 0.48 0.98 0.00 0.00 0.00 0.00 175.76 177.12 2ohi s ALA 5 N -1.40 3.14 -0.22 0.00 0.00 -1.26 -4.87 121.76 117.15 2ohi s ALA 5 Ca 0.35 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2ohi s ALA 5 Cb -0.15 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.15 2ohi s ALA 5 CO 0.18 -0.79 -0.09 0.21 0.00 0.00 0.00 175.76 175.28 2ohi s LYS 6 N -5.11 1.92 -0.27 0.00 2.20 -1.00 -4.96 119.74 112.52 2ohi s LYS 6 Ca 0.54 -0.99 -0.28 0.00 -0.36 0.00 0.00 55.97 54.88 2ohi s LYS 6 Cb -0.11 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.61 2ohi s LYS 6 CO 0.50 -0.52 1.99 0.50 -0.36 0.00 0.00 175.35 177.46 2ohi s ARG 7 N 1.34 3.26 -0.01 4.03 3.52 -1.26 -0.75 118.95 129.09 2ohi s ARG 7 Ca -0.04 1.72 0.18 0.00 -0.13 0.00 0.00 55.73 57.45 2ohi s ARG 7 Cb -0.18 -4.27 -0.22 0.00 -1.56 0.00 0.00 34.95 28.72 2ohi s ARG 7 CO -0.07 -1.94 0.63 0.44 -0.81 0.00 0.00 175.30 173.55 2ohi n ILE 8 N 7.53 0.00 -3.86 4.11 -5.35 -0.46 -4.98 119.36 116.35 2ohi n ILE 8 Ca 0.26 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2ohi n ILE 8 Cb 0.46 0.69 0.01 0.00 -1.74 0.00 0.00 39.64 39.05 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 -3.15 -0.02 -0.36 7.28 0.15 -1.08 -5.02 113.70 111.50 2ohi s SER 9 Ca 0.02 -0.32 -0.27 0.00 0.70 0.00 0.00 55.95 56.08 2ohi s SER 9 Cb 0.13 0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 2ohi s SER 9 CO 0.73 -0.51 2.19 -0.62 1.20 0.00 0.00 173.24 176.23 2ohi s ASP 10 N -3.45 5.15 0.00 5.45 2.15 -1.26 -1.65 116.67 123.06 2ohi s ASP 10 Ca 0.23 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.60 2ohi s ASP 10 Cb 0.00 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2ohi s ASP 10 CO 0.00 -2.28 0.00 0.61 -0.17 0.00 0.00 175.17 173.33 2ohi n GLY 11 N 5.79 2.03 3.54 2.66 0.00 -1.26 -4.95 105.19 113.00 2ohi n GLY 11 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.69 4.17 0.01 1.61 1.01 -0.66 -1.55 120.40 122.31 2ohi s VAL 12 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2ohi s VAL 12 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2ohi s VAL 12 CO 0.00 0.48 -0.11 -0.31 0.00 0.00 0.00 175.10 175.17 2ohi s TYR 13 N 0.38 0.94 -0.01 5.22 2.02 -0.62 -1.35 117.35 123.93 2ohi s TYR 13 Ca -0.02 -0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.15 2ohi s TYR 13 Cb -0.14 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2ohi s TYR 13 CO 0.02 -0.01 0.84 -0.46 -1.57 0.00 0.00 175.55 174.37 2ohi s TRP 14 N -0.58 3.66 -0.05 2.71 -0.00 0.07 -0.35 118.94 124.40 2ohi s TRP 14 Ca 0.01 1.50 0.21 0.00 -0.00 0.00 0.00 56.10 57.82 2ohi s TRP 14 Cb -0.06 -2.95 0.40 0.00 -0.00 0.00 0.00 33.47 30.86 2ohi s TRP 14 CO 0.00 0.10 1.17 0.25 -0.00 0.00 0.00 176.95 178.47 2ohi n THR 15 N 3.56 0.52 -0.64 5.86 -2.24 0.21 -2.36 114.28 119.19 2ohi n THR 15 Ca 0.02 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 2ohi n THR 15 Cb 0.51 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 0.07 0.75 3.04 3.38 0.00 -1.15 -4.56 105.19 106.72 2ohi n GLY 16 Ca 0.09 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 2ohi n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ohi s VAL 17 N 0.98 0.53 -0.57 1.61 -7.23 0.28 -4.57 120.40 111.44 2ohi s VAL 17 Ca 0.00 -0.83 -0.16 0.00 -1.81 0.00 0.00 61.98 59.18 2ohi s VAL 17 Cb 0.00 -0.55 0.13 0.00 0.56 0.00 0.00 36.38 36.52 2ohi s VAL 17 CO 0.00 -0.22 0.55 -0.76 -0.31 0.00 0.00 175.10 174.36 2ohi s LEU 18 N -1.13 6.10 -1.18 1.32 1.43 -1.26 -1.38 118.68 122.58 2ohi s LEU 18 Ca -0.06 -1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 51.10 2ohi s LEU 18 Cb -0.08 -2.22 0.14 0.00 0.03 0.00 0.00 46.19 44.06 2ohi s LEU 18 CO 0.00 -0.88 1.45 -0.62 0.23 0.00 0.00 176.35 176.52 2ohi s ASP 19 N 3.53 6.95 0.54 2.29 -1.08 0.26 -4.81 116.67 124.35 2ohi s ASP 19 Ca 0.05 -2.71 0.21 0.00 -0.52 0.00 0.00 52.55 49.58 2ohi s ASP 19 Cb -0.28 -2.44 1.40 0.00 -1.46 0.00 0.00 42.92 40.15 2ohi s ASP 19 CO 0.03 -0.89 2.14 -0.50 0.52 0.00 0.00 175.17 176.46 2ohi h TRP 20 N 7.56 0.00 0.00 -5.34 4.06 -1.94 -1.67 115.95 118.62 2ohi h TRP 20 Ca 0.31 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.26 2ohi h TRP 20 Cb 0.90 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2ohi h TRP 20 CO 1.18 0.00 -1.92 -0.25 -3.56 0.00 0.00 178.44 173.88 2ohi n ASP 21 N -4.35 0.07 -4.65 -3.49 8.00 -1.26 -4.06 116.55 106.80 2ohi n ASP 21 Ca -0.01 0.03 -0.44 0.00 0.71 0.00 0.00 54.79 55.08 2ohi n ASP 21 Cb 0.19 1.86 -0.02 0.00 -0.02 0.00 0.00 41.12 43.13 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 -2.30 2.82 0.00 0.64 7.94 -1.24 -4.76 117.00 120.10 2ohi n LEU 22 Ca -0.04 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2ohi n LEU 22 Cb 0.57 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.13 2ohi n LEU 22 CO 0.45 -0.75 -0.31 0.54 -1.11 0.00 0.00 177.39 176.22 2ohi n ARG 23 N 1.33 2.43 -3.75 1.96 5.12 -1.26 -1.11 116.66 121.38 2ohi n ARG 23 Ca 0.10 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.76 2ohi n ARG 23 Cb 0.32 -0.81 -0.17 0.00 -1.16 0.00 0.00 32.46 30.64 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 -2.05 2.24 -0.94 0.55 2.47 -1.26 -2.11 114.94 113.84 2ohi s ASN 24 Ca 0.00 -0.46 -0.12 0.00 0.42 0.00 0.00 52.86 52.71 2ohi s ASN 24 Cb 0.00 -0.50 0.24 0.00 -1.45 0.00 0.00 41.25 39.54 2ohi s ASN 24 CO 0.00 -0.25 0.90 -0.47 -3.72 0.00 0.00 177.10 173.56 2ohi s TYR 25 N 1.93 3.97 -0.37 0.43 5.04 0.13 -4.80 117.35 123.68 2ohi s TYR 25 Ca 0.02 -2.28 -0.33 0.00 -2.44 0.00 0.00 57.07 52.04 2ohi s TYR 25 Cb -0.15 -3.82 0.05 0.00 0.35 0.00 0.00 41.96 38.39 2ohi s TYR 25 CO -0.07 -0.97 0.54 -2.39 -1.34 0.00 0.00 175.55 171.32 2ohi n HIS 26 N 3.46 -2.19 -3.67 4.97 1.44 -1.26 -2.78 115.22 115.19 2ohi n HIS 26 Ca 0.18 0.92 -0.25 0.00 -2.01 0.00 0.00 57.72 56.55 2ohi n HIS 26 Cb 0.44 -1.53 0.07 0.00 0.12 0.00 0.00 29.99 29.09 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 0.00 -0.53 2.84 -1.39 0.00 -1.26 -4.98 105.19 99.87 2ohi n GLY 27 Ca -0.07 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.32 -0.48 0.31 1.61 6.04 -1.12 -4.59 117.35 115.80 2ohi s TYR 28 Ca 0.59 0.53 -0.15 0.00 0.04 0.00 0.00 57.07 58.08 2ohi s TYR 28 Cb -0.27 -0.19 -0.09 0.00 -1.04 0.00 0.00 41.96 40.37 2ohi s TYR 28 CO 0.75 -0.61 0.72 0.95 -1.54 0.00 0.00 175.55 175.83 2ohi s THR 29 N 2.41 4.68 0.17 4.34 -4.23 -1.26 0.22 115.64 121.97 2ohi s THR 29 Ca 0.08 0.95 -0.24 0.00 -1.18 0.00 0.00 61.69 61.29 2ohi s THR 29 Cb -0.15 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.12 2ohi s THR 29 CO -0.13 -0.15 0.92 -1.48 -0.54 0.00 0.00 174.62 173.24 2ohi s LEU 30 N -2.90 -0.20 -0.67 4.79 0.05 -0.90 -4.92 118.68 113.95 2ohi s LEU 30 Ca 0.53 -0.43 0.05 0.00 0.05 0.00 0.00 54.13 54.32 2ohi s LEU 30 Cb -0.11 2.26 0.29 0.00 -2.05 0.00 0.00 46.19 46.58 2ohi s LEU 30 CO 0.18 -0.98 0.93 0.00 -0.55 0.00 0.00 176.35 175.93 2ohi n GLN 31 N -0.47 3.08 0.00 1.48 1.13 -1.26 -4.22 117.38 117.12 2ohi n GLN 31 Ca -0.06 -4.74 0.00 0.00 -1.94 0.00 0.00 57.00 50.26 2ohi n GLN 31 Cb 0.60 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.67 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 0.43 -1.87 3.33 1.08 0.00 -0.26 -4.03 105.19 103.87 2ohi n GLY 32 Ca 0.31 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 2ohi n GLY 32 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ohi s THR 33 N -3.25 0.00 0.20 2.61 -1.32 -0.63 -3.46 115.64 109.79 2ohi s THR 33 Ca 0.00 -1.88 0.11 0.00 -1.21 0.00 0.00 61.69 58.71 2ohi s THR 33 Cb 0.00 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2ohi s THR 33 CO 0.00 0.00 -0.23 0.42 -2.21 0.00 0.00 174.62 172.60 2ohi s THR 34 N -3.45 2.35 -0.39 5.08 -4.23 -1.24 -0.57 115.64 113.19 2ohi s THR 34 Ca 0.37 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2ohi s THR 34 Cb 0.02 -2.14 0.11 0.00 1.34 0.00 0.00 72.50 71.83 2ohi s THR 34 CO 0.23 -0.15 0.17 -0.31 -0.54 0.00 0.00 174.62 174.02 2ohi s TYR 35 N -1.77 3.63 -0.23 3.99 2.02 -0.48 -4.39 117.35 120.13 2ohi s TYR 35 Ca 0.22 -2.56 -0.25 0.00 -0.37 0.00 0.00 57.07 54.11 2ohi s TYR 35 Cb -0.08 -3.16 -0.01 0.00 -0.40 0.00 0.00 41.96 38.32 2ohi s TYR 35 CO 0.10 -0.97 0.84 -0.80 -1.57 0.00 0.00 175.55 173.15 2ohi s ASN 36 N 1.60 6.86 0.03 2.29 0.01 -0.24 -0.56 114.94 124.93 2ohi s ASN 36 Ca 0.09 1.07 0.07 0.00 -0.71 0.00 0.00 52.86 53.38 2ohi s ASN 36 Cb -0.22 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 2ohi s ASN 36 CO -0.05 -0.50 -0.20 0.00 -1.51 0.00 0.00 177.10 174.83 2ohi s ALA 37 N 2.76 2.48 -0.03 0.60 0.00 -1.26 -4.64 121.76 121.67 2ohi s ALA 37 Ca 0.36 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2ohi s ALA 37 Cb -0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2ohi s ALA 37 CO 0.08 0.56 -0.19 0.71 0.00 0.00 0.00 175.76 176.92 2ohi s TYR 38 N -0.85 1.76 -0.18 0.00 1.51 -0.76 0.64 117.35 119.48 2ohi s TYR 38 Ca 0.13 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2ohi s TYR 38 Cb -0.10 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2ohi s TYR 38 CO 0.03 -0.08 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.20 2ohi s LEU 39 N -0.28 3.22 -0.18 -1.29 2.96 0.53 0.05 118.68 123.69 2ohi s LEU 39 Ca 0.03 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2ohi s LEU 39 Cb -0.09 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2ohi s LEU 39 CO 0.00 0.11 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 2ohi s VAL 40 N 0.71 1.91 0.02 1.68 1.01 0.45 -1.58 120.40 124.59 2ohi s VAL 40 Ca -0.01 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2ohi s VAL 40 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2ohi s VAL 40 CO 0.02 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 2ohi n GLY 42 N 1.79 1.34 0.03 0.00 0.00 0.15 -4.70 105.19 103.80 2ohi n GLY 42 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 2ohi n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 43 N 0.00 3.03 -0.05 1.61 8.00 -0.26 -4.78 116.55 124.10 2ohi n ASP 43 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2ohi n ASP 43 Cb 0.00 0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 2ohi n ASP 43 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ohi n GLU 44 N -2.15 2.33 -4.06 -1.24 4.71 -0.63 -5.02 120.64 114.58 2ohi n GLU 44 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.94 2ohi n GLU 44 Cb 0.60 -1.24 -0.06 0.00 -1.01 0.00 0.00 31.44 29.73 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ohi s GLY 45 N -4.21 0.95 -0.06 0.62 0.00 -0.35 -5.01 107.32 99.26 2ohi s GLY 45 Ca -0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 2ohi s GLY 45 CO 0.37 -0.89 0.11 0.54 0.00 0.00 0.00 173.10 173.24 2ohi s VAL 46 N -3.85 -0.14 -0.03 1.40 0.11 -1.26 -0.68 120.40 115.95 2ohi s VAL 46 Ca 0.28 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.59 2ohi s VAL 46 Cb 0.01 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2ohi s VAL 46 CO 0.12 0.13 0.19 0.00 -3.33 0.00 0.00 175.10 172.20 2ohi s ALA 47 N 1.79 3.92 -0.26 1.54 0.00 0.18 -0.20 121.76 128.74 2ohi s ALA 47 Ca -0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2ohi s ALA 47 Cb -0.12 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.08 2ohi s ALA 47 CO -0.05 0.71 -0.00 -1.17 0.00 0.00 0.00 175.76 175.25 2ohi s LEU 48 N -1.71 3.36 -0.37 0.00 2.96 0.01 -0.41 118.68 122.52 2ohi s LEU 48 Ca 0.25 -0.67 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 2ohi s LEU 48 Cb -0.13 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2ohi s LEU 48 CO 0.15 -0.12 0.46 -0.63 -1.32 0.00 0.00 176.35 174.89 2ohi s ILE 49 N 1.44 5.07 0.23 6.68 1.01 0.11 -0.30 121.20 135.43 2ohi s ILE 49 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2ohi s ILE 49 Cb -0.16 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2ohi s ILE 49 CO -0.01 -0.25 0.00 0.47 0.00 0.00 0.00 174.94 175.15 2ohi n ASP 50 N 5.63 -4.37 0.00 3.58 10.43 -0.19 -1.82 116.55 129.82 2ohi n ASP 50 Ca -0.06 0.47 0.00 0.00 2.57 0.00 0.00 54.79 57.76 2ohi n ASP 50 Cb 0.49 -2.32 0.00 0.00 1.84 0.00 0.00 41.12 41.12 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2ohi n ASN 51 N -3.24 0.00 -1.60 -2.24 6.94 -1.00 -4.64 115.26 109.49 2ohi n ASN 51 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.50 2ohi n ASN 51 Cb 0.34 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.75 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 -0.49 -4.73 0.53 3.41 -1.26 -4.43 113.62 106.65 2ohi n SER 52 Ca 0.00 -1.56 -0.38 0.00 -0.26 0.00 0.00 58.87 56.67 2ohi n SER 52 Cb 0.00 0.88 0.06 0.00 -0.26 0.00 0.00 64.21 64.89 2ohi n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ohi n TYR 53 N -0.18 2.03 -1.81 7.33 9.36 -1.10 -0.41 117.16 132.38 2ohi n TYR 53 Ca -0.01 0.43 -0.40 0.00 3.32 0.00 0.00 57.90 61.24 2ohi n TYR 53 Cb 0.18 -2.30 0.01 0.00 -0.63 0.00 0.00 39.34 36.60 2ohi n TYR 53 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2ohi s PRO 54 N -3.10 3.88 0.00 2.98 0.02 -1.25 -2.59 135.00 134.94 2ohi s PRO 54 Ca 0.77 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.27 2ohi s PRO 54 Cb -0.40 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2ohi s PRO 54 CO 0.45 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2ohi n GLY 55 N 0.53 0.74 0.55 0.52 0.00 -1.26 -4.95 105.19 101.32 2ohi n GLY 55 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.16 2.17 0.07 2.61 -2.24 -1.07 -4.79 114.28 108.88 2ohi n THR 56 Ca 0.00 -2.83 -0.02 0.00 -2.27 0.00 0.00 64.05 58.93 2ohi n THR 56 Cb 0.00 -0.25 0.23 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.76 0.37 -0.09 4.78 3.57 -1.93 -3.08 116.94 121.33 2ohi h PHE 57 Ca 0.03 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2ohi h PHE 57 Cb 1.12 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2ohi h PHE 57 CO 0.57 0.62 0.06 -0.44 -2.23 0.00 0.00 178.31 176.89 2ohi h ASP 58 N 0.29 0.11 0.14 0.41 3.32 -1.99 -0.94 116.42 117.76 2ohi h ASP 58 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ohi h ASP 58 Cb 0.72 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2ohi h ASP 58 CO 0.05 0.13 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.50 2ohi h GLU 59 N 0.08 -0.28 -0.31 3.56 4.81 -1.93 -0.66 114.58 119.85 2ohi h GLU 59 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ohi h GLU 59 Cb 0.04 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2ohi h GLU 59 CO -0.01 -0.19 0.21 1.25 -0.73 0.00 0.00 179.01 179.54 2ohi h LEU 60 N -0.29 0.36 -0.77 1.64 6.46 -1.45 -2.43 115.31 118.84 2ohi h LEU 60 Ca 0.00 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2ohi h LEU 60 Cb 0.28 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2ohi h LEU 60 CO -0.03 0.26 0.50 0.24 -0.62 0.00 0.00 178.44 178.79 2ohi h MET 61 N 0.42 0.96 -0.77 1.25 2.86 -1.02 -0.50 114.93 118.14 2ohi h MET 61 Ca 0.11 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2ohi h MET 61 Cb -0.05 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.34 2ohi h MET 61 CO -0.02 0.64 0.46 0.00 1.06 0.00 0.00 176.91 179.04 2ohi h ALA 62 N 1.30 1.04 0.09 6.32 0.00 -0.90 -1.57 119.26 125.55 2ohi h ALA 62 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ohi h ALA 62 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ohi h ALA 62 CO -0.09 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 2ohi h ARG 63 N 0.84 -0.12 -0.96 0.00 3.08 -0.89 -2.30 114.38 114.03 2ohi h ARG 63 Ca 0.34 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.51 2ohi h ARG 63 Cb 0.17 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 2ohi h ARG 63 CO -0.17 0.37 0.59 -0.39 -1.07 0.00 0.00 179.97 179.29 2ohi h VAL 64 N -0.71 0.91 -0.89 2.04 -1.51 -1.13 0.20 116.25 115.17 2ohi h VAL 64 Ca -0.01 -0.32 0.04 0.00 -1.23 0.00 0.00 66.70 65.18 2ohi h VAL 64 Cb 0.55 -0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 29.55 2ohi h VAL 64 CO 0.02 0.17 0.57 -0.33 -1.23 0.00 0.00 177.57 176.77 2ohi h GLU 65 N 0.94 1.05 -0.25 5.19 5.08 -1.31 -0.16 114.58 125.12 2ohi h GLU 65 Ca 0.47 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2ohi h GLU 65 Cb 0.46 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2ohi h GLU 65 CO -0.26 0.69 -0.61 0.22 -1.00 0.00 0.00 179.01 178.05 2ohi h ASP 66 N 1.08 0.94 -0.29 1.42 3.58 -0.55 -1.67 116.42 120.93 2ohi h ASP 66 Ca 0.36 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2ohi h ASP 66 Cb 0.06 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2ohi h ASP 66 CO -0.14 1.33 0.14 0.00 -2.88 0.00 0.00 179.24 177.70 2ohi h ALA 67 N 0.68 0.38 0.00 -0.78 0.00 -0.37 -1.22 119.26 117.94 2ohi h ALA 67 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ohi h ALA 67 Cb 1.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ohi h ALA 67 CO 0.13 -0.06 -0.08 -0.07 0.00 0.00 0.00 179.25 179.18 2ohi h LEU 68 N 0.34 0.00 0.04 0.00 3.38 -1.03 -1.87 115.31 116.18 2ohi h LEU 68 Ca 0.10 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 2ohi h LEU 68 Cb 0.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ohi h LEU 68 CO -0.01 0.08 -1.15 -0.61 0.09 0.00 0.00 178.44 176.84 2ohi h GLN 69 N 0.00 0.60 -0.36 1.13 -0.00 -0.92 0.60 115.11 116.16 2ohi h GLN 69 Ca -0.00 -0.74 -0.09 0.00 -0.00 0.00 0.00 58.65 57.82 2ohi h GLN 69 Cb 0.35 0.23 -0.02 0.00 0.00 0.00 0.00 27.48 28.05 2ohi h GLN 69 CO 0.01 1.32 -0.15 1.96 0.00 0.00 0.00 178.83 181.97 2ohi h GLN 70 N 0.30 0.66 0.00 1.69 4.20 -0.49 -3.20 115.11 118.27 2ohi h GLN 70 Ca -0.15 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 2ohi h GLN 70 Cb 1.81 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.52 2ohi h GLN 70 CO 0.22 0.78 -1.26 0.28 -0.67 0.00 0.00 178.83 178.17 2ohi h VAL 71 N 0.59 0.39 0.00 -0.54 2.07 -1.43 -3.48 116.25 113.85 2ohi h VAL 71 Ca 0.10 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2ohi h VAL 71 Cb 0.59 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2ohi h VAL 71 CO 0.04 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2ohi n GLY 72 N 1.33 0.72 3.91 2.17 0.00 -0.45 -5.08 105.19 107.80 2ohi n GLY 72 Ca -0.07 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.78 2.94 -0.05 1.61 -1.94 0.08 -5.00 119.30 116.15 2ohi s MET 73 Ca 0.00 0.06 0.13 0.00 -1.71 0.00 0.00 55.69 54.17 2ohi s MET 73 Cb 0.00 -2.24 -0.19 0.00 2.01 0.00 0.00 34.83 34.40 2ohi s MET 73 CO 0.00 -0.72 0.22 0.39 -0.01 0.00 0.00 175.02 174.90 2ohi n GLU 74 N -2.63 0.85 -3.65 2.03 -0.58 -1.26 -4.52 120.64 110.89 2ohi n GLU 74 Ca 0.05 -0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.60 2ohi n GLU 74 Cb 0.57 -1.32 -0.02 0.00 -0.57 0.00 0.00 31.44 30.10 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 -2.75 1.54 -0.24 3.49 1.70 -1.26 -5.12 118.95 116.29 2ohi s ARG 75 Ca -0.05 -0.73 -0.22 0.00 -0.47 0.00 0.00 55.73 54.25 2ohi s ARG 75 Cb 0.07 0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 35.04 2ohi s ARG 75 CO 0.55 -0.69 0.71 0.08 -1.08 0.00 0.00 175.30 174.87 2ohi s VAL 76 N -3.83 4.92 -0.09 4.99 1.01 -1.26 -4.66 120.40 121.49 2ohi s VAL 76 Ca 0.06 1.32 0.15 0.00 0.00 0.00 0.00 61.98 63.51 2ohi s VAL 76 Cb -0.04 -4.01 -0.17 0.00 0.00 0.00 0.00 36.38 32.17 2ohi s VAL 76 CO -0.03 -0.01 0.81 0.44 0.00 0.00 0.00 175.10 176.31 2ohi h ASP 77 N 7.77 0.00 -3.48 3.32 3.32 -0.97 -3.43 116.42 122.95 2ohi h ASP 77 Ca -0.26 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.46 2ohi h ASP 77 Cb 1.11 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.32 2ohi h ASP 77 CO 0.81 0.75 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.03 2ohi s TYR 78 N -2.80 0.19 -0.29 4.55 2.02 -0.73 -4.05 117.35 116.24 2ohi s TYR 78 Ca -0.03 0.07 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 2ohi s TYR 78 Cb 0.08 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 2ohi s TYR 78 CO 0.81 -0.13 0.17 0.42 -1.57 0.00 0.00 175.55 175.26 2ohi s ILE 79 N 1.18 4.98 -0.14 2.71 1.01 -0.74 -0.81 121.20 129.39 2ohi s ILE 79 Ca -0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 2ohi s ILE 79 Cb -0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2ohi s ILE 79 CO -0.02 0.18 0.02 -0.63 0.00 0.00 0.00 174.94 174.49 2ohi s ILE 80 N 1.70 4.45 -0.35 2.92 1.01 0.59 -0.71 121.20 130.80 2ohi s ILE 80 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2ohi s ILE 80 Cb -0.16 -2.94 0.09 0.00 0.01 0.00 0.00 42.46 39.46 2ohi s ILE 80 CO 0.09 0.53 0.08 -1.10 0.00 0.00 0.00 174.94 174.53 2ohi s GLN 81 N -0.12 1.82 0.42 2.79 -1.52 0.81 -1.02 119.66 122.84 2ohi s GLN 81 Ca 0.05 -1.75 0.29 0.00 -1.95 0.00 0.00 55.36 52.00 2ohi s GLN 81 Cb -0.12 -3.29 1.07 0.00 -0.22 0.00 0.00 33.01 30.44 2ohi s GLN 81 CO 0.02 -0.91 1.84 -0.91 -0.25 0.00 0.00 175.29 175.07 2ohi h ASN 82 N 7.80 0.00 -3.38 5.90 -0.26 -1.84 -3.39 115.58 120.41 2ohi h ASN 82 Ca -0.10 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2ohi h ASN 82 Cb 1.03 0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 38.07 2ohi h ASN 82 CO 0.57 0.00 0.16 -2.28 -1.06 0.00 0.00 177.43 174.82 2ohi s HIS 83 N -3.45 -0.83 -0.55 1.19 5.04 -1.26 -0.99 115.29 114.44 2ohi s HIS 83 Ca 0.04 1.83 0.24 0.00 -1.54 0.00 0.00 55.06 55.62 2ohi s HIS 83 Cb 0.09 0.43 0.46 0.00 0.04 0.00 0.00 32.58 33.59 2ohi s HIS 83 CO 0.52 -0.41 1.55 -0.39 -2.34 0.00 0.00 174.74 173.67 2ohi h VAL 84 N 4.41 0.00 -3.21 0.89 -1.51 -1.90 -3.41 116.25 111.52 2ohi h VAL 84 Ca -0.29 -0.74 -0.58 0.00 -1.23 0.00 0.00 66.70 63.86 2ohi h VAL 84 Cb 1.19 1.61 0.15 0.00 -2.13 0.00 0.00 31.29 32.11 2ohi h VAL 84 CO 0.11 0.00 -0.01 1.21 -1.23 0.00 0.00 177.57 177.65 2ohi n GLU 85 N -2.60 0.94 0.28 5.19 2.13 -1.26 -4.56 120.64 120.76 2ohi n GLU 85 Ca 0.04 0.35 0.18 0.00 0.66 0.00 0.00 57.16 58.39 2ohi n GLU 85 Cb 0.48 -1.99 0.78 0.00 0.27 0.00 0.00 31.44 30.99 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 0.78 0.00 -0.00 5.31 2.10 -1.92 -1.43 116.57 121.42 2ohi h LYS 86 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 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 0.52 0.00 -0.03 -0.40 -2.00 0.00 0.00 179.45 177.54 2ohi n ASP 87 N -3.02 0.14 0.00 7.07 5.75 -1.26 -1.97 116.55 123.27 2ohi n ASP 87 Ca -0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 2ohi n ASP 87 Cb 0.25 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.12 0.00 -0.64 2.11 8.25 -0.74 -2.71 115.22 120.36 2ohi n HIS 88 Ca 0.16 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2ohi n HIS 88 Cb 0.23 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.01 0.67 0.00 0.41 3.41 -0.61 -2.36 113.62 115.12 2ohi n SER 89 Ca 0.00 -1.31 0.11 0.00 -0.26 0.00 0.00 58.87 57.41 2ohi n SER 89 Cb 0.05 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.54 2ohi n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ohi n GLY 90 N -0.16 -1.14 0.06 5.00 0.00 0.45 -2.78 105.19 106.62 2ohi n GLY 90 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.95 2ohi n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ohi n VAL 91 N -1.37 0.95 -0.30 1.61 0.24 -1.13 -3.77 118.33 114.56 2ohi n VAL 91 Ca 0.09 -1.03 0.07 0.00 -2.04 0.00 0.00 64.34 61.43 2ohi n VAL 91 Cb 0.21 0.42 0.29 0.00 -1.47 0.00 0.00 33.84 33.30 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 0.00 0.81 -0.61 1.34 5.85 -1.84 0.19 115.31 121.05 2ohi h LEU 92 Ca 0.00 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 2ohi h LEU 92 Cb 0.77 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2ohi h LEU 92 CO 0.00 0.47 -0.69 1.62 -0.34 0.00 0.00 178.44 179.50 2ohi h VAL 93 N 0.89 1.48 0.00 1.05 3.04 -1.87 -0.13 116.25 120.72 2ohi h VAL 93 Ca 0.43 -2.33 -0.24 0.00 -1.01 0.00 0.00 66.70 63.55 2ohi h VAL 93 Cb 0.44 2.25 0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2ohi h VAL 93 CO -0.19 0.67 -0.98 -0.33 -1.01 0.00 0.00 177.57 175.72 2ohi h GLU 94 N 0.03 0.51 0.15 4.17 5.08 -1.70 -1.64 114.58 121.18 2ohi h GLU 94 Ca -0.01 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2ohi h GLU 94 Cb 1.22 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 2ohi h GLU 94 CO 0.09 1.19 -0.16 -0.07 -1.00 0.00 0.00 179.01 179.06 2ohi h LEU 95 N 0.29 -0.42 -1.57 1.33 3.38 -0.63 -0.71 115.31 116.97 2ohi h LEU 95 Ca -0.10 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ohi h LEU 95 Cb 1.63 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 2ohi h LEU 95 CO 0.18 -0.24 0.23 -0.74 0.09 0.00 0.00 178.44 177.96 2ohi h HIS 96 N -0.34 0.49 -0.59 1.13 2.76 -0.99 0.48 115.15 118.09 2ohi h HIS 96 Ca 0.01 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2ohi h HIS 96 Cb 0.33 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2ohi h HIS 96 CO -0.14 0.33 0.06 -0.09 -1.30 0.00 0.00 177.93 176.80 2ohi h ARG 97 N 0.53 0.98 -0.14 5.26 2.43 -1.24 -3.03 114.38 119.16 2ohi h ARG 97 Ca 0.14 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 2ohi h ARG 97 Cb -0.02 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2ohi h ARG 97 CO -0.03 0.93 -0.42 -0.09 -1.51 0.00 0.00 179.97 178.85 2ohi h ARG 98 N 0.92 0.54 -3.23 0.20 9.65 0.66 -3.38 114.38 119.75 2ohi h ARG 98 Ca 0.18 -0.39 -0.65 0.00 -1.10 0.00 0.00 59.98 58.01 2ohi h ARG 98 Cb 0.45 0.06 -0.39 0.00 -1.39 0.00 0.00 29.97 28.70 2ohi h ARG 98 CO 0.02 1.01 -0.42 -0.06 2.80 0.00 0.00 179.97 183.32 2ohi s PHE 99 N -3.87 3.62 -0.71 2.20 0.08 0.15 -4.96 117.98 114.49 2ohi s PHE 99 Ca -0.13 -3.18 0.17 0.00 0.12 0.00 0.00 56.93 53.91 2ohi s PHE 99 Cb 0.06 -2.93 0.75 0.00 -0.57 0.00 0.00 43.02 40.34 2ohi s PHE 99 CO 0.82 -0.65 1.53 -2.30 -0.10 0.00 0.00 175.22 174.52 2ohi n PRO 100 N 2.32 0.09 -0.00 0.24 -0.02 -1.15 -2.05 135.00 134.43 2ohi n PRO 100 Ca 0.18 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 2ohi n PRO 100 Cb 0.35 -1.70 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 2ohi n PRO 100 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ohi n GLU 101 N -1.88 0.26 -2.56 -0.52 -0.58 -1.26 -4.92 120.64 109.19 2ohi n GLU 101 Ca 0.02 -0.05 -0.43 0.00 -0.42 0.00 0.00 57.16 56.28 2ohi n GLU 101 Cb 0.16 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.52 2ohi n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ohi s ALA 102 N -3.10 3.48 0.66 0.62 0.00 -0.87 -5.03 121.76 117.52 2ohi s ALA 102 Ca 0.04 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 2ohi s ALA 102 Cb 0.15 -3.69 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 2ohi s ALA 102 CO 0.86 -1.52 1.10 -2.14 0.00 0.00 0.00 175.76 174.06 2ohi s PRO 103 N 3.77 2.86 -0.26 0.00 0.02 -1.26 -4.69 135.00 135.44 2ohi s PRO 103 Ca 0.49 1.33 -0.09 0.00 0.02 0.00 0.00 61.00 62.75 2ohi s PRO 103 Cb -0.14 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2ohi s PRO 103 CO 0.17 -1.19 0.13 0.42 -0.33 0.00 0.00 177.00 176.20 2ohi s ILE 104 N -2.42 4.83 -0.27 2.83 1.09 -0.40 -1.79 121.20 125.07 2ohi s ILE 104 Ca 0.66 0.01 -0.13 0.00 -1.10 0.00 0.00 60.65 60.08 2ohi s ILE 104 Cb -0.19 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 37.88 2ohi s ILE 104 CO 0.42 0.30 0.27 -0.31 -0.10 0.00 0.00 174.94 175.52 2ohi s TYR 105 N 1.62 3.24 0.33 3.97 2.02 0.11 0.41 117.35 129.05 2ohi s TYR 105 Ca 0.07 0.26 -0.17 0.00 -0.37 0.00 0.00 57.07 56.85 2ohi s TYR 105 Cb -0.15 -2.46 0.03 0.00 -0.40 0.00 0.00 41.96 38.98 2ohi s TYR 105 CO 0.07 -0.18 0.72 0.00 -1.57 0.00 0.00 175.55 174.59 2ohi s THR 107 N -3.18 1.96 0.21 0.00 -4.23 -1.26 -2.11 115.64 107.03 2ohi s THR 107 Ca 0.15 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2ohi s THR 107 Cb -0.05 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.17 2ohi s THR 107 CO 0.10 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 175.76 2ohi h GLU 108 N -1.73 0.87 -0.29 3.99 4.81 -1.91 -2.82 114.58 117.51 2ohi h GLU 108 Ca -0.51 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.31 2ohi h GLU 108 Cb 1.32 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2ohi h GLU 108 CO 0.56 0.94 -0.29 0.28 -0.73 0.00 0.00 179.01 179.78 2ohi h VAL 109 N 0.78 1.28 0.00 0.32 2.07 -1.89 -2.96 116.25 115.85 2ohi h VAL 109 Ca 0.13 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2ohi h VAL 109 Cb 0.63 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ohi h VAL 109 CO 0.04 0.44 -0.02 0.00 0.02 0.00 0.00 177.57 178.05 2ohi h ALA 110 N 1.19 1.93 0.02 1.67 0.00 -1.71 -2.62 119.26 119.75 2ohi h ALA 110 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ohi h ALA 110 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ohi h ALA 110 CO 0.06 0.03 -0.01 0.28 0.00 0.00 0.00 179.25 179.61 2ohi h VAL 111 N 0.00 1.16 -0.70 0.00 2.07 -1.32 0.52 116.25 117.98 2ohi h VAL 111 Ca -0.00 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2ohi h VAL 111 Cb 0.04 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2ohi h VAL 111 CO 0.00 0.15 0.44 0.11 0.02 0.00 0.00 177.57 178.29 2ohi h LYS 112 N -0.28 0.84 -0.60 1.57 1.79 -1.65 -1.96 116.57 116.28 2ohi h LYS 112 Ca -0.00 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2ohi h LYS 112 Cb 0.27 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2ohi h LYS 112 CO 0.01 0.55 0.34 0.78 -1.08 0.00 0.00 179.45 180.05 2ohi h GLY 113 N 0.86 0.86 1.77 3.86 0.00 -1.24 -1.05 103.07 108.13 2ohi h GLY 113 Ca 0.28 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 2ohi h GLY 113 CO -0.11 0.17 -0.73 1.41 0.00 0.00 0.00 176.54 177.29 2ohi h LEU 114 N 0.65 0.27 -0.38 3.11 -0.00 -0.81 -2.84 115.31 115.30 2ohi h LEU 114 Ca 0.26 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 2ohi h LEU 114 Cb 0.11 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2ohi h LEU 114 CO -0.14 0.91 -0.23 -0.07 -0.00 0.00 0.00 178.44 178.91 2ohi h LEU 115 N 0.15 0.86 -1.61 1.67 4.07 -1.02 0.14 115.31 119.56 2ohi h LEU 115 Ca -0.02 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 2ohi h LEU 115 Cb 1.29 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 2ohi h LEU 115 CO 0.11 1.09 -0.21 0.50 -1.08 0.00 0.00 178.44 178.86 2ohi h LYS 116 N 0.63 0.00 0.19 1.13 1.63 -1.19 -2.98 116.57 115.98 2ohi h LYS 116 Ca 0.08 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.58 2ohi h LYS 116 Cb 0.79 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2ohi h LYS 116 CO 0.06 0.21 -1.41 0.45 -3.45 0.00 0.00 179.45 175.31 2ohi h HIS 117 N 0.00 0.74 -2.66 1.91 3.86 -1.33 -3.44 115.15 114.23 2ohi h HIS 117 Ca -0.00 -0.54 -0.60 0.00 -1.16 0.00 0.00 60.37 58.07 2ohi h HIS 117 Cb 0.47 -0.03 -0.39 0.00 1.06 0.00 0.00 27.41 28.52 2ohi h HIS 117 CO 0.00 1.55 -0.84 0.71 0.86 0.00 0.00 177.93 180.21 2ohi s TYR 118 N -2.54 1.49 0.28 2.45 2.02 0.46 -5.00 117.35 116.51 2ohi s TYR 118 Ca -0.14 -2.27 0.37 0.00 -0.37 0.00 0.00 57.07 54.66 2ohi s TYR 118 Cb 0.04 -1.36 1.83 0.00 -0.40 0.00 0.00 41.96 42.06 2ohi s TYR 118 CO 0.87 -0.78 2.11 -1.35 -1.57 0.00 0.00 175.55 174.82 2ohi h PRO 119 N 6.26 0.00 0.00 -1.71 0.11 -1.78 -2.66 132.00 132.22 2ohi h PRO 119 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2ohi h PRO 119 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ohi h PRO 119 CO 0.41 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2ohi h SER 120 N 0.00 0.00 -0.10 -2.05 4.64 -1.95 -3.01 113.55 111.08 2ohi h SER 120 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2ohi h SER 120 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2ohi h SER 120 CO 0.00 0.00 0.05 0.18 -0.87 0.00 0.00 176.83 176.19 2ohi n LEU 121 N -3.04 2.81 -0.36 5.97 4.77 -1.00 -4.07 117.00 122.08 2ohi n LEU 121 Ca -0.01 -1.42 -0.03 0.00 -0.03 0.00 0.00 56.01 54.52 2ohi n LEU 121 Cb 0.22 -0.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2ohi n LEU 121 CO 0.24 0.47 1.26 0.08 -1.33 0.00 0.00 177.39 178.12 2ohi h ARG 122 N 0.24 1.29 -0.01 3.23 0.11 -1.79 -3.20 114.38 114.25 2ohi h ARG 122 Ca 0.05 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2ohi h ARG 122 Cb 1.04 -0.28 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2ohi h ARG 122 CO 0.11 0.87 -0.39 0.39 0.10 0.00 0.00 179.97 181.05 2ohi n GLU 123 N -4.38 1.17 -1.80 0.08 1.02 -1.26 -4.94 120.64 110.53 2ohi n GLU 123 Ca 0.11 -0.90 -0.38 0.00 -0.02 0.00 0.00 57.16 55.97 2ohi n GLU 123 Cb 0.03 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.45 2.73 -0.25 0.62 0.00 -1.21 -4.98 121.76 116.22 2ohi s ALA 124 Ca 0.21 1.29 -0.25 0.00 0.00 0.00 0.00 51.96 53.21 2ohi s ALA 124 Cb 0.19 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 2ohi s ALA 124 CO 0.54 -1.39 0.86 -2.00 0.00 0.00 0.00 175.76 173.77 2ohi s GLU 125 N -3.00 4.18 -0.09 0.00 2.12 -1.26 -5.04 118.70 115.61 2ohi s GLU 125 Ca 0.74 0.97 -0.04 0.00 0.36 0.00 0.00 54.97 57.00 2ohi s GLU 125 Cb -0.39 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 2ohi s GLU 125 CO 0.45 -0.55 0.10 -0.06 -0.54 0.00 0.00 175.26 174.66 2ohi s PHE 126 N 2.91 3.44 -0.51 5.30 0.40 -1.26 -1.28 117.98 126.98 2ohi s PHE 126 Ca 0.36 0.38 0.04 0.00 -0.60 0.00 0.00 56.93 57.11 2ohi s PHE 126 Cb -0.15 -1.86 0.13 0.00 0.51 0.00 0.00 43.02 41.64 2ohi s PHE 126 CO 0.08 0.64 0.25 1.41 0.70 0.00 0.00 175.22 178.29 2ohi s MET 127 N -1.15 1.90 0.29 0.44 1.75 0.17 -4.89 119.30 117.80 2ohi s MET 127 Ca 0.16 -2.55 -0.30 0.00 -1.25 0.00 0.00 55.69 51.76 2ohi s MET 127 Cb -0.12 -3.23 -0.12 0.00 2.84 0.00 0.00 34.83 34.20 2ohi s MET 127 CO 0.06 -1.11 1.45 2.41 -0.65 0.00 0.00 175.02 177.18 2ohi n THR 128 N 3.18 1.24 -4.03 10.11 -1.04 -1.26 -3.10 114.28 119.39 2ohi n THR 128 Ca 0.05 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.64 2ohi n THR 128 Cb 0.33 -1.69 -0.11 0.00 -1.82 0.00 0.00 70.33 67.04 2ohi n THR 128 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2ohi s VAL 129 N -0.31 0.37 0.34 12.58 -7.23 -0.90 -4.95 120.40 120.31 2ohi s VAL 129 Ca 0.63 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.84 2ohi s VAL 129 Cb -0.57 -0.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 2ohi s VAL 129 CO 0.53 -0.42 0.08 -1.59 -0.31 0.00 0.00 175.10 173.38 2ohi s LYS 130 N -1.51 1.69 -0.15 4.82 -2.85 -1.26 -4.37 119.74 116.11 2ohi s LYS 130 Ca -0.12 -1.96 -0.39 0.00 -1.00 0.00 0.00 55.97 52.50 2ohi s LYS 130 Cb -0.10 -0.73 -0.16 0.00 -2.06 0.00 0.00 37.83 34.78 2ohi s LYS 130 CO -0.00 -0.27 1.63 2.41 0.10 0.00 0.00 175.35 179.22 2ohi n THR 131 N -0.72 0.23 0.00 3.79 -1.04 -1.26 -1.28 114.28 114.00 2ohi n THR 131 Ca -0.03 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2ohi n THR 131 Cb 0.66 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 2ohi n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ohi n GLY 132 N 3.70 3.10 3.75 3.41 0.00 -0.33 -4.98 105.19 113.85 2ohi n GLY 132 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.11 5.43 -0.05 1.61 1.11 -0.40 -4.76 116.67 118.50 2ohi s ASP 133 Ca 0.00 2.80 0.02 0.00 0.18 0.00 0.00 52.55 55.55 2ohi s ASP 133 Cb 0.00 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.36 2ohi s ASP 133 CO 0.00 -1.46 -0.10 -0.69 1.18 0.00 0.00 175.17 174.09 2ohi s VAL 134 N -1.28 0.95 -0.18 -1.27 1.01 -1.26 -0.54 120.40 117.83 2ohi s VAL 134 Ca 0.69 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2ohi s VAL 134 Cb -0.41 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2ohi s VAL 134 CO 0.50 0.31 0.02 -0.22 0.00 0.00 0.00 175.10 175.70 2ohi s LEU 135 N 0.57 3.47 -0.22 3.92 2.96 0.51 -4.95 118.68 124.95 2ohi s LEU 135 Ca -0.11 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 2ohi s LEU 135 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2ohi s LEU 135 CO 0.02 0.13 0.28 -0.62 -1.32 0.00 0.00 176.35 174.84 2ohi s ASP 136 N 0.62 6.28 0.00 3.68 2.15 -1.26 -0.79 116.67 127.34 2ohi s ASP 136 Ca 0.00 0.31 0.11 0.00 0.43 0.00 0.00 52.55 53.41 2ohi s ASP 136 Cb -0.14 -2.17 0.06 0.00 -0.30 0.00 0.00 42.92 40.38 2ohi s ASP 136 CO 0.02 -0.00 0.80 0.18 -0.17 0.00 0.00 175.17 176.00 2ohi n LEU 137 N 4.37 1.75 -0.22 -1.34 4.77 0.87 -4.91 117.00 122.28 2ohi n LEU 137 Ca -0.12 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2ohi n LEU 137 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2ohi n LEU 137 CO 0.37 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2ohi n GLY 138 N 0.73 -0.55 2.09 -0.72 0.00 -1.26 -1.21 105.19 104.27 2ohi n GLY 138 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.00 2.06 3.68 -0.02 0.00 -1.26 -1.10 105.19 108.54 2ohi n GLY 139 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 3.88 -0.09 1.61 1.02 -1.26 -5.09 119.74 119.81 2ohi s LYS 140 Ca 0.00 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.70 2ohi s LYS 140 Cb 0.00 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2ohi s LYS 140 CO 0.00 0.36 -0.11 0.95 -0.92 0.00 0.00 175.35 175.63 2ohi s THR 141 N 0.12 1.19 -0.20 2.17 -4.23 -1.26 -0.09 115.64 113.33 2ohi s THR 141 Ca 0.06 -0.46 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 2ohi s THR 141 Cb -0.12 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 2ohi s THR 141 CO 0.00 0.38 0.60 -0.76 -0.54 0.00 0.00 174.62 174.30 2ohi s LEU 142 N 1.09 4.14 -0.23 4.79 1.02 0.03 -4.35 118.68 125.16 2ohi s LEU 142 Ca -0.06 0.78 -0.11 0.00 0.02 0.00 0.00 54.13 54.76 2ohi s LEU 142 Cb -0.14 -2.84 -0.05 0.00 0.02 0.00 0.00 46.19 43.18 2ohi s LEU 142 CO -0.02 -0.25 0.19 -0.89 0.02 0.00 0.00 176.35 175.40 2ohi s THR 143 N 1.87 5.35 -0.05 5.49 2.01 0.11 -0.36 115.64 130.06 2ohi s THR 143 Ca 0.27 0.25 -0.18 0.00 0.31 0.00 0.00 61.69 62.34 2ohi s THR 143 Cb -0.16 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2ohi s THR 143 CO 0.10 0.35 0.50 -0.36 -0.69 0.00 0.00 174.62 174.51 2ohi s PHE 144 N 1.00 3.63 -0.17 4.92 0.40 0.30 -0.13 117.98 127.93 2ohi s PHE 144 Ca 0.09 1.02 -0.00 0.00 -0.60 0.00 0.00 56.93 57.44 2ohi s PHE 144 Cb -0.13 -2.50 0.04 0.00 0.51 0.00 0.00 43.02 40.94 2ohi s PHE 144 CO 0.04 0.36 -0.08 -1.17 0.70 0.00 0.00 175.22 175.08 2ohi s LEU 145 N -0.13 1.78 0.24 -0.37 2.96 -1.03 -1.18 118.68 120.94 2ohi s LEU 145 Ca 0.27 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 53.20 2ohi s LEU 145 Cb -0.17 -1.03 -0.10 0.00 0.50 0.00 0.00 46.19 45.40 2ohi s LEU 145 CO 0.13 -0.15 1.42 -1.61 -1.32 0.00 0.00 176.35 174.82 2ohi s GLU 146 N 1.56 4.29 -0.47 1.98 2.02 -1.26 0.23 118.70 127.04 2ohi s GLU 146 Ca 0.01 2.26 0.07 0.00 0.02 0.00 0.00 54.97 57.33 2ohi s GLU 146 Cb -0.15 -3.12 0.23 0.00 0.10 0.00 0.00 34.13 31.18 2ohi s GLU 146 CO -0.08 -0.40 0.53 0.25 0.02 0.00 0.00 175.26 175.58 2ohi n THR 147 N 2.39 -0.01 -2.07 3.63 -2.24 -0.75 -4.86 114.28 110.38 2ohi n THR 147 Ca 0.07 -4.20 -0.33 0.00 -2.27 0.00 0.00 64.05 57.32 2ohi n THR 147 Cb 0.41 -1.94 0.01 0.00 -2.10 0.00 0.00 70.33 66.70 2ohi n THR 147 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ohi s PRO 148 N -1.20 3.30 -0.98 -0.78 0.04 -1.26 -2.46 135.00 131.66 2ohi s PRO 148 Ca 0.35 1.27 -0.09 0.00 0.04 0.00 0.00 61.00 62.56 2ohi s PRO 148 Cb 0.12 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.72 2ohi s PRO 148 CO -0.11 -0.83 0.31 -0.11 0.04 0.00 0.00 177.00 176.30 2ohi n LEU 149 N -1.93 -0.83 -2.76 -3.56 0.00 -0.92 -4.86 117.00 102.14 2ohi n LEU 149 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 56.01 55.80 2ohi n LEU 149 Cb 0.53 -1.63 0.02 0.00 0.00 0.00 0.00 43.42 42.34 2ohi n LEU 149 CO 0.46 0.07 0.14 -0.11 0.00 0.00 0.00 177.39 177.95 2ohi n LEU 150 N -3.32 -3.33 -0.05 -1.96 7.94 -1.03 -4.69 117.00 110.55 2ohi n LEU 150 Ca 0.01 -3.01 -0.08 0.00 -1.11 0.00 0.00 56.01 51.82 2ohi n LEU 150 Cb 0.51 0.78 -0.15 0.00 0.53 0.00 0.00 43.42 45.09 2ohi n LEU 150 CO 0.42 1.95 -0.82 1.57 -1.11 0.00 0.00 177.39 179.40 2ohi n HIS 151 N 2.64 0.48 -4.23 1.96 -0.00 -1.26 -4.70 115.22 110.11 2ohi n HIS 151 Ca 0.16 0.17 -0.23 0.00 0.46 0.00 0.00 57.72 58.28 2ohi n HIS 151 Cb 0.58 -1.07 -0.07 0.00 -0.12 0.00 0.00 29.99 29.31 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ohi s TRP 152 N -2.60 2.66 0.67 1.57 0.52 -1.26 -5.03 118.94 115.46 2ohi s TRP 152 Ca -0.07 -0.34 0.43 0.00 0.02 0.00 0.00 56.10 56.14 2ohi s TRP 152 Cb 0.07 -1.44 2.37 0.00 -1.15 0.00 0.00 33.47 33.32 2ohi s TRP 152 CO 0.83 0.47 2.34 -1.35 0.02 0.00 0.00 176.95 179.26 2ohi h PRO 153 N 1.73 0.00 0.00 4.98 0.11 -1.89 -2.33 132.00 134.60 2ohi h PRO 153 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2ohi h PRO 153 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2ohi h PRO 153 CO 0.63 0.00 -0.79 0.38 -0.21 0.00 0.00 178.00 178.01 2ohi h ASP 154 N 0.00 0.00 -4.17 -2.05 2.03 -1.89 -3.42 116.42 106.93 2ohi h ASP 154 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 2ohi h ASP 154 Cb 0.06 0.00 0.16 0.00 -0.83 0.00 0.00 39.33 38.72 2ohi h ASP 154 CO -0.00 0.12 0.40 -0.44 -1.03 0.00 0.00 179.24 178.30 2ohi s SER 155 N -5.71 4.14 0.11 4.15 0.01 -0.97 -4.33 113.70 111.10 2ohi s SER 155 Ca 0.01 2.41 -0.14 0.00 1.31 0.00 0.00 55.95 59.54 2ohi s SER 155 Cb 0.08 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2ohi s SER 155 CO 0.76 -2.30 0.33 0.00 0.41 0.00 0.00 173.24 172.44 2ohi s MET 156 N -3.86 0.98 0.40 12.44 0.23 -0.17 -1.81 119.30 127.52 2ohi s MET 156 Ca 0.76 -0.77 0.00 0.00 -1.03 0.00 0.00 55.69 54.65 2ohi s MET 156 Cb -0.31 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.40 2ohi s MET 156 CO 0.45 -0.36 0.62 -0.06 -2.03 0.00 0.00 175.02 173.65 2ohi s PHE 157 N -3.71 3.37 -0.16 3.16 0.08 0.14 -4.69 117.98 116.17 2ohi s PHE 157 Ca 0.03 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.40 2ohi s PHE 157 Cb 0.03 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 2ohi s PHE 157 CO -0.11 -0.13 -0.09 0.99 -0.10 0.00 0.00 175.22 175.78 2ohi s THR 158 N -2.46 1.31 -0.13 0.64 2.01 -0.46 -2.46 115.64 114.11 2ohi s THR 158 Ca 0.44 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 2ohi s THR 158 Cb -0.10 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2ohi s THR 158 CO 0.38 0.26 0.12 -0.76 -0.69 0.00 0.00 174.62 173.93 2ohi s LEU 159 N 1.56 4.28 -0.64 4.42 1.02 0.81 -0.23 118.68 129.91 2ohi s LEU 159 Ca 0.02 0.40 -0.03 0.00 0.02 0.00 0.00 54.13 54.54 2ohi s LEU 159 Cb -0.14 -2.04 0.17 0.00 0.02 0.00 0.00 46.19 44.19 2ohi s LEU 159 CO -0.09 0.38 0.46 -0.22 0.02 0.00 0.00 176.35 176.90 2ohi s LEU 160 N -0.84 5.29 0.28 1.79 2.96 0.86 -0.71 118.68 128.31 2ohi s LEU 160 Ca 0.14 -2.89 0.06 0.00 -0.22 0.00 0.00 54.13 51.22 2ohi s LEU 160 Cb -0.12 -1.87 0.39 0.00 0.50 0.00 0.00 46.19 45.10 2ohi s LEU 160 CO 0.03 -0.37 1.66 -0.78 -1.32 0.00 0.00 176.35 175.57 2ohi h ASP 161 N 7.01 0.27 -0.18 3.68 3.58 -1.81 0.19 116.42 129.15 2ohi h ASP 161 Ca -0.01 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 2ohi h ASP 161 Cb 0.95 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 2ohi h ASP 161 CO 0.71 0.70 -0.11 -0.33 -2.88 0.00 0.00 179.24 177.33 2ohi h GLU 162 N 0.21 0.40 0.00 0.28 5.08 -1.94 -3.20 114.58 115.40 2ohi h GLU 162 Ca 0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ohi h GLU 162 Cb 0.90 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2ohi h GLU 162 CO 0.07 0.71 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 2ohi n ASP 163 N -4.56 0.00 -1.97 1.42 9.92 -1.02 -4.91 116.55 115.42 2ohi n ASP 163 Ca -0.05 0.32 -0.21 0.00 -0.53 0.00 0.00 54.79 54.32 2ohi n ASP 163 Cb 0.33 -0.43 -0.05 0.00 -0.64 0.00 0.00 41.12 40.33 2ohi n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ohi n GLY 164 N 0.74 0.74 3.73 0.44 0.00 0.59 -4.58 105.19 106.86 2ohi n GLY 164 Ca 0.07 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.90 5.33 -0.19 -0.61 1.01 -0.74 -0.71 121.20 122.39 2ohi s ILE 165 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 2ohi s ILE 165 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2ohi s ILE 165 CO 0.00 0.41 -0.00 -0.22 0.00 0.00 0.00 174.94 175.12 2ohi s LEU 166 N 0.42 3.30 -0.62 2.97 2.96 -0.04 -0.10 118.68 127.56 2ohi s LEU 166 Ca 0.14 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 2ohi s LEU 166 Cb -0.12 -1.83 0.15 0.00 0.50 0.00 0.00 46.19 44.89 2ohi s LEU 166 CO 0.02 0.09 0.59 -0.36 -1.32 0.00 0.00 176.35 175.37 2ohi s PHE 167 N 0.84 3.37 -2.43 5.38 0.08 0.69 0.23 117.98 126.14 2ohi s PHE 167 Ca 0.01 -1.46 0.24 0.00 0.12 0.00 0.00 56.93 55.83 2ohi s PHE 167 Cb -0.14 -3.82 0.79 0.00 -0.57 0.00 0.00 43.02 39.27 2ohi s PHE 167 CO 0.02 -1.03 1.58 -1.13 -0.10 0.00 0.00 175.22 174.56 2ohi n SER 168 N 4.98 1.86 0.00 1.36 3.41 -1.10 -1.35 113.62 122.78 2ohi n SER 168 Ca -0.06 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 2ohi n SER 168 Cb 0.42 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2ohi n SER 168 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ohi n ASN 169 N 0.45 0.00 -0.07 4.04 5.15 -1.26 -2.87 115.26 120.69 2ohi n ASN 169 Ca 0.17 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 54.06 2ohi n ASN 169 Cb 0.38 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.69 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2ohi h ASP 170 N 0.00 0.81 -2.81 1.20 3.32 -1.94 0.51 116.42 117.50 2ohi h ASP 170 Ca 0.00 -0.34 -0.58 0.00 0.02 0.00 0.00 57.03 56.12 2ohi h ASP 170 Cb 0.00 -0.23 0.09 0.00 0.22 0.00 0.00 39.33 39.42 2ohi h ASP 170 CO 0.00 1.07 0.50 0.00 -1.72 0.00 0.00 179.24 179.09 2ohi n ALA 171 N -2.52 0.89 -0.87 3.45 0.00 -1.14 -1.47 120.51 118.85 2ohi n ALA 171 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2ohi n ALA 171 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 1.16 0.00 -1.75 0.00 3.01 -1.26 -4.68 117.46 113.94 2ohi n PHE 172 Ca 0.09 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.26 2ohi n PHE 172 Cb 0.33 -1.02 0.09 0.00 -0.01 0.00 0.00 39.48 38.86 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 1.60 -0.02 1.37 0.00 -0.54 -4.86 107.32 102.87 2ohi s GLY 173 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 44.72 44.14 2ohi s GLY 173 CO 0.00 0.00 0.26 1.20 0.00 0.00 0.00 173.10 174.56 2ohi s GLN 174 N -5.38 0.57 -1.00 2.90 1.11 -1.03 -4.64 119.66 112.18 2ohi s GLN 174 Ca 0.61 -0.18 -0.16 0.00 0.01 0.00 0.00 55.36 55.64 2ohi s GLN 174 Cb -0.12 0.25 0.16 0.00 -1.01 0.00 0.00 33.01 32.29 2ohi s GLN 174 CO 0.52 -0.14 1.16 -1.01 0.01 0.00 0.00 175.29 175.82 2ohi s HIS 175 N -1.15 3.38 0.02 0.91 3.76 -1.26 -1.81 115.29 119.13 2ohi s HIS 175 Ca -0.12 -1.75 0.02 0.00 -0.15 0.00 0.00 55.06 53.06 2ohi s HIS 175 Cb -0.05 -4.20 -0.01 0.00 1.11 0.00 0.00 32.58 29.42 2ohi s HIS 175 CO 0.03 -1.36 -0.07 -0.51 -0.85 0.00 0.00 174.74 171.97 2ohi s LEU 176 N 1.81 2.11 -0.46 0.89 1.43 -1.25 -4.57 118.68 118.64 2ohi s LEU 176 Ca 0.33 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2ohi s LEU 176 Cb -0.05 -0.27 0.12 0.00 0.03 0.00 0.00 46.19 46.02 2ohi s LEU 176 CO -0.07 -0.03 0.21 0.00 0.23 0.00 0.00 176.35 176.69 2ohi h PRO 179 N 3.51 0.00 -6.30 0.00 0.11 -2.02 -3.43 132.00 123.88 2ohi h PRO 179 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 2ohi h PRO 179 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2ohi h PRO 179 CO 0.46 0.17 0.04 -0.65 -0.21 0.00 0.00 178.00 177.81 2ohi s GLN 180 N -4.30 4.34 0.03 1.05 1.11 -1.26 -4.99 119.66 115.64 2ohi s GLN 180 Ca -0.03 0.88 0.23 0.00 0.01 0.00 0.00 55.36 56.44 2ohi s GLN 180 Cb 0.14 -3.27 -0.02 0.00 -1.01 0.00 0.00 33.01 28.85 2ohi s GLN 180 CO 0.64 0.56 0.96 0.54 0.01 0.00 0.00 175.29 178.00 2ohi n ARG 181 N 1.89 0.28 -3.99 2.91 5.12 -1.26 -4.90 116.66 116.71 2ohi n ARG 181 Ca -0.08 -0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.50 2ohi n ARG 181 Cb 0.50 -1.57 -0.05 0.00 -1.16 0.00 0.00 32.46 30.17 2ohi n ARG 181 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ohi s LEU 182 N -3.84 4.10 0.33 0.55 1.43 -1.26 -0.51 118.68 119.48 2ohi s LEU 182 Ca 0.03 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2ohi s LEU 182 Cb 0.15 -2.62 0.71 0.00 0.03 0.00 0.00 46.19 44.46 2ohi s LEU 182 CO 0.82 0.21 1.87 -2.24 0.23 0.00 0.00 176.35 177.24 2ohi h ASP 183 N 3.48 0.75 1.02 2.29 -0.00 -1.04 -2.74 116.42 120.18 2ohi h ASP 183 Ca -0.47 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2ohi h ASP 183 Cb 1.17 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2ohi h ASP 183 CO 0.69 0.41 -0.03 -2.11 -0.00 0.00 0.00 179.24 178.20 2ohi n ARG 184 N -4.56 0.03 0.00 4.15 1.85 -1.26 -3.70 116.66 113.17 2ohi n ARG 184 Ca 0.17 0.02 0.13 0.00 -1.00 0.00 0.00 57.85 57.17 2ohi n ARG 184 Cb 0.39 -1.53 0.45 0.00 -1.05 0.00 0.00 32.46 30.72 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 -1.57 1.08 -4.35 2.89 1.02 -1.03 -4.93 120.64 113.76 2ohi n GLU 185 Ca 0.07 -0.61 -0.18 0.00 -0.02 0.00 0.00 57.16 56.41 2ohi n GLU 185 Cb 0.35 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.34 1.66 0.49 -3.67 -4.36 -1.24 -4.99 121.20 106.74 2ohi s ILE 186 Ca 0.29 -2.19 -0.23 0.00 -0.26 0.00 0.00 60.65 58.26 2ohi s ILE 186 Cb 0.20 -2.09 -0.08 0.00 1.25 0.00 0.00 42.46 41.74 2ohi s ILE 186 CO 0.46 -0.56 1.24 -2.65 0.24 0.00 0.00 174.94 173.67 2ohi n PRO 187 N -0.39 1.69 0.18 0.37 -0.02 -1.26 -4.89 135.00 130.68 2ohi n PRO 187 Ca -0.08 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 2ohi n PRO 187 Cb 0.61 -2.40 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.64 0.00 -0.26 -0.52 -0.00 -1.97 -2.98 114.58 110.49 2ohi h GLU 188 Ca -0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 2ohi h GLU 188 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.05 2ohi h GLU 188 CO 0.58 0.41 0.02 -0.92 -0.00 0.00 0.00 179.01 179.10 2ohi h TYR 189 N 0.00 0.48 0.19 2.06 3.20 -1.99 -0.71 116.97 120.20 2ohi h TYR 189 Ca -0.00 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.80 2ohi h TYR 189 Cb 0.97 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2ohi h TYR 189 CO 0.00 0.58 -0.28 0.82 -1.64 0.00 0.00 178.16 177.65 2ohi h ILE 190 N 0.24 0.41 0.21 1.81 1.08 -1.92 -1.13 117.51 118.20 2ohi h ILE 190 Ca 0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.56 2ohi h ILE 190 Cb 0.38 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2ohi h ILE 190 CO 0.01 0.00 -0.44 0.25 -0.69 0.00 0.00 178.15 177.28 2ohi h LEU 191 N -0.53 -1.27 -0.93 1.44 5.85 -1.49 -1.09 115.31 117.28 2ohi h LEU 191 Ca 0.01 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2ohi h LEU 191 Cb 0.53 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2ohi h LEU 191 CO -0.11 -0.53 -0.19 0.24 -0.34 0.00 0.00 178.44 177.50 2ohi h MET 192 N -0.74 0.56 -0.21 1.25 2.86 -1.10 -1.30 114.93 116.25 2ohi h MET 192 Ca -0.00 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2ohi h MET 192 Cb 0.72 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2ohi h MET 192 CO -0.20 0.73 0.12 0.22 1.06 0.00 0.00 176.91 178.84 2ohi h ASP 193 N 0.50 0.26 0.23 1.22 3.58 -0.99 0.45 116.42 121.68 2ohi h ASP 193 Ca 0.08 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2ohi h ASP 193 Cb 0.62 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2ohi h ASP 193 CO 0.04 0.25 -0.25 0.00 -2.88 0.00 0.00 179.24 176.40 2ohi h ALA 194 N 1.02 1.53 0.05 -0.78 0.00 -0.97 -0.13 119.26 119.97 2ohi h ALA 194 Ca 0.08 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2ohi h ALA 194 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ohi h ALA 194 CO -0.01 0.35 -1.07 0.00 0.00 0.00 0.00 179.25 178.52 2ohi h ALA 195 N 1.70 0.22 0.12 0.00 0.00 -0.77 -2.04 119.26 118.50 2ohi h ALA 195 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2ohi h ALA 195 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ohi h ALA 195 CO 0.03 0.81 -0.06 -0.09 0.00 0.00 0.00 179.25 179.95 2ohi h ARG 196 N 0.22 -0.15 -0.83 0.00 2.43 0.24 -0.71 114.38 115.58 2ohi h ARG 196 Ca -0.12 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2ohi h ARG 196 Cb 1.73 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.27 2ohi h ARG 196 CO 0.19 -0.10 0.44 -0.22 -1.51 0.00 0.00 179.97 178.77 2ohi h LYS 197 N -0.16 1.17 -0.01 0.20 3.64 -1.03 -0.75 116.57 119.63 2ohi h LYS 197 Ca -0.02 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2ohi h LYS 197 Cb 0.12 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ohi h LYS 197 CO 0.03 0.87 0.00 0.35 -2.27 0.00 0.00 179.45 178.43 2ohi h PHE 198 N 1.17 0.02 -0.11 1.91 3.57 -1.33 -2.24 116.94 119.92 2ohi h PHE 198 Ca 0.29 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.83 2ohi h PHE 198 Cb 0.05 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2ohi h PHE 198 CO 0.01 0.19 -0.38 -0.92 -2.23 0.00 0.00 178.31 174.98 2ohi h TYR 199 N -0.15 -1.06 -0.74 0.41 3.20 -0.81 -0.20 116.97 117.61 2ohi h TYR 199 Ca 0.00 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.04 2ohi h TYR 199 Cb 0.17 0.48 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 2ohi h TYR 199 CO -0.02 -0.45 0.33 0.00 -1.64 0.00 0.00 178.16 176.38 2ohi h ALA 200 N 0.23 1.04 0.00 1.82 0.00 -1.07 0.17 119.26 121.45 2ohi h ALA 200 Ca 0.08 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2ohi h ALA 200 Cb 0.60 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ohi h ALA 200 CO -0.37 -0.14 -1.10 -0.91 0.00 0.00 0.00 179.25 176.73 2ohi h ASN 201 N 0.51 0.00 0.00 0.00 2.35 -1.23 -3.39 115.58 113.82 2ohi h ASN 201 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2ohi h ASN 201 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2ohi h ASN 201 CO -0.35 0.33 -0.92 0.18 -1.65 0.00 0.00 177.43 175.03 2ohi n LEU 202 N -2.86 0.00 -0.01 1.61 4.77 -0.10 -4.82 117.00 115.59 2ohi n LEU 202 Ca -0.04 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2ohi n LEU 202 Cb 0.71 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.67 2ohi n LEU 202 CO 0.41 0.00 -0.72 -0.38 -1.33 0.00 0.00 177.39 175.37 2ohi n ILE 203 N -1.75 0.09 -0.11 -0.08 2.08 0.56 -4.73 119.36 115.42 2ohi n ILE 203 Ca 0.00 -0.41 -0.07 0.00 0.56 0.00 0.00 62.75 62.83 2ohi n ILE 203 Cb 0.34 0.06 -0.01 0.00 -0.75 0.00 0.00 39.64 39.28 2ohi n ILE 203 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2ohi h THR 204 N 0.00 0.27 0.00 1.39 2.02 -1.62 0.50 112.91 115.47 2ohi h THR 204 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2ohi h THR 204 Cb 0.87 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2ohi h THR 204 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.08 2ohi n PRO 205 N -5.41 0.18 0.00 6.66 -0.04 -0.97 -2.27 135.00 133.16 2ohi n PRO 205 Ca 0.01 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2ohi n PRO 205 Cb 0.33 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2ohi n PRO 205 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ohi n LEU 206 N -1.31 1.90 -0.31 1.53 4.77 0.17 -4.70 117.00 119.05 2ohi n LEU 206 Ca 0.06 -0.77 0.09 0.00 -0.03 0.00 0.00 56.01 55.37 2ohi n LEU 206 Cb 0.12 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.40 2ohi n LEU 206 CO 0.11 0.36 0.64 -1.20 -1.33 0.00 0.00 177.39 175.97 2ohi n SER 207 N -0.03 -0.20 -0.03 -1.43 7.64 -0.92 -0.42 113.62 118.22 2ohi n SER 207 Ca 0.08 1.49 -0.07 0.00 1.01 0.00 0.00 58.87 61.39 2ohi n SER 207 Cb 0.42 -0.50 0.11 0.00 -1.01 0.00 0.00 64.21 63.23 2ohi n SER 207 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ohi h LYS 208 N 0.00 0.63 -0.45 1.43 1.57 -1.84 -1.94 116.57 115.97 2ohi h LYS 208 Ca 0.48 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2ohi h LYS 208 Cb 0.88 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2ohi h LYS 208 CO -0.86 0.87 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.74 2ohi h LEU 209 N 0.53 0.77 -0.38 2.94 4.07 -1.09 -2.64 115.31 119.51 2ohi h LEU 209 Ca 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 2ohi h LEU 209 Cb 0.81 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2ohi h LEU 209 CO 0.07 0.88 0.23 0.58 -1.08 0.00 0.00 178.44 179.12 2ohi h VAL 210 N 0.72 1.12 -0.36 1.22 2.07 -0.40 0.19 116.25 120.82 2ohi h VAL 210 Ca 0.13 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 2ohi h VAL 210 Cb 0.55 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2ohi h VAL 210 CO 0.03 0.12 -0.25 -0.07 0.02 0.00 0.00 177.57 177.43 2ohi h LEU 211 N 0.50 0.84 -0.66 2.57 3.38 -1.36 -2.11 115.31 118.47 2ohi h LEU 211 Ca 0.14 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ohi h LEU 211 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2ohi h LEU 211 CO -0.03 1.09 0.43 0.11 0.09 0.00 0.00 178.44 180.13 2ohi h LYS 212 N 0.59 0.88 -0.96 1.13 1.57 -1.44 -2.86 116.57 115.48 2ohi h LYS 212 Ca 0.07 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2ohi h LYS 212 Cb 0.81 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 2ohi h LYS 212 CO 0.07 0.60 0.61 -0.22 -0.57 0.00 0.00 179.45 179.94 2ohi h LYS 213 N 0.90 1.07 -0.66 3.15 1.63 -0.28 -0.88 116.57 121.49 2ohi h LYS 213 Ca 0.24 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2ohi h LYS 213 Cb -0.08 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.28 2ohi h LYS 213 CO -0.05 0.70 0.42 0.74 -3.45 0.00 0.00 179.45 177.81 2ohi h PHE 214 N 1.10 0.84 -0.13 1.91 0.04 -1.17 -2.49 116.94 117.03 2ohi h PHE 214 Ca 0.43 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 61.02 2ohi h PHE 214 Cb 0.21 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 2ohi h PHE 214 CO -0.01 0.54 -0.71 -0.44 -0.60 0.00 0.00 178.31 177.09 2ohi h ASP 215 N 0.89 0.66 -0.52 2.17 3.32 -1.01 -2.34 116.42 119.59 2ohi h ASP 215 Ca 0.24 -0.41 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 2ohi h ASP 215 Cb -0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2ohi h ASP 215 CO -0.05 1.17 -0.12 -0.08 -1.72 0.00 0.00 179.24 178.44 2ohi h GLU 216 N 0.39 1.02 0.00 3.56 4.81 -1.16 0.42 114.58 123.62 2ohi h GLU 216 Ca -0.03 -0.38 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 2ohi h GLU 216 Cb 1.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2ohi h GLU 216 CO 0.13 1.07 -0.39 0.28 -0.73 0.00 0.00 179.01 179.37 2ohi h VAL 217 N 0.90 1.22 0.11 0.32 2.07 -1.46 -0.57 116.25 118.84 2ohi h VAL 217 Ca 0.14 -1.35 -0.30 0.00 0.82 0.00 0.00 66.70 66.01 2ohi h VAL 217 Cb 0.69 1.74 0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2ohi h VAL 217 CO 0.05 0.38 -1.24 0.50 0.02 0.00 0.00 177.57 177.28 2ohi h LYS 218 N 0.00 0.64 -0.67 1.57 3.64 -1.02 -2.04 116.57 118.68 2ohi h LYS 218 Ca -0.00 -0.84 -0.01 0.00 -1.27 0.00 0.00 60.65 58.53 2ohi h LYS 218 Cb 0.71 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2ohi h LYS 218 CO 0.05 1.38 0.37 0.93 -2.27 0.00 0.00 179.45 179.91 2ohi h GLU 219 N 0.29 0.94 0.00 1.90 5.08 -0.04 -2.54 114.58 120.20 2ohi h GLU 219 Ca -0.19 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2ohi h GLU 219 Cb 1.91 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2ohi h GLU 219 CO 0.24 0.70 0.00 1.28 -1.00 0.00 0.00 179.01 180.23 2ohi n LEU 220 N -4.52 0.19 -1.90 1.33 4.77 -0.23 -4.90 117.00 111.74 2ohi n LEU 220 Ca 0.05 0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2ohi n LEU 220 Cb 0.09 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2ohi n LEU 220 CO 0.37 -0.21 0.06 0.61 -1.33 0.00 0.00 177.39 176.89 2ohi n GLY 221 N 0.61 0.09 3.74 -0.72 0.00 -0.96 -5.04 105.19 102.92 2ohi n GLY 221 Ca 0.05 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2ohi n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ohi s LEU 222 N -4.02 3.79 -0.70 0.99 1.43 -0.79 -4.78 118.68 114.59 2ohi s LEU 222 Ca 0.22 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2ohi s LEU 222 Cb -0.10 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2ohi s LEU 222 CO 0.28 0.35 0.59 0.18 0.23 0.00 0.00 176.35 177.98 2ohi n LEU 223 N 1.84 -3.15 0.05 1.79 4.32 -1.26 -4.63 117.00 115.97 2ohi n LEU 223 Ca -0.17 -0.35 0.12 0.00 -0.02 0.00 0.00 56.01 55.58 2ohi n LEU 223 Cb 0.54 -2.02 0.11 0.00 -1.62 0.00 0.00 43.42 40.44 2ohi n LEU 223 CO 0.31 0.23 0.22 1.21 -1.22 0.00 0.00 177.39 178.14 2ohi n GLU 224 N -2.84 0.31 -3.10 3.23 2.13 -1.26 -3.75 120.64 115.35 2ohi n GLU 224 Ca -0.15 0.06 -0.35 0.00 0.66 0.00 0.00 57.16 57.38 2ohi n GLU 224 Cb 0.59 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 2ohi n GLU 224 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2ohi n ARG 225 N -2.09 3.73 -2.33 5.31 3.00 -1.26 -5.04 116.66 117.98 2ohi n ARG 225 Ca 0.03 -4.66 -0.43 0.00 -0.01 0.00 0.00 57.85 52.78 2ohi n ARG 225 Cb 0.44 -2.38 -0.02 0.00 0.00 0.00 0.00 32.46 30.51 2ohi n ARG 225 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2ohi s ILE 226 N -3.11 3.93 -0.20 0.55 1.10 -1.25 -4.25 121.20 117.97 2ohi s ILE 226 Ca 0.38 0.99 0.12 0.00 -0.51 0.00 0.00 60.65 61.63 2ohi s ILE 226 Cb 0.14 -4.12 -0.21 0.00 0.15 0.00 0.00 42.46 38.42 2ohi s ILE 226 CO 0.00 -0.61 -0.02 0.00 -2.11 0.00 0.00 174.94 172.20 2ohi n GLN 227 N 7.83 0.83 -3.70 3.50 1.13 0.11 -4.84 117.38 122.24 2ohi n GLN 227 Ca 0.17 0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.13 2ohi n GLN 227 Cb 0.47 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.25 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 -2.46 0.55 -0.19 -1.09 1.75 -0.95 -4.59 119.30 112.31 2ohi s MET 228 Ca -0.16 0.73 -0.04 0.00 -1.25 0.00 0.00 55.69 54.96 2ohi s MET 228 Cb 0.06 0.23 -0.02 0.00 2.84 0.00 0.00 34.83 37.94 2ohi s MET 228 CO 0.71 -0.09 -0.04 0.42 -0.65 0.00 0.00 175.02 175.37 2ohi s ILE 229 N 0.50 3.57 -0.45 10.11 1.01 -0.64 -0.86 121.20 134.45 2ohi s ILE 229 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2ohi s ILE 229 Cb -0.04 -2.60 0.12 0.00 0.01 0.00 0.00 42.46 39.95 2ohi s ILE 229 CO -0.02 0.45 0.19 0.00 0.00 0.00 0.00 174.94 175.55 2ohi s ALA 230 N 1.04 3.16 0.70 9.38 0.00 0.14 -0.77 121.76 135.41 2ohi s ALA 230 Ca 0.01 -2.93 -0.08 0.00 0.00 0.00 0.00 51.96 48.96 2ohi s ALA 230 Cb -0.15 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 20.88 2ohi s ALA 230 CO 0.00 -1.88 1.03 -1.25 0.00 0.00 0.00 175.76 173.66 2ohi s PRO 231 N 0.30 2.33 0.00 0.00 0.04 -1.26 -2.72 135.00 133.70 2ohi s PRO 231 Ca 0.14 -0.10 0.30 0.00 0.04 0.00 0.00 61.00 61.38 2ohi s PRO 231 Cb -0.22 -2.14 1.49 0.00 0.04 0.00 0.00 34.50 33.67 2ohi s PRO 231 CO -0.04 -1.19 2.01 -1.13 0.04 0.00 0.00 177.00 176.69 2ohi n SER 232 N -2.94 0.35 -3.87 6.66 3.41 0.18 -4.67 113.62 112.74 2ohi n SER 232 Ca 0.07 -0.76 -0.15 0.00 -0.26 0.00 0.00 58.87 57.77 2ohi n SER 232 Cb 0.60 -0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.27 0.25 0.00 7.33 3.76 -1.26 -1.08 115.29 122.02 2ohi s HIS 233 Ca 0.37 -0.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2ohi s HIS 233 Cb 0.21 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.65 2ohi s HIS 233 CO 0.42 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.67 2ohi n GLY 234 N 3.45 -0.76 3.77 -2.22 0.00 -0.75 -2.47 105.19 106.21 2ohi n GLY 234 Ca -0.18 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 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 4.00 0.04 1.61 -1.52 -1.26 -4.92 119.66 117.61 2ohi s GLN 235 Ca 0.00 1.86 -0.28 0.00 -1.95 0.00 0.00 55.36 54.98 2ohi s GLN 235 Cb 0.00 -2.64 -0.05 0.00 -0.22 0.00 0.00 33.01 30.11 2ohi s GLN 235 CO 0.00 -0.37 0.90 0.42 -0.25 0.00 0.00 175.29 175.99 2ohi s ILE 236 N -1.42 4.73 -0.63 1.08 1.01 0.34 -4.64 121.20 121.66 2ohi s ILE 236 Ca 0.58 1.92 -0.25 0.00 0.00 0.00 0.00 60.65 62.90 2ohi s ILE 236 Cb -0.31 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 37.95 2ohi s ILE 236 CO 0.39 0.27 1.09 0.26 0.00 0.00 0.00 174.94 176.94 2ohi s TRP 237 N 0.41 2.59 -1.05 3.97 0.52 0.05 -0.43 118.94 125.01 2ohi s TRP 237 Ca 0.46 -0.06 0.26 0.00 0.02 0.00 0.00 56.10 56.78 2ohi s TRP 237 Cb -0.21 -4.36 0.71 0.00 -1.15 0.00 0.00 33.47 28.46 2ohi s TRP 237 CO 0.27 -1.66 1.56 0.25 0.02 0.00 0.00 176.95 177.38 2ohi n THR 238 N 6.28 0.00 -3.48 2.01 -2.24 -1.26 -1.62 114.28 113.97 2ohi n THR 238 Ca 0.02 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 2ohi n THR 238 Cb 0.48 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 2ohi n THR 238 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ohi n ASP 239 N -1.45 3.75 0.22 3.42 2.03 -1.26 -4.82 116.55 118.44 2ohi n ASP 239 Ca 0.06 -3.42 0.08 0.00 0.52 0.00 0.00 54.79 52.04 2ohi n ASP 239 Cb 0.33 -0.70 0.61 0.00 -0.72 0.00 0.00 41.12 40.65 2ohi n ASP 239 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ohi h PRO 240 N 4.38 0.08 0.00 -0.67 0.13 -1.81 -2.37 132.00 131.73 2ohi h PRO 240 Ca 0.19 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2ohi h PRO 240 Cb 0.67 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2ohi h PRO 240 CO 0.84 0.05 -0.05 0.52 -0.23 0.00 0.00 178.00 179.13 2ohi h MET 241 N 0.08 0.00 -0.37 0.86 2.86 -1.93 -2.12 114.93 114.30 2ohi h MET 241 Ca 0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2ohi h MET 241 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2ohi h MET 241 CO -0.01 0.05 0.02 -0.22 1.06 0.00 0.00 176.91 177.81 2ohi h LYS 242 N 0.00 0.64 0.00 1.72 3.64 -1.87 -1.97 116.57 118.73 2ohi h LYS 242 Ca -0.00 -0.20 -0.21 0.00 -1.27 0.00 0.00 60.65 58.97 2ohi h LYS 242 Cb 0.45 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2ohi h LYS 242 CO 0.01 0.74 -1.03 0.97 -2.27 0.00 0.00 179.45 177.87 2ohi h ILE 243 N 0.47 1.69 -0.15 2.00 6.09 -1.66 -3.03 117.51 122.92 2ohi h ILE 243 Ca 0.11 -3.40 -0.14 0.00 -1.37 0.00 0.00 64.86 60.06 2ohi h ILE 243 Cb 0.44 2.83 -0.01 0.00 0.47 0.00 0.00 36.82 40.55 2ohi h ILE 243 CO 0.02 0.96 -0.50 0.40 -3.07 0.00 0.00 178.15 175.96 2ohi h ILE 244 N 0.00 1.33 -0.12 2.19 2.04 -1.35 0.47 117.51 122.07 2ohi h ILE 244 Ca -0.02 -1.74 -0.21 0.00 1.00 0.00 0.00 64.86 63.89 2ohi h ILE 244 Cb 1.78 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2ohi h ILE 244 CO 0.13 0.53 -0.76 -0.33 0.00 0.00 0.00 178.15 177.72 2ohi h GLU 245 N 0.31 0.64 -0.26 2.37 5.08 -1.47 -1.56 114.58 119.70 2ohi h GLU 245 Ca 0.01 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 2ohi h GLU 245 Cb 0.99 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ohi h GLU 245 CO 0.09 1.14 0.10 0.00 -1.00 0.00 0.00 179.01 179.35 2ohi h ALA 246 N 0.71 0.34 -0.62 3.43 0.00 -1.38 -0.50 119.26 121.23 2ohi h ALA 246 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ohi h ALA 246 Cb 1.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2ohi h ALA 246 CO 0.15 -0.07 0.35 1.88 0.00 0.00 0.00 179.25 181.56 2ohi h TYR 247 N 0.27 0.81 -0.52 0.00 -1.99 -0.90 0.92 116.97 115.56 2ohi h TYR 247 Ca 0.09 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.71 2ohi h TYR 247 Cb 0.18 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 2ohi h TYR 247 CO -0.01 0.56 -0.10 1.15 -0.00 0.00 0.00 178.16 179.76 2ohi h THR 248 N 0.85 1.27 -0.28 -2.88 2.02 -1.10 -1.15 112.91 111.63 2ohi h THR 248 Ca 0.22 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2ohi h THR 248 Cb -0.01 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2ohi h THR 248 CO -0.04 0.44 0.08 1.23 0.37 0.00 0.00 175.52 177.60 2ohi h GLY 249 N 0.84 0.48 0.91 2.16 0.00 -0.50 -1.72 103.07 105.24 2ohi h GLY 249 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2ohi h GLY 249 CO 0.05 0.27 0.05 1.49 0.00 0.00 0.00 176.54 178.39 2ohi h TRP 250 N 0.29 0.63 0.00 5.60 6.55 -0.85 -0.32 115.95 127.86 2ohi h TRP 250 Ca 0.09 -0.09 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 2ohi h TRP 250 Cb 0.26 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.39 2ohi h TRP 250 CO 0.01 0.65 -0.11 0.00 -1.05 0.00 0.00 178.44 177.94 2ohi h ALA 251 N 0.89 1.09 -0.01 1.49 0.00 -1.19 -2.85 119.26 118.69 2ohi h ALA 251 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ohi h ALA 251 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ohi h ALA 251 CO 0.01 0.14 -0.67 0.25 0.00 0.00 0.00 179.25 178.98 2ohi n THR 252 N -3.35 0.00 -2.22 0.00 -2.24 -0.65 -4.55 114.28 101.27 2ohi n THR 252 Ca -0.01 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2ohi n THR 252 Cb 0.30 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.37 0.38 0.00 3.38 0.00 -0.28 -4.73 105.19 105.31 2ohi n GLY 253 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2ohi n GLY 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ohi n MET 254 N -1.35 0.00 -1.77 1.61 2.81 -0.31 -4.83 117.12 113.29 2ohi n MET 254 Ca -0.03 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2ohi n MET 254 Cb 0.52 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 2ohi n MET 254 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ohi n VAL 255 N -1.62 -5.76 -1.94 2.03 0.24 -1.26 -5.01 118.33 105.02 2ohi n VAL 255 Ca 0.00 2.64 -0.30 0.00 -2.04 0.00 0.00 64.34 64.65 2ohi n VAL 255 Cb 0.00 -3.60 0.18 0.00 -1.47 0.00 0.00 33.84 28.94 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 -3.31 3.26 -0.46 -1.34 1.01 -1.26 -5.00 116.67 109.56 2ohi s ASP 256 Ca 0.00 0.31 -0.29 0.00 0.71 0.00 0.00 52.55 53.28 2ohi s ASP 256 Cb 0.00 -0.39 0.02 0.00 1.01 0.00 0.00 42.92 43.56 2ohi s ASP 256 CO 0.00 -2.65 1.23 -1.61 0.21 0.00 0.00 175.17 172.35 2ohi s GLU 257 N -5.85 3.66 -0.24 8.23 2.02 -1.26 -4.41 118.70 120.85 2ohi s GLU 257 Ca 0.73 0.66 -0.16 0.00 0.02 0.00 0.00 54.97 56.22 2ohi s GLU 257 Cb -0.04 -3.95 0.07 0.00 0.10 0.00 0.00 34.13 30.30 2ohi s GLU 257 CO 0.53 -1.46 0.61 0.50 0.02 0.00 0.00 175.26 175.45 2ohi s ARG 258 N 4.65 0.64 -0.13 1.61 3.52 -1.26 -1.57 118.95 126.41 2ohi s ARG 258 Ca 0.52 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 2ohi s ARG 258 Cb -0.09 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.45 2ohi s ARG 258 CO 0.32 -0.13 -0.14 0.08 -0.81 0.00 0.00 175.30 174.61 2ohi s VAL 259 N 1.22 2.91 -0.22 7.11 1.01 0.17 -1.58 120.40 131.01 2ohi s VAL 259 Ca -0.07 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2ohi s VAL 259 Cb -0.06 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2ohi s VAL 259 CO -0.12 0.52 0.03 -0.89 0.00 0.00 0.00 175.10 174.63 2ohi s THR 260 N 0.47 4.07 -0.20 3.92 2.01 -0.67 -1.75 115.64 123.49 2ohi s THR 260 Ca -0.10 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2ohi s THR 260 Cb -0.16 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2ohi s THR 260 CO 0.05 0.40 0.02 -0.69 -0.69 0.00 0.00 174.62 173.70 2ohi s VAL 261 N 1.25 4.12 -0.03 3.82 1.01 0.84 -0.16 120.40 131.25 2ohi s VAL 261 Ca 0.04 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2ohi s VAL 261 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2ohi s VAL 261 CO 0.02 0.42 -0.14 -0.63 0.00 0.00 0.00 175.10 174.77 2ohi s ILE 262 N 0.94 1.16 0.17 2.22 1.01 0.10 0.24 121.20 127.05 2ohi s ILE 262 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 2ohi s ILE 262 Cb -0.14 -0.99 0.06 0.00 0.01 0.00 0.00 42.46 41.39 2ohi s ILE 262 CO 0.02 0.34 0.58 -0.72 0.00 0.00 0.00 174.94 175.16 2ohi s TYR 263 N -0.09 -0.43 0.24 3.97 -0.85 -0.74 -0.52 117.35 118.93 2ohi s TYR 263 Ca 0.01 0.17 0.07 0.00 -0.52 0.00 0.00 57.07 56.79 2ohi s TYR 263 Cb -0.08 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 2ohi s TYR 263 CO 0.01 -0.87 -0.11 0.34 -1.52 0.00 0.00 175.55 173.40 2ohi s ASP 264 N -2.78 2.67 0.02 -0.18 -1.08 0.48 -1.73 116.67 114.07 2ohi s ASP 264 Ca 0.03 -1.10 -0.15 0.00 -0.52 0.00 0.00 52.55 50.81 2ohi s ASP 264 Cb -0.01 -0.15 0.02 0.00 -1.46 0.00 0.00 42.92 41.32 2ohi s ASP 264 CO -0.10 -0.24 0.33 0.28 0.52 0.00 0.00 175.17 175.96 2ohi s THR 265 N -2.98 0.07 -0.17 1.71 -1.32 -1.26 -4.02 115.64 107.67 2ohi s THR 265 Ca 0.26 -0.57 -0.09 0.00 -1.21 0.00 0.00 61.69 60.08 2ohi s THR 265 Cb 0.01 -0.85 -0.07 0.00 -1.51 0.00 0.00 72.50 70.08 2ohi s THR 265 CO 0.09 -0.31 -0.23 0.23 -2.21 0.00 0.00 174.62 172.19 2ohi n MET 266 N 0.78 0.37 -0.04 7.08 2.81 -1.26 -4.82 117.12 122.05 2ohi n MET 266 Ca -0.19 0.16 0.05 0.00 -1.81 0.00 0.00 57.70 55.90 2ohi n MET 266 Cb 0.58 -1.13 0.06 0.00 -0.71 0.00 0.00 33.22 32.03 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 -3.83 0.10 -0.12 2.03 8.25 -1.26 -5.01 115.22 115.38 2ohi n HIS 267 Ca -0.33 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2ohi n HIS 267 Cb 0.71 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.81 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 0.47 0.55 0.15 -1.41 0.00 -1.26 -4.97 105.19 98.72 2ohi n GLY 268 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 0.49 -0.57 1.61 0.02 -1.95 -2.32 113.55 110.83 2ohi h SER 269 Ca 0.00 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2ohi h SER 269 Cb 0.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2ohi h SER 269 CO 0.00 0.93 0.28 0.74 -1.14 0.00 0.00 176.83 177.64 2ohi h THR 270 N 0.06 1.20 -0.05 -2.27 2.02 -1.90 -2.37 112.91 109.61 2ohi h THR 270 Ca 0.01 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2ohi h THR 270 Cb 0.83 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2ohi h THR 270 CO 0.06 0.23 -0.06 -0.09 0.37 0.00 0.00 175.52 176.03 2ohi h ARG 271 N 0.84 -0.09 -0.74 6.66 2.43 -1.79 -0.24 114.38 121.45 2ohi h ARG 271 Ca 0.21 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 2ohi h ARG 271 Cb 0.09 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 2ohi h ARG 271 CO -0.03 -0.06 0.39 0.87 -1.51 0.00 0.00 179.97 179.63 2ohi h LYS 272 N -0.09 0.63 -0.10 0.20 1.57 -1.08 -0.70 116.57 117.00 2ohi h LYS 272 Ca 0.04 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2ohi h LYS 272 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2ohi h LYS 272 CO -0.10 0.42 0.02 0.52 -0.57 0.00 0.00 179.45 179.74 2ohi h MET 273 N 0.65 0.07 -0.71 3.15 2.86 -1.03 -1.61 114.93 118.31 2ohi h MET 273 Ca 0.37 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.09 2ohi h MET 273 Cb 0.38 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 2ohi h MET 273 CO -0.27 0.05 0.37 0.00 1.06 0.00 0.00 176.91 178.12 2ohi h ALA 274 N 1.07 0.97 -0.84 6.32 0.00 -0.20 -0.60 119.26 125.98 2ohi h ALA 274 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ohi h ALA 274 Cb 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 274 CO -0.05 -0.00 0.56 0.45 0.00 0.00 0.00 179.25 180.20 2ohi h HIS 275 N 0.64 1.03 -0.05 0.00 -0.00 -0.95 -1.95 115.15 113.88 2ohi h HIS 275 Ca 0.34 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.53 2ohi h HIS 275 Cb 0.31 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2ohi h HIS 275 CO -0.09 0.62 -0.81 0.00 -0.00 0.00 0.00 177.93 177.64 2ohi h ALA 276 N 1.49 0.49 -0.40 2.45 0.00 -0.25 -1.73 119.26 121.32 2ohi h ALA 276 Ca 0.32 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2ohi h ALA 276 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ohi h ALA 276 CO -0.09 0.78 0.04 0.82 0.00 0.00 0.00 179.25 180.80 2ohi h ILE 277 N 0.28 1.25 -0.85 0.00 2.04 -1.02 -1.31 117.51 117.89 2ohi h ILE 277 Ca -0.05 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2ohi h ILE 277 Cb 1.42 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2ohi h ILE 277 CO 0.14 0.32 0.48 0.00 0.00 0.00 0.00 178.15 179.09 2ohi h ALA 278 N 0.91 1.09 -0.47 1.87 0.00 -1.32 -0.26 119.26 121.08 2ohi h ALA 278 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ohi h ALA 278 Cb 0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ohi h ALA 278 CO 0.01 0.58 0.27 1.49 0.00 0.00 0.00 179.25 181.61 2ohi h GLU 279 N 1.18 0.64 -0.52 0.00 4.57 -1.05 0.92 114.58 120.31 2ohi h GLU 279 Ca 0.30 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2ohi h GLU 279 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2ohi h GLU 279 CO -0.05 0.48 0.06 0.78 -1.18 0.00 0.00 179.01 179.10 2ohi h GLY 280 N 0.62 0.95 1.09 1.92 0.00 -0.98 -1.60 103.07 105.07 2ohi h GLY 280 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2ohi h GLY 280 CO -0.03 0.61 0.58 0.00 0.00 0.00 0.00 176.54 177.70 2ohi h ALA 281 N 0.97 1.41 -0.07 3.60 0.00 -0.89 -2.97 119.26 121.31 2ohi h ALA 281 Ca 0.16 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2ohi h ALA 281 Cb 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ohi h ALA 281 CO 0.02 0.53 -0.54 0.52 0.00 0.00 0.00 179.25 179.77 2ohi h MET 282 N 1.15 0.20 -0.65 0.00 2.07 -0.41 -3.03 114.93 114.25 2ohi h MET 282 Ca 0.33 -0.12 0.03 0.00 -2.07 0.00 0.00 59.70 57.87 2ohi h MET 282 Cb -0.07 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.64 2ohi h MET 282 CO -0.08 0.69 0.43 0.66 1.07 0.00 0.00 176.91 179.68 2ohi h SER 283 N 0.15 0.67 0.42 1.22 4.64 -1.14 0.98 113.55 120.50 2ohi h SER 283 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ohi h SER 283 Cb 1.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2ohi h SER 283 CO 0.08 0.46 0.00 -0.62 -0.87 0.00 0.00 176.83 175.88 2ohi n GLU 284 N -4.46 0.09 -1.47 4.77 -0.58 -1.15 -4.88 120.64 112.97 2ohi n GLU 284 Ca 0.08 0.20 -0.01 0.00 -0.42 0.00 0.00 57.16 57.01 2ohi n GLU 284 Cb 0.13 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.03 0.41 3.90 0.62 0.00 0.34 -5.01 105.19 105.49 2ohi n GLY 285 Ca 0.05 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.06 4.97 0.47 1.61 1.01 -1.25 -5.08 120.40 120.07 2ohi s VAL 286 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 2ohi s VAL 286 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2ohi s VAL 286 CO 0.00 -0.47 1.01 -0.62 0.00 0.00 0.00 175.10 175.02 2ohi s ASP 287 N -3.41 6.52 -0.07 3.32 2.15 -0.61 -4.61 116.67 119.96 2ohi s ASP 287 Ca 0.45 1.83 -0.05 0.00 0.43 0.00 0.00 52.55 55.21 2ohi s ASP 287 Cb -0.10 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.99 2ohi s ASP 287 CO 0.33 -0.65 0.17 -0.69 -0.17 0.00 0.00 175.17 174.16 2ohi s VAL 288 N -2.11 -0.02 0.00 1.11 1.01 -1.26 -0.65 120.40 118.48 2ohi s VAL 288 Ca 0.65 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.75 2ohi s VAL 288 Cb -0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2ohi s VAL 288 CO 0.19 0.03 -0.14 -0.13 0.00 0.00 0.00 175.10 175.05 2ohi s ARG 289 N 0.61 1.08 -0.14 2.72 1.81 -0.72 -4.98 118.95 119.33 2ohi s ARG 289 Ca -0.04 -0.57 0.01 0.00 -1.72 0.00 0.00 55.73 53.40 2ohi s ARG 289 Cb -0.06 -1.06 0.02 0.00 -0.45 0.00 0.00 34.95 33.40 2ohi s ARG 289 CO -0.03 0.28 -0.15 0.08 -0.68 0.00 0.00 175.30 174.80 2ohi s VAL 290 N -0.47 1.59 -0.02 3.52 1.01 -1.26 -0.11 120.40 124.66 2ohi s VAL 290 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2ohi s VAL 290 Cb -0.06 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2ohi s VAL 290 CO -0.00 0.46 -0.21 -0.31 0.00 0.00 0.00 175.10 175.04 2ohi s TYR 291 N 1.35 2.49 -0.17 5.22 2.02 0.14 -4.98 117.35 123.42 2ohi s TYR 291 Ca 0.02 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2ohi s TYR 291 Cb -0.13 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2ohi s TYR 291 CO -0.09 0.09 0.03 0.00 -1.57 0.00 0.00 175.55 174.01 2ohi h LEU 293 N 6.60 0.00 -0.89 0.00 3.38 -1.64 -1.63 115.31 121.13 2ohi h LEU 293 Ca -0.36 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2ohi h LEU 293 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2ohi h LEU 293 CO 0.67 0.00 -0.56 -0.74 0.09 0.00 0.00 178.44 177.91 2ohi h HIS 294 N 0.00 0.00 0.00 1.13 2.76 -1.95 -3.39 115.15 113.70 2ohi h HIS 294 Ca 0.00 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.97 2ohi h HIS 294 Cb 0.42 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 2ohi h HIS 294 CO 0.00 0.56 -1.75 0.39 -1.30 0.00 0.00 177.93 175.83 2ohi n GLU 295 N -3.88 1.16 -4.28 5.26 -0.58 -0.89 -5.06 120.64 112.37 2ohi n GLU 295 Ca -0.01 0.04 -0.31 0.00 -0.42 0.00 0.00 57.16 56.46 2ohi n GLU 295 Cb 0.56 -1.27 -0.09 0.00 -0.57 0.00 0.00 31.44 30.07 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 -4.88 4.72 0.40 1.62 1.01 -0.66 -5.07 116.67 113.80 2ohi s ASP 296 Ca -0.13 -0.21 -0.24 0.00 0.71 0.00 0.00 52.55 52.68 2ohi s ASP 296 Cb 0.04 -1.07 -0.09 0.00 1.01 0.00 0.00 42.92 42.81 2ohi s ASP 296 CO 0.36 0.22 1.04 -0.62 0.21 0.00 0.00 175.17 176.38 2ohi s ASP 297 N -1.92 6.78 0.59 0.27 2.15 -1.26 -4.78 116.67 118.50 2ohi s ASP 297 Ca 0.21 2.01 0.29 0.00 0.43 0.00 0.00 52.55 55.49 2ohi s ASP 297 Cb -0.11 -2.58 1.78 0.00 -0.30 0.00 0.00 42.92 41.71 2ohi s ASP 297 CO 0.13 -0.47 2.23 0.08 -0.17 0.00 0.00 175.17 176.96 2ohi h ARG 298 N 2.47 0.00 0.00 4.34 0.11 -1.97 -2.64 114.38 116.69 2ohi h ARG 298 Ca -0.48 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.45 2ohi h ARG 298 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 2ohi h ARG 298 CO 0.62 0.00 -0.72 0.66 0.10 0.00 0.00 179.97 180.63 2ohi h SER 299 N 0.00 0.00 0.06 0.08 4.64 -1.93 -2.07 113.55 114.33 2ohi h SER 299 Ca 0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.10 2ohi h SER 299 Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2ohi h SER 299 CO -0.00 0.72 -0.96 -0.08 -0.87 0.00 0.00 176.83 175.64 2ohi h GLU 300 N 0.00 0.55 -0.49 4.77 4.57 -1.89 -2.85 114.58 119.25 2ohi h GLU 300 Ca -0.01 -0.67 0.01 0.00 -1.18 0.00 0.00 59.36 57.52 2ohi h GLU 300 Cb 1.30 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 30.07 2ohi h GLU 300 CO 0.09 1.27 0.31 0.82 -1.18 0.00 0.00 179.01 180.33 2ohi h ILE 301 N 0.13 1.09 -0.48 2.32 2.04 -1.49 -2.76 117.51 118.35 2ohi h ILE 301 Ca -0.14 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2ohi h ILE 301 Cb 1.66 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2ohi h ILE 301 CO 0.19 0.11 0.13 0.58 0.00 0.00 0.00 178.15 179.16 2ohi h VAL 302 N 0.62 1.23 -0.92 1.67 2.07 -1.49 -1.04 116.25 118.40 2ohi h VAL 302 Ca 0.19 -0.80 0.23 0.00 0.82 0.00 0.00 66.70 67.13 2ohi h VAL 302 Cb -0.03 0.83 -0.17 0.00 -1.52 0.00 0.00 31.29 30.40 2ohi h VAL 302 CO -0.06 0.29 -0.03 0.50 0.02 0.00 0.00 177.57 178.29 2ohi h LYS 303 N 0.65 0.04 -0.19 1.57 3.64 -1.27 -1.38 116.57 119.62 2ohi h LYS 303 Ca 0.15 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.32 2ohi h LYS 303 Cb 0.30 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2ohi h LYS 303 CO -0.00 0.02 -0.70 -0.44 -2.27 0.00 0.00 179.45 176.06 2ohi h ASP 304 N 0.04 0.93 -0.85 4.20 3.45 -1.18 -3.15 116.42 119.87 2ohi h ASP 304 Ca 0.52 -0.57 0.12 0.00 0.43 0.00 0.00 57.03 57.52 2ohi h ASP 304 Cb 0.98 -0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 39.41 2ohi h ASP 304 CO -0.86 1.37 0.55 0.40 -1.57 0.00 0.00 179.24 179.13 2ohi h ILE 305 N 0.57 0.90 -0.99 0.35 2.04 -0.67 -1.65 117.51 118.07 2ohi h ILE 305 Ca -0.03 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2ohi h ILE 305 Cb 1.32 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 2ohi h ILE 305 CO 0.15 0.13 0.62 0.25 0.00 0.00 0.00 178.15 179.31 2ohi h LEU 306 N 0.74 0.96 -1.90 1.44 5.85 -1.22 -2.43 115.31 118.74 2ohi h LEU 306 Ca 0.41 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2ohi h LEU 306 Cb 0.56 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2ohi h LEU 306 CO -0.17 0.56 0.00 -0.62 -0.34 0.00 0.00 178.44 177.87 2ohi n GLU 307 N -4.58 2.22 -4.46 1.25 -0.58 -0.66 -4.79 120.64 109.04 2ohi n GLU 307 Ca 0.17 -1.87 -0.31 0.00 -0.42 0.00 0.00 57.16 54.74 2ohi n GLU 307 Cb 0.27 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.33 4.13 0.17 1.62 0.01 -0.92 -4.05 113.70 113.33 2ohi s SER 308 Ca 0.36 -0.38 0.20 0.00 1.31 0.00 0.00 55.95 57.45 2ohi s SER 308 Cb 0.20 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.65 2ohi s SER 308 CO 0.28 0.23 1.01 1.23 0.41 0.00 0.00 173.24 176.40 2ohi h GLY 309 N 4.19 0.00 -4.11 3.44 0.00 -1.50 -3.48 103.07 101.60 2ohi h GLY 309 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2ohi h GLY 309 CO 0.50 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.59 2ohi s ALA 310 N -3.20 -0.28 0.15 3.60 0.00 -1.21 -1.45 121.76 119.37 2ohi s ALA 310 Ca -0.01 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.68 2ohi s ALA 310 Cb 0.09 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2ohi s ALA 310 CO 0.79 -0.32 -0.11 0.96 0.00 0.00 0.00 175.76 177.08 2ohi s ILE 311 N -2.35 1.24 -0.08 0.00 -4.36 -0.56 -1.67 121.20 113.43 2ohi s ILE 311 Ca -0.07 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.30 2ohi s ILE 311 Cb -0.02 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.86 2ohi s ILE 311 CO -0.03 -0.70 -0.15 0.00 0.24 0.00 0.00 174.94 174.30 2ohi s ALA 312 N -3.19 1.47 -0.12 2.27 0.00 0.77 -0.97 121.76 121.99 2ohi s ALA 312 Ca 0.17 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2ohi s ALA 312 Cb 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2ohi s ALA 312 CO 0.01 0.13 -0.23 -1.17 0.00 0.00 0.00 175.76 174.50 2ohi s LEU 313 N 0.64 2.12 -0.02 0.00 2.96 0.12 0.02 118.68 124.51 2ohi s LEU 313 Ca -0.15 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2ohi s LEU 313 Cb -0.16 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 2ohi s LEU 313 CO 0.04 0.12 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.27 2ohi s GLY 314 N 0.58 0.53 -0.06 7.98 0.00 0.32 -1.18 107.32 115.48 2ohi s GLY 314 Ca -0.13 -0.37 -0.19 0.00 0.00 0.00 0.00 44.72 44.03 2ohi s GLY 314 CO 0.04 -0.18 0.44 0.00 0.00 0.00 0.00 173.10 173.40 2ohi s ALA 315 N 0.06 -1.11 0.76 3.20 0.00 -0.48 -0.39 121.76 123.80 2ohi s ALA 315 Ca -0.01 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2ohi s ALA 315 Cb -0.07 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2ohi s ALA 315 CO 0.00 -0.28 1.09 -1.25 0.00 0.00 0.00 175.76 175.32 2ohi s PRO 316 N -0.94 2.34 -0.00 0.00 0.04 -1.26 -4.11 135.00 131.07 2ohi s PRO 316 Ca -0.10 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.97 2ohi s PRO 316 Cb -0.03 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2ohi s PRO 316 CO 0.05 -1.58 0.35 0.95 0.04 0.00 0.00 177.00 176.81 2ohi s THR 317 N -2.92 5.14 -0.06 1.26 -4.23 -1.12 -1.31 115.64 112.40 2ohi s THR 317 Ca 0.61 0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 61.71 2ohi s THR 317 Cb -0.17 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.07 2ohi s THR 317 CO 0.56 0.51 0.05 -0.63 -0.54 0.00 0.00 174.62 174.57 2ohi s ILE 318 N -1.15 -0.03 -1.42 2.99 1.01 0.11 -4.85 121.20 117.86 2ohi s ILE 318 Ca 0.24 0.30 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 2ohi s ILE 318 Cb -0.15 -0.27 0.04 0.00 0.01 0.00 0.00 42.46 42.10 2ohi s ILE 318 CO 0.13 0.13 0.93 -1.22 0.00 0.00 0.00 174.94 174.92 2ohi n TYR 319 N 5.27 -2.27 -0.95 3.97 4.01 -1.26 -1.27 117.16 124.66 2ohi n TYR 319 Ca -0.04 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.60 2ohi n TYR 319 Cb 0.50 -4.32 0.00 0.00 -0.31 0.00 0.00 39.34 35.21 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 -2.94 -3.57 -4.46 7.72 8.00 -1.26 -5.01 116.55 115.03 2ohi n ASP 320 Ca -0.08 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.18 2ohi n ASP 320 Cb 0.58 -1.81 -0.10 0.00 -0.02 0.00 0.00 41.12 39.77 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 -0.88 1.64 0.54 -1.24 0.41 -0.40 -4.56 118.70 114.22 2ohi s GLU 321 Ca 0.00 -1.78 -0.20 0.00 -0.41 0.00 0.00 54.97 52.59 2ohi s GLU 321 Cb 0.00 -1.60 -0.06 0.00 -1.78 0.00 0.00 34.13 30.69 2ohi s GLU 321 CO 0.00 0.24 1.13 -1.25 -0.49 0.00 0.00 175.26 174.90 2ohi s PRO 322 N -3.57 3.37 0.02 0.39 0.04 -1.26 0.09 135.00 134.09 2ohi s PRO 322 Ca 0.29 1.63 -0.34 0.00 0.04 0.00 0.00 61.00 62.62 2ohi s PRO 322 Cb -0.02 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 2ohi s PRO 322 CO 0.14 -0.84 0.89 0.98 0.04 0.00 0.00 177.00 178.21 2ohi n TYR 323 N -1.26 0.45 -0.17 0.56 9.36 -0.42 -4.73 117.16 120.94 2ohi n TYR 323 Ca 0.11 0.93 0.19 0.00 3.32 0.00 0.00 57.90 62.45 2ohi n TYR 323 Cb 0.51 -1.83 0.56 0.00 -0.63 0.00 0.00 39.34 37.94 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 2.44 0.30 0.00 2.98 0.13 -1.92 -2.54 132.00 133.38 2ohi h PRO 324 Ca -0.43 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2ohi h PRO 324 Cb 1.26 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ohi h PRO 324 CO 0.57 0.20 -0.04 0.66 -0.23 0.00 0.00 178.00 179.15 2ohi h SER 325 N 0.31 0.00 -0.87 1.44 4.64 -1.97 -0.29 113.55 116.80 2ohi h SER 325 Ca 0.39 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.94 2ohi h SER 325 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 2ohi h SER 325 CO -0.11 0.04 0.60 0.58 -0.87 0.00 0.00 176.83 177.08 2ohi h VAL 326 N 0.00 0.63 -0.04 0.95 2.07 -1.79 -2.47 116.25 115.60 2ohi h VAL 326 Ca -0.00 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 67.21 2ohi h VAL 326 Cb 0.10 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ohi h VAL 326 CO 0.01 0.04 -0.93 1.23 0.02 0.00 0.00 177.57 177.94 2ohi h GLY 327 N 0.21 0.64 0.77 2.17 0.00 -1.24 -1.81 103.07 103.81 2ohi h GLY 327 Ca 0.44 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2ohi h GLY 327 CO -0.10 0.94 -0.21 -1.80 0.00 0.00 0.00 176.54 175.37 2ohi h ASP 328 N 0.35 -0.56 -0.14 0.19 -0.00 -1.55 -0.60 116.42 114.11 2ohi h ASP 328 Ca -0.09 0.05 0.03 0.00 -0.00 0.00 0.00 57.03 57.03 2ohi h ASP 328 Cb 1.56 0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 41.05 2ohi h ASP 328 CO 0.17 -0.32 -0.06 0.25 -0.00 0.00 0.00 179.24 179.29 2ohi h LEU 329 N -0.47 -0.20 -0.77 2.28 5.85 -1.44 -1.70 115.31 118.87 2ohi h LEU 329 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ohi h LEU 329 Cb 0.43 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2ohi h LEU 329 CO -0.04 -0.08 0.00 -0.07 -0.34 0.00 0.00 178.44 177.91 2ohi h LEU 330 N -0.04 0.00 -0.09 2.25 3.38 -1.34 0.11 115.31 119.58 2ohi h LEU 330 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 2ohi h LEU 330 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2ohi h LEU 330 CO -0.17 0.00 -0.91 -0.03 0.09 0.00 0.00 178.44 177.43 2ohi h MET 331 N 0.00 0.73 0.03 1.13 4.05 -0.78 -3.02 114.93 117.08 2ohi h MET 331 Ca 0.00 -0.69 -0.00 0.00 -0.28 0.00 0.00 59.70 58.73 2ohi h MET 331 Cb 0.65 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 2ohi h MET 331 CO 0.00 1.28 -0.02 -0.92 0.23 0.00 0.00 176.91 177.48 2ohi h TYR 332 N 0.46 -0.04 -0.85 1.39 3.20 -0.68 -2.93 116.97 117.52 2ohi h TYR 332 Ca -0.09 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.90 2ohi h TYR 332 Cb 1.55 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.76 2ohi h TYR 332 CO 0.09 0.12 0.55 -0.07 -1.64 0.00 0.00 178.16 177.22 2ohi h LEU 333 N -0.19 0.67 -0.84 2.82 3.38 -0.92 -1.48 115.31 118.75 2ohi h LEU 333 Ca -0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2ohi h LEU 333 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2ohi h LEU 333 CO 0.01 0.37 0.19 -0.09 0.09 0.00 0.00 178.44 179.01 2ohi h ARG 334 N 0.73 1.05 -0.19 1.13 2.43 -1.43 -1.37 114.38 116.73 2ohi h ARG 334 Ca 0.41 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 2ohi h ARG 334 Cb 0.58 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ohi h ARG 334 CO -0.18 0.91 -0.46 0.78 -1.51 0.00 0.00 179.97 179.52 2ohi h GLY 335 N 1.07 0.53 1.89 2.80 0.00 -1.13 -3.31 103.07 104.92 2ohi h GLY 335 Ca 0.22 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2ohi h GLY 335 CO -0.00 0.50 -0.67 1.41 0.00 0.00 0.00 176.54 177.78 2ohi h LEU 336 N 0.39 0.13 -3.08 3.11 4.07 -0.66 -3.44 115.31 115.82 2ohi h LEU 336 Ca 0.02 -0.08 -0.40 0.00 0.08 0.00 0.00 57.88 57.50 2ohi h LEU 336 Cb 0.96 -0.04 0.11 0.00 1.08 0.00 0.00 40.66 42.77 2ohi h LEU 336 CO 0.08 0.76 -0.92 0.29 -1.08 0.00 0.00 178.44 177.58 2ohi n LYS 337 N -3.78 -1.39 0.12 1.13 5.02 -0.58 -2.29 118.16 116.39 2ohi n LYS 337 Ca -0.02 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 2ohi n LYS 337 Cb 0.66 -4.42 0.63 0.00 -0.02 0.00 0.00 35.03 31.88 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 -1.72 0.08 0.00 2.13 -1.00 -1.78 -1.96 116.94 112.68 2ohi h PHE 338 Ca -0.65 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.13 2ohi h PHE 338 Cb 1.35 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.88 2ohi h PHE 338 CO 0.33 0.04 0.01 0.27 -1.61 0.00 0.00 178.31 177.35 2ohi n ASN 339 N -4.47 0.00 0.00 2.17 6.94 -1.23 -0.33 115.26 118.34 2ohi n ASN 339 Ca 0.03 0.40 0.14 0.00 -0.02 0.00 0.00 54.58 55.13 2ohi n ASN 339 Cb 0.30 -0.40 0.61 0.00 -2.36 0.00 0.00 39.78 37.93 2ohi n ASN 339 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2ohi n ARG 340 N -1.40 0.00 -0.03 -3.83 1.74 -0.74 -4.05 116.66 108.36 2ohi n ARG 340 Ca 0.00 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2ohi n ARG 340 Cb 0.01 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2ohi n ARG 340 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2ohi n THR 341 N -1.51 1.01 -3.77 0.55 -2.24 0.56 -4.62 114.28 104.25 2ohi n THR 341 Ca 0.07 0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2ohi n THR 341 Cb 0.34 -1.89 -0.13 0.00 -2.10 0.00 0.00 70.33 66.55 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 -6.86 0.94 -0.88 3.22 0.20 -0.97 -4.26 118.68 110.07 2ohi s LEU 342 Ca -0.14 0.39 -0.25 0.00 0.69 0.00 0.00 54.13 54.82 2ohi s LEU 342 Cb 0.02 0.58 0.02 0.00 -0.43 0.00 0.00 46.19 46.39 2ohi s LEU 342 CO 0.21 -0.11 1.50 -0.89 -0.29 0.00 0.00 176.35 176.77 2ohi s THR 343 N 0.65 3.74 0.45 3.68 2.01 -1.26 -3.58 115.64 121.34 2ohi s THR 343 Ca -0.05 -0.25 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 2ohi s THR 343 Cb -0.06 -4.78 -0.08 0.00 0.01 0.00 0.00 72.50 67.59 2ohi s THR 343 CO -0.03 -1.69 1.06 -0.13 -0.69 0.00 0.00 174.62 173.13 2ohi s ARG 344 N 5.67 3.91 0.66 4.92 0.52 -1.26 -4.63 118.95 128.75 2ohi s ARG 344 Ca 0.47 1.47 -0.11 0.00 -0.52 0.00 0.00 55.73 57.04 2ohi s ARG 344 Cb -0.05 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 2ohi s ARG 344 CO 0.02 -0.35 1.05 0.15 0.02 0.00 0.00 175.30 176.19 2ohi s LYS 345 N -2.91 3.16 -0.10 3.54 -0.14 -0.53 -0.63 119.74 122.13 2ohi s LYS 345 Ca 0.64 0.93 -0.11 0.00 -1.36 0.00 0.00 55.97 56.06 2ohi s LYS 345 Cb -0.20 -2.02 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 2ohi s LYS 345 CO 0.24 -0.92 0.31 0.00 -0.76 0.00 0.00 175.35 174.22 2ohi s ALA 346 N -3.02 -0.77 -0.09 5.17 0.00 -1.10 -1.49 121.76 120.46 2ohi s ALA 346 Ca 0.58 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2ohi s ALA 346 Cb -0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2ohi s ALA 346 CO 0.52 -0.17 -0.18 -1.17 0.00 0.00 0.00 175.76 174.76 2ohi s LEU 347 N -0.12 2.43 0.01 0.00 2.96 -0.14 -3.58 118.68 120.24 2ohi s LEU 347 Ca -0.03 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2ohi s LEU 347 Cb -0.03 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2ohi s LEU 347 CO 0.01 0.21 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.53 2ohi s VAL 348 N 0.04 3.85 0.24 1.68 1.01 -1.13 0.13 120.40 126.23 2ohi s VAL 348 Ca -0.07 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2ohi s VAL 348 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2ohi s VAL 348 CO 0.05 0.36 0.61 0.72 0.00 0.00 0.00 175.10 176.84 2ohi s PHE 349 N -1.06 -0.05 0.00 5.22 -0.71 -0.33 -1.17 117.98 119.89 2ohi s PHE 349 Ca 0.19 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.73 2ohi s PHE 349 Cb -0.11 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 2ohi s PHE 349 CO 0.09 -1.08 0.00 0.41 -1.34 0.00 0.00 175.22 173.30 2ohi n GLY 350 N -0.41 2.02 3.94 1.99 0.00 -0.38 -1.38 105.19 110.98 2ohi n GLY 350 Ca -0.06 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 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 5.87 0.21 1.61 0.15 -1.26 -2.02 113.70 118.27 2ohi s SER 351 Ca 0.00 0.42 -0.22 0.00 0.70 0.00 0.00 55.95 56.85 2ohi s SER 351 Cb 0.00 -1.67 0.05 0.00 -1.71 0.00 0.00 66.02 62.69 2ohi s SER 351 CO 0.00 -0.71 0.70 0.00 1.20 0.00 0.00 173.24 174.43 2ohi s MET 352 N -4.62 1.51 0.00 5.44 0.23 0.03 -2.80 119.30 119.09 2ohi s MET 352 Ca 0.48 -0.74 0.00 0.00 -1.03 0.00 0.00 55.69 54.41 2ohi s MET 352 Cb -0.10 0.58 0.00 0.00 -1.53 0.00 0.00 34.83 33.78 2ohi s MET 352 CO 0.39 -0.68 0.41 0.41 -2.03 0.00 0.00 175.02 173.52 2ohi n GLY 353 N -0.42 -1.04 0.00 3.16 0.00 -1.26 0.15 105.19 105.78 2ohi n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.03 3.02 0.17 -0.02 0.00 -1.26 -4.96 105.19 102.18 2ohi n GLY 354 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ohi n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ohi n ASN 355 N 0.00 0.76 0.00 1.61 5.03 -1.26 -5.05 115.26 116.35 2ohi n ASN 355 Ca 0.00 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.78 2ohi n ASN 355 Cb 0.00 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2ohi n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ohi n GLY 356 N 1.35 0.73 0.00 7.41 0.00 -1.26 -4.96 105.19 108.45 2ohi n GLY 356 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.49 0.22 -0.02 0.00 -1.26 -4.62 105.19 100.99 2ohi n GLY 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.64 -0.43 4.61 0.00 -1.80 -2.42 119.26 119.86 2ohi h ALA 358 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2ohi h ALA 358 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ohi h ALA 358 CO 0.00 -0.34 -0.23 1.79 0.00 0.00 0.00 179.25 180.47 2ohi h THR 359 N 0.20 1.28 -0.29 0.00 1.35 -1.88 0.33 112.91 113.90 2ohi h THR 359 Ca 0.31 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2ohi h THR 359 Cb 0.47 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2ohi h THR 359 CO -0.43 0.47 0.18 1.23 -0.25 0.00 0.00 175.52 176.72 2ohi h GLY 360 N 0.73 0.40 0.89 5.82 0.00 -1.95 0.12 103.07 109.09 2ohi h GLY 360 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2ohi h GLY 360 CO 0.07 0.14 0.06 -0.84 0.00 0.00 0.00 176.54 175.96 2ohi h THR 361 N 0.38 1.23 -0.15 4.70 2.02 -1.21 -2.23 112.91 117.64 2ohi h THR 361 Ca 0.11 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2ohi h THR 361 Cb -0.04 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2ohi h THR 361 CO -0.03 0.26 0.10 0.24 0.37 0.00 0.00 175.52 176.46 2ohi h MET 362 N 0.34 0.20 -0.89 6.66 2.86 -0.09 -1.43 114.93 122.59 2ohi h MET 362 Ca 0.10 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.87 2ohi h MET 362 Cb 0.33 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 2ohi h MET 362 CO 0.01 0.15 0.49 -0.22 1.06 0.00 0.00 176.91 178.39 2ohi h LYS 363 N 0.20 0.68 -0.32 1.72 3.64 -0.78 -0.63 116.57 121.08 2ohi h LYS 363 Ca 0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2ohi h LYS 363 Cb -0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2ohi h LYS 363 CO -0.01 0.45 0.14 1.49 -2.27 0.00 0.00 179.45 179.25 2ohi h GLU 364 N 0.70 0.47 0.02 1.90 4.81 -0.73 -3.01 114.58 118.74 2ohi h GLU 364 Ca 0.48 -0.08 -0.26 0.00 -0.13 0.00 0.00 59.36 59.37 2ohi h GLU 364 Cb 0.65 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.97 2ohi h GLU 364 CO -0.34 0.46 -1.05 -0.07 -0.73 0.00 0.00 179.01 177.27 2ohi h LEU 365 N 0.37 0.83 -1.17 1.64 3.38 -0.60 -2.44 115.31 117.32 2ohi h LEU 365 Ca 0.11 -0.68 0.02 0.00 0.09 0.00 0.00 57.88 57.42 2ohi h LEU 365 Cb 0.15 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2ohi h LEU 365 CO -0.01 1.48 0.57 -0.07 0.09 0.00 0.00 178.44 180.50 2ohi h LEU 366 N 0.35 0.95 -0.46 1.67 3.38 -1.24 0.97 115.31 120.92 2ohi h LEU 366 Ca -0.13 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2ohi h LEU 366 Cb 1.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2ohi h LEU 366 CO 0.20 0.67 0.05 0.00 0.09 0.00 0.00 178.44 179.45 2ohi h ALA 367 N 1.48 0.62 0.00 1.53 0.00 -1.42 -0.05 119.26 121.42 2ohi h ALA 367 Ca 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ohi h ALA 367 Cb -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ohi h ALA 367 CO -0.09 0.37 -0.16 0.93 0.00 0.00 0.00 179.25 180.31 2ohi h GLU 368 N 0.64 0.00 -0.01 0.00 5.08 -1.02 -2.27 114.58 117.00 2ohi h GLU 368 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ohi h GLU 368 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ohi h GLU 368 CO 0.01 0.16 -0.18 0.00 -1.00 0.00 0.00 179.01 178.00 2ohi n ALA 369 N -2.45 2.91 0.00 3.43 0.00 0.30 -4.94 120.51 119.76 2ohi n ALA 369 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2ohi n ALA 369 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.31 1.70 3.82 0.00 0.00 -0.51 -4.26 105.19 107.24 2ohi n GLY 370 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 3.12 -1.06 1.61 0.40 -0.15 -4.13 117.98 115.78 2ohi s PHE 371 Ca 0.00 -0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 2ohi s PHE 371 Cb 0.00 -1.42 0.25 0.00 0.51 0.00 0.00 43.02 42.36 2ohi s PHE 371 CO 0.00 0.52 1.07 0.34 0.70 0.00 0.00 175.22 177.85 2ohi s ASP 372 N -3.76 7.16 -0.45 1.36 -1.08 0.19 -4.29 116.67 115.81 2ohi s ASP 372 Ca 0.33 -3.30 -0.17 0.00 -0.52 0.00 0.00 52.55 48.88 2ohi s ASP 372 Cb -0.08 -2.23 0.04 0.00 -1.46 0.00 0.00 42.92 39.18 2ohi s ASP 372 CO 0.25 -0.41 0.46 0.54 0.52 0.00 0.00 175.17 176.53 2ohi s VAL 373 N -0.57 5.08 0.02 1.11 0.11 -1.26 -2.71 120.40 122.17 2ohi s VAL 373 Ca 0.29 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2ohi s VAL 373 Cb -0.09 -4.11 -0.01 0.00 -1.53 0.00 0.00 36.38 30.63 2ohi s VAL 373 CO -0.08 -0.53 -0.07 0.00 -3.33 0.00 0.00 175.10 171.09 2ohi s ALA 374 N 2.13 0.58 0.00 1.54 0.00 -1.23 -5.01 121.76 119.77 2ohi s ALA 374 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2ohi s ALA 374 Cb -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2ohi s ALA 374 CO 0.12 0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.95 2ohi s GLU 376 N -3.78 0.85 -0.23 0.00 -1.05 -1.26 -2.83 118.70 110.41 2ohi s GLU 376 Ca 0.00 -0.87 -0.02 0.00 -0.15 0.00 0.00 54.97 53.93 2ohi s GLU 376 Cb 0.00 -0.85 0.01 0.00 -0.44 0.00 0.00 34.13 32.85 2ohi s GLU 376 CO 0.00 0.20 -0.07 -1.21 0.95 0.00 0.00 175.26 175.13 2ohi s GLU 377 N -1.49 3.13 -0.05 -4.83 0.41 -0.31 -4.99 118.70 110.57 2ohi s GLU 377 Ca -0.01 -0.78 0.05 0.00 -0.41 0.00 0.00 54.97 53.82 2ohi s GLU 377 Cb -0.09 -2.94 -0.01 0.00 -1.78 0.00 0.00 34.13 29.31 2ohi s GLU 377 CO 0.02 -0.27 -0.20 -2.00 -0.49 0.00 0.00 175.26 172.32 2ohi s GLU 378 N 1.40 2.01 -0.02 1.61 2.12 -1.26 -1.24 118.70 123.31 2ohi s GLU 378 Ca 0.04 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2ohi s GLU 378 Cb -0.15 -1.74 0.02 0.00 0.26 0.00 0.00 34.13 32.52 2ohi s GLU 378 CO -0.05 0.30 -0.02 0.08 -0.54 0.00 0.00 175.26 175.03 2ohi s VAL 379 N -0.07 0.28 -0.22 3.70 1.01 -0.86 -5.00 120.40 119.24 2ohi s VAL 379 Ca -0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2ohi s VAL 379 Cb -0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2ohi s VAL 379 CO 0.02 0.14 1.58 -0.47 0.00 0.00 0.00 175.10 176.37 2ohi s TYR 380 N 0.70 2.18 0.00 5.22 6.04 -1.26 -0.79 117.35 129.43 2ohi s TYR 380 Ca -0.07 0.57 0.00 0.00 0.04 0.00 0.00 57.07 57.61 2ohi s TYR 380 Cb -0.11 -3.95 0.00 0.00 -1.04 0.00 0.00 41.96 36.86 2ohi s TYR 380 CO -0.01 -2.82 0.00 0.66 -1.54 0.00 0.00 175.55 171.84 2ohi n TYR 381 N 8.23 0.00 -3.09 4.97 4.01 0.12 -4.56 117.16 126.85 2ohi n TYR 381 Ca 0.18 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.53 2ohi n TYR 381 Cb 0.45 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 5.06 0.24 -0.72 1.01 -1.26 -4.66 120.40 120.07 2ohi s VAL 382 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 2ohi s VAL 382 Cb 0.00 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.27 2ohi s VAL 382 CO 0.00 0.24 1.54 -2.84 0.00 0.00 0.00 175.10 174.03 2ohi s PRO 383 N 0.97 4.20 1.05 2.72 0.02 -1.26 -5.02 135.00 137.68 2ohi s PRO 383 Ca 0.35 2.42 -0.17 0.00 0.02 0.00 0.00 61.00 63.62 2ohi s PRO 383 Cb -0.17 -3.09 0.24 0.00 0.02 0.00 0.00 34.50 31.50 2ohi s PRO 383 CO 0.16 -0.55 1.28 0.95 -0.33 0.00 0.00 177.00 178.50 2ohi s THR 384 N 0.33 1.87 0.12 0.99 -4.23 -1.26 -4.87 115.64 108.60 2ohi s THR 384 Ca 0.64 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 2ohi s THR 384 Cb -0.45 -2.86 -0.06 0.00 1.34 0.00 0.00 72.50 70.47 2ohi s THR 384 CO 0.41 0.00 1.76 1.23 -0.54 0.00 0.00 174.62 177.48 2ohi h GLY 385 N -1.98 0.26 1.51 3.99 0.00 -2.00 -2.61 103.07 102.23 2ohi h GLY 385 Ca -0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2ohi h GLY 385 CO 0.34 0.06 0.25 -0.55 0.00 0.00 0.00 176.54 176.63 2ohi h ASP 386 N 0.21 0.58 0.87 0.19 3.32 -1.99 -2.53 116.42 117.06 2ohi h ASP 386 Ca 0.08 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2ohi h ASP 386 Cb 0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2ohi h ASP 386 CO -0.05 0.48 -0.63 -0.33 -1.72 0.00 0.00 179.24 176.99 2ohi h GLU 387 N 0.66 0.00 -0.17 3.56 5.08 -1.87 -1.31 114.58 120.53 2ohi h GLU 387 Ca 0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2ohi h GLU 387 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ohi h GLU 387 CO -0.03 0.63 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.97 2ohi h LEU 388 N 0.00 0.62 -0.90 1.33 3.38 -1.19 -1.48 115.31 117.08 2ohi h LEU 388 Ca -0.01 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2ohi h LEU 388 Cb 1.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2ohi h LEU 388 CO 0.08 1.06 -0.02 0.44 0.09 0.00 0.00 178.44 180.10 2ohi h ASP 389 N 0.42 0.76 -0.35 -0.43 3.32 -1.26 0.16 116.42 119.04 2ohi h ASP 389 Ca 0.00 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.90 2ohi h ASP 389 Cb 1.13 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 2ohi h ASP 389 CO 0.11 0.84 0.13 0.00 -1.72 0.00 0.00 179.24 178.59 2ohi h ALA 390 N 1.24 0.41 0.08 3.45 0.00 -1.18 -0.75 119.26 122.51 2ohi h ALA 390 Ca 0.14 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ohi h ALA 390 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ohi h ALA 390 CO 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 179.25 178.95 2ohi h PHE 392 N -0.15 -0.99 -0.92 0.00 3.57 -0.66 -1.04 116.94 116.75 2ohi h PHE 392 Ca -0.00 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.65 2ohi h PHE 392 Cb 0.13 0.48 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 2ohi h PHE 392 CO -0.09 -0.41 0.56 1.49 -2.23 0.00 0.00 178.31 177.63 2ohi h GLU 393 N -0.32 0.91 -0.58 1.11 4.57 -0.98 0.39 114.58 119.68 2ohi h GLU 393 Ca 0.14 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2ohi h GLU 393 Cb 0.56 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 2ohi h GLU 393 CO -0.49 0.60 0.26 0.00 -1.18 0.00 0.00 179.01 178.20 2ohi h ALA 394 N 1.48 1.38 -0.33 2.92 0.00 -0.39 -1.31 119.26 123.00 2ohi h ALA 394 Ca 0.44 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2ohi h ALA 394 Cb 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ohi h ALA 394 CO -0.24 0.48 -0.40 0.78 0.00 0.00 0.00 179.25 179.87 2ohi h GLY 395 N 0.92 0.93 1.00 0.00 0.00 0.23 -1.80 103.07 104.35 2ohi h GLY 395 Ca 0.20 -1.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 2ohi h GLY 395 CO -0.02 0.90 0.31 -0.09 0.00 0.00 0.00 176.54 177.64 2ohi h ARG 396 N 0.64 0.90 -0.38 4.80 2.43 -0.89 -1.81 114.38 120.07 2ohi h ARG 396 Ca 0.04 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2ohi h ARG 396 Cb 1.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2ohi h ARG 396 CO 0.10 0.71 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.83 2ohi h LYS 397 N 0.87 0.81 -0.73 0.20 3.64 -1.14 0.81 116.57 121.04 2ohi h LYS 397 Ca 0.22 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2ohi h LYS 397 Cb 0.10 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2ohi h LYS 397 CO -0.03 1.00 0.46 1.25 -2.27 0.00 0.00 179.45 179.87 2ohi h LEU 398 N 0.61 0.77 -0.21 5.20 6.46 -1.32 -2.34 115.31 124.49 2ohi h LEU 398 Ca 0.08 -0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.65 2ohi h LEU 398 Cb 0.78 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2ohi h LEU 398 CO 0.06 0.54 -0.58 0.00 -0.62 0.00 0.00 178.44 177.84 2ohi h ALA 399 N 1.30 0.35 -0.67 1.25 0.00 -1.13 -3.25 119.26 117.12 2ohi h ALA 399 Ca 0.29 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ohi h ALA 399 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 399 CO -0.10 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.15 2ohi h ALA 400 N 0.60 0.85 0.00 0.00 0.00 -0.76 -2.78 119.26 117.16 2ohi h ALA 400 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ohi h ALA 400 Cb 1.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ohi h ALA 400 CO 0.13 0.32 0.00 1.49 0.00 0.00 0.00 179.25 181.18 2ohi h GLU 401 N 0.90 0.00 -0.25 0.00 4.57 -1.46 -2.37 114.58 115.97 2ohi h GLU 401 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2ohi h GLU 401 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2ohi h GLU 401 CO -0.05 0.00 0.00 0.44 -1.18 0.00 0.00 179.01 178.22 2ohi n ILE 402 N -2.92 0.51 1.83 2.32 -6.64 -1.06 -5.12 119.36 108.28 2ohi n ILE 402 Ca -0.02 -0.75 0.15 0.00 -1.77 0.00 0.00 62.75 60.36 2ohi n ILE 402 Cb 0.12 0.91 0.81 0.00 -1.44 0.00 0.00 39.64 40.03 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32