#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 2.90 -0.17 2.12 2.20 -1.26 -4.79 119.74 120.74 2ohi s LYS 2 Ca 0.00 -1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 54.41 2ohi s LYS 2 Cb 0.00 -3.92 0.07 0.00 -1.51 0.00 0.00 37.83 32.47 2ohi s LYS 2 CO 0.00 -0.80 0.37 0.00 -0.36 0.00 0.00 175.35 174.56 2ohi s ALA 3 N 1.62 -0.95 0.15 3.13 0.00 -1.26 -5.09 121.76 119.36 2ohi s ALA 3 Ca 0.04 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.20 2ohi s ALA 3 Cb -0.20 -1.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 2ohi s ALA 3 CO 0.08 -0.49 0.59 0.00 0.00 0.00 0.00 175.76 175.94 2ohi s ALA 4 N 1.97 3.54 0.69 0.00 0.00 -1.26 -3.08 121.76 123.63 2ohi s ALA 4 Ca -0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 2ohi s ALA 4 Cb -0.10 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2ohi s ALA 4 CO -0.12 0.41 1.06 0.00 0.00 0.00 0.00 175.76 177.12 2ohi s ALA 5 N -1.40 2.68 -0.22 0.00 0.00 -1.25 -4.84 121.76 116.73 2ohi s ALA 5 Ca 0.37 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2ohi s ALA 5 Cb -0.16 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.82 2ohi s ALA 5 CO 0.20 -1.20 -0.11 0.21 0.00 0.00 0.00 175.76 174.85 2ohi s LYS 6 N -4.95 2.20 -0.00 0.00 2.36 -0.81 -4.96 119.74 113.57 2ohi s LYS 6 Ca 0.59 -1.00 -0.30 0.00 -2.55 0.00 0.00 55.97 52.70 2ohi s LYS 6 Cb -0.14 -2.59 -0.05 0.00 -1.05 0.00 0.00 37.83 34.00 2ohi s LYS 6 CO 0.53 -0.45 1.37 0.50 1.55 0.00 0.00 175.35 178.86 2ohi s ARG 7 N 1.30 4.29 -0.00 4.03 3.52 -1.26 -0.21 118.95 130.61 2ohi s ARG 7 Ca -0.03 1.93 0.06 0.00 -0.13 0.00 0.00 55.73 57.56 2ohi s ARG 7 Cb -0.17 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.59 2ohi s ARG 7 CO -0.08 -0.55 0.22 0.44 -0.81 0.00 0.00 175.30 174.52 2ohi n ILE 8 N 4.63 0.00 -3.87 4.11 -5.35 -0.48 -4.93 119.36 113.48 2ohi n ILE 8 Ca 0.13 -0.30 -0.05 0.00 -0.27 0.00 0.00 62.75 62.26 2ohi n ILE 8 Cb 0.44 0.82 0.02 0.00 -1.74 0.00 0.00 39.64 39.18 2ohi n ILE 8 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2ohi s SER 9 N -1.88 0.01 -0.15 7.28 0.01 -1.10 -5.02 113.70 112.85 2ohi s SER 9 Ca 0.01 -0.81 -0.30 0.00 1.31 0.00 0.00 55.95 56.16 2ohi s SER 9 Cb 0.04 0.60 -0.07 0.00 0.21 0.00 0.00 66.02 66.80 2ohi s SER 9 CO 0.25 -1.19 2.13 -0.67 0.41 0.00 0.00 173.24 174.17 2ohi n ASP 10 N -1.29 3.42 0.00 2.44 -0.08 -1.26 -2.54 116.55 117.23 2ohi n ASP 10 Ca -0.04 0.46 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 2ohi n ASP 10 Cb 0.60 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2ohi n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ohi n GLY 11 N 5.42 1.32 3.34 0.27 0.00 -1.26 -4.88 105.19 109.39 2ohi n GLY 11 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.26 3.52 0.04 1.61 1.01 -1.05 0.39 120.40 122.65 2ohi s VAL 12 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2ohi s VAL 12 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2ohi s VAL 12 CO 0.00 0.42 -0.26 -0.31 0.00 0.00 0.00 175.10 174.96 2ohi s TYR 13 N 1.36 2.26 0.02 5.22 2.02 -0.12 -1.38 117.35 126.74 2ohi s TYR 13 Ca 0.04 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 2ohi s TYR 13 Cb -0.14 -1.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 2ohi s TYR 13 CO -0.02 0.10 0.93 -0.46 -1.57 0.00 0.00 175.55 174.53 2ohi s TRP 14 N -0.78 3.69 -0.27 2.71 -0.00 0.70 -0.02 118.94 124.97 2ohi s TRP 14 Ca 0.11 1.65 0.22 0.00 -0.00 0.00 0.00 56.10 58.08 2ohi s TRP 14 Cb -0.10 -3.05 0.50 0.00 -0.00 0.00 0.00 33.47 30.82 2ohi s TRP 14 CO 0.02 0.07 1.07 0.25 -0.00 0.00 0.00 176.95 178.36 2ohi n THR 15 N 3.57 1.21 -1.03 5.86 -2.24 0.24 -1.92 114.28 119.97 2ohi n THR 15 Ca 0.04 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.87 2ohi n THR 15 Cb 0.51 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.48 0.93 3.10 3.38 0.00 -1.03 -4.54 105.19 106.55 2ohi n GLY 16 Ca 0.08 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 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 1.27 0.76 -0.27 1.61 -7.23 0.08 -4.56 120.40 112.06 2ohi s VAL 17 Ca 0.00 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.93 2ohi s VAL 17 Cb 0.00 -0.77 -0.05 0.00 0.56 0.00 0.00 36.38 36.12 2ohi s VAL 17 CO 0.00 -0.29 0.22 -0.76 -0.31 0.00 0.00 175.10 173.95 2ohi s LEU 18 N -1.56 4.04 -0.85 1.32 1.43 -1.26 -1.17 118.68 120.62 2ohi s LEU 18 Ca -0.06 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2ohi s LEU 18 Cb -0.10 -2.17 0.21 0.00 0.03 0.00 0.00 46.19 44.16 2ohi s LEU 18 CO 0.01 -0.05 0.73 -0.62 0.23 0.00 0.00 176.35 176.65 2ohi s ASP 19 N 1.61 5.95 0.54 2.29 -1.08 -0.12 -4.92 116.67 120.95 2ohi s ASP 19 Ca 0.09 -3.50 0.21 0.00 -0.52 0.00 0.00 52.55 48.83 2ohi s ASP 19 Cb -0.16 -1.93 1.44 0.00 -1.46 0.00 0.00 42.92 40.82 2ohi s ASP 19 CO 0.10 -0.24 2.15 -0.50 0.52 0.00 0.00 175.17 177.20 2ohi h TRP 20 N 6.33 0.00 0.00 -5.34 4.06 -1.94 -2.02 115.95 117.04 2ohi h TRP 20 Ca 0.12 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.84 2ohi h TRP 20 Cb 0.85 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.97 2ohi h TRP 20 CO 0.74 0.00 -2.01 -0.25 -3.56 0.00 0.00 178.44 173.36 2ohi n ASP 21 N -4.30 0.28 -4.58 -3.49 8.00 -1.26 -4.02 116.55 107.18 2ohi n ASP 21 Ca -0.01 0.13 -0.47 0.00 0.71 0.00 0.00 54.79 55.15 2ohi n ASP 21 Cb 0.17 0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 42.16 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 -2.70 1.58 0.00 0.64 7.94 -1.25 -4.76 117.00 118.44 2ohi n LEU 22 Ca -0.20 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2ohi n LEU 22 Cb 0.94 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.65 2ohi n LEU 22 CO 0.44 -1.39 -0.04 0.54 -1.11 0.00 0.00 177.39 175.83 2ohi n ARG 23 N 1.26 2.68 -3.29 1.96 5.12 -1.26 -0.39 116.66 122.74 2ohi n ARG 23 Ca 0.13 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.97 2ohi n ARG 23 Cb 0.28 -0.29 -0.05 0.00 -1.16 0.00 0.00 32.46 31.24 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 -0.27 0.17 -0.65 0.55 2.47 -1.26 -2.32 114.94 113.64 2ohi s ASN 24 Ca 0.00 -0.26 -0.09 0.00 0.42 0.00 0.00 52.86 52.93 2ohi s ASN 24 Cb 0.00 1.20 0.17 0.00 -1.45 0.00 0.00 41.25 41.17 2ohi s ASN 24 CO 0.00 -0.34 0.53 -0.47 -3.72 0.00 0.00 177.10 173.10 2ohi s TYR 25 N 2.57 3.53 -1.25 0.43 5.04 0.18 -4.73 117.35 123.12 2ohi s TYR 25 Ca 0.10 -2.17 -0.19 0.00 -2.44 0.00 0.00 57.07 52.37 2ohi s TYR 25 Cb -0.13 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.67 2ohi s TYR 25 CO -0.28 -0.94 0.62 -2.39 -1.34 0.00 0.00 175.55 171.22 2ohi n HIS 26 N 4.12 -1.65 -1.22 4.97 1.44 -1.26 -2.25 115.22 119.37 2ohi n HIS 26 Ca 0.05 0.41 -0.03 0.00 -2.01 0.00 0.00 57.72 56.13 2ohi n HIS 26 Cb 0.42 -3.26 -0.01 0.00 0.12 0.00 0.00 29.99 27.25 2ohi n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ohi n GLY 27 N -1.93 0.58 2.97 -1.39 0.00 -1.26 -5.02 105.19 99.13 2ohi n GLY 27 Ca -0.16 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2ohi n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ohi s TYR 28 N -2.12 2.05 0.31 1.61 5.04 -0.96 -4.47 117.35 118.81 2ohi s TYR 28 Ca 0.00 -1.23 -0.19 0.00 -2.44 0.00 0.00 57.07 53.21 2ohi s TYR 28 Cb 0.00 -1.50 -0.09 0.00 0.35 0.00 0.00 41.96 40.71 2ohi s TYR 28 CO 0.00 -0.66 0.80 0.95 -1.34 0.00 0.00 175.55 175.31 2ohi s THR 29 N 1.52 4.52 0.30 4.34 -4.23 -1.26 0.49 115.64 121.32 2ohi s THR 29 Ca 0.02 1.29 -0.20 0.00 -1.18 0.00 0.00 61.69 61.62 2ohi s THR 29 Cb -0.14 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 69.98 2ohi s THR 29 CO -0.09 -0.04 0.73 -1.48 -0.54 0.00 0.00 174.62 173.20 2ohi s LEU 30 N -2.56 -0.20 -0.69 4.79 0.05 -0.98 -4.92 118.68 114.16 2ohi s LEU 30 Ca 0.52 -0.72 0.05 0.00 0.05 0.00 0.00 54.13 54.02 2ohi s LEU 30 Cb -0.13 2.74 0.27 0.00 -2.05 0.00 0.00 46.19 47.02 2ohi s LEU 30 CO 0.19 -1.42 0.89 0.00 -0.55 0.00 0.00 176.35 175.45 2ohi n GLN 31 N -0.47 2.92 -0.24 1.48 1.13 -1.26 -4.31 117.38 116.63 2ohi n GLN 31 Ca -0.05 -4.69 0.02 0.00 -1.94 0.00 0.00 57.00 50.35 2ohi n GLN 31 Cb 0.59 -2.29 -0.01 0.00 0.11 0.00 0.00 30.24 28.64 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 0.75 -2.80 1.87 1.08 0.00 0.47 -4.06 105.19 102.49 2ohi n GLY 32 Ca 0.30 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2ohi n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ohi n THR 33 N -2.22 0.00 -4.36 2.61 5.66 -0.76 -3.33 114.28 111.87 2ohi n THR 33 Ca -0.01 -1.37 -0.20 0.00 -3.05 0.00 0.00 64.05 59.41 2ohi n THR 33 Cb 0.10 0.70 -0.10 0.00 -1.55 0.00 0.00 70.33 69.48 2ohi n THR 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ohi s THR 34 N -2.77 1.90 -0.27 1.09 -4.23 -1.23 -0.95 115.64 109.17 2ohi s THR 34 Ca 0.23 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2ohi s THR 34 Cb 0.01 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.86 2ohi s THR 34 CO 0.16 -0.48 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.41 2ohi s TYR 35 N -2.63 3.19 -0.14 3.99 2.02 -0.32 -4.27 117.35 119.18 2ohi s TYR 35 Ca 0.22 -1.84 -0.20 0.00 -0.37 0.00 0.00 57.07 54.88 2ohi s TYR 35 Cb -0.03 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2ohi s TYR 35 CO 0.08 -0.79 0.59 -0.80 -1.57 0.00 0.00 175.55 173.06 2ohi s ASN 36 N 1.25 6.75 0.04 2.29 0.01 0.40 -0.74 114.94 124.94 2ohi s ASN 36 Ca -0.04 0.90 0.03 0.00 -0.71 0.00 0.00 52.86 53.04 2ohi s ASN 36 Cb -0.19 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2ohi s ASN 36 CO -0.03 -0.15 -0.10 0.00 -1.51 0.00 0.00 177.10 175.31 2ohi s ALA 37 N 1.26 0.79 0.03 0.60 0.00 -1.26 -4.62 121.76 118.56 2ohi s ALA 37 Ca 0.30 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2ohi s ALA 37 Cb -0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2ohi s ALA 37 CO 0.12 0.08 -0.11 0.71 0.00 0.00 0.00 175.76 176.56 2ohi s TYR 38 N -1.09 0.93 -0.16 0.00 1.51 -0.72 0.81 117.35 118.63 2ohi s TYR 38 Ca -0.05 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2ohi s TYR 38 Cb -0.08 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.22 2ohi s TYR 38 CO 0.01 -0.01 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.08 2ohi s LEU 39 N -1.05 2.06 -0.24 -1.29 2.96 0.97 -0.07 118.68 122.02 2ohi s LEU 39 Ca -0.01 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.24 2ohi s LEU 39 Cb -0.07 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2ohi s LEU 39 CO 0.01 0.01 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 2ohi s VAL 40 N 1.19 3.59 -0.35 1.68 1.01 -0.02 -0.94 120.40 126.56 2ohi s VAL 40 Ca 0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2ohi s VAL 40 Cb -0.14 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.63 2ohi s VAL 40 CO -0.10 0.35 0.11 0.00 0.00 0.00 0.00 175.10 175.45 2ohi n GLY 42 N 4.64 0.68 0.09 0.00 0.00 -0.73 -4.67 105.19 105.20 2ohi n GLY 42 Ca -0.08 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 2ohi n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ohi h ASP 43 N 0.00 0.17 0.79 1.61 3.32 0.71 -3.38 116.42 119.63 2ohi h ASP 43 Ca 0.00 -0.81 -0.24 0.00 0.02 0.00 0.00 57.03 56.00 2ohi h ASP 43 Cb 0.00 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2ohi h ASP 43 CO 0.00 0.96 -1.30 -0.33 -1.72 0.00 0.00 179.24 176.85 2ohi h GLU 44 N -0.60 0.00 -2.78 3.56 3.07 -0.90 -3.49 114.58 113.43 2ohi h GLU 44 Ca -0.03 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.92 2ohi h GLU 44 Cb 1.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.86 2ohi h GLU 44 CO 0.04 0.72 0.34 0.20 -1.40 0.00 0.00 179.01 178.91 2ohi s GLY 45 N -4.87 -0.02 -0.02 -3.84 0.00 -1.01 -5.04 107.32 92.51 2ohi s GLY 45 Ca -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.49 2ohi s GLY 45 CO 0.82 0.10 -0.23 -1.34 0.00 0.00 0.00 173.10 172.45 2ohi s VAL 46 N -3.29 1.80 -0.06 1.40 -7.23 -1.26 -1.78 120.40 109.97 2ohi s VAL 46 Ca 0.13 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2ohi s VAL 46 Cb -0.04 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 2ohi s VAL 46 CO 0.06 0.51 -0.13 0.00 -0.31 0.00 0.00 175.10 175.24 2ohi s ALA 47 N -0.47 2.73 -0.34 1.32 0.00 -0.21 -0.14 121.76 124.64 2ohi s ALA 47 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2ohi s ALA 47 Cb -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2ohi s ALA 47 CO -0.00 0.52 0.19 -1.17 0.00 0.00 0.00 175.76 175.30 2ohi s LEU 48 N -0.63 4.43 -0.48 0.00 2.96 0.16 -0.84 118.68 124.29 2ohi s LEU 48 Ca 0.09 -0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 53.12 2ohi s LEU 48 Cb -0.11 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.58 2ohi s LEU 48 CO 0.01 -0.28 0.63 -0.63 -1.32 0.00 0.00 176.35 174.77 2ohi s ILE 49 N 1.61 4.85 0.30 6.68 1.01 0.90 -0.95 121.20 135.61 2ohi s ILE 49 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2ohi s ILE 49 Cb -0.18 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2ohi s ILE 49 CO 0.07 -0.72 0.00 0.47 0.00 0.00 0.00 174.94 174.76 2ohi n ASP 50 N 6.23 -5.98 0.00 3.58 9.92 -0.42 -1.75 116.55 128.13 2ohi n ASP 50 Ca -0.05 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 2ohi n ASP 50 Cb 0.46 -3.16 0.00 0.00 -0.64 0.00 0.00 41.12 37.79 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2ohi n ASN 51 N -3.58 0.00 -2.19 -2.24 6.94 -0.55 -4.54 115.26 109.10 2ohi n ASN 51 Ca -0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.48 2ohi n ASN 51 Cb 0.46 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.89 2ohi n ASN 51 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2ohi n SER 52 N 0.00 -1.37 -4.76 0.53 3.41 -1.25 -4.35 113.62 105.82 2ohi n SER 52 Ca 0.00 -2.08 -0.37 0.00 -0.26 0.00 0.00 58.87 56.16 2ohi n SER 52 Cb 0.00 2.33 0.02 0.00 -0.26 0.00 0.00 64.21 66.29 2ohi n SER 52 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2ohi s TYR 53 N -4.38 2.56 0.53 7.33 5.04 -0.95 -1.00 117.35 126.48 2ohi s TYR 53 Ca 0.12 1.47 -0.22 0.00 -2.44 0.00 0.00 57.07 56.00 2ohi s TYR 53 Cb -0.03 -3.55 -0.05 0.00 0.35 0.00 0.00 41.96 38.68 2ohi s TYR 53 CO 0.09 -2.14 1.38 -2.14 -1.34 0.00 0.00 175.55 171.39 2ohi s PRO 54 N -2.91 3.21 0.00 4.97 0.02 -1.25 -2.20 135.00 136.84 2ohi s PRO 54 Ca 0.69 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.00 2ohi s PRO 54 Cb -0.33 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2ohi s PRO 54 CO 0.39 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 2ohi n GLY 55 N 0.70 2.62 1.28 0.52 0.00 -1.26 -4.91 105.19 104.14 2ohi n GLY 55 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2ohi n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohi n THR 56 N -2.00 1.31 -0.16 2.61 -2.24 -0.93 -4.51 114.28 108.36 2ohi n THR 56 Ca 0.00 -0.90 -0.05 0.00 -2.27 0.00 0.00 64.05 60.83 2ohi n THR 56 Cb 0.00 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 3.33 0.46 -0.50 4.78 3.57 -1.91 -1.85 116.94 124.81 2ohi h PHE 57 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2ohi h PHE 57 Cb 1.12 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 2ohi h PHE 57 CO 0.57 0.23 0.19 -0.44 -2.23 0.00 0.00 178.31 176.64 2ohi h ASP 58 N 0.49 0.22 -0.07 0.41 3.32 -1.99 0.26 116.42 119.07 2ohi h ASP 58 Ca 0.21 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2ohi h ASP 58 Cb 0.11 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2ohi h ASP 58 CO -0.14 0.15 0.01 -0.08 -1.72 0.00 0.00 179.24 177.46 2ohi h GLU 59 N 0.38 0.11 -0.05 3.56 4.81 -1.86 -1.55 114.58 119.99 2ohi h GLU 59 Ca 0.24 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2ohi h GLU 59 Cb 0.24 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2ohi h GLU 59 CO -0.23 0.36 -0.21 1.25 -0.73 0.00 0.00 179.01 179.46 2ohi h LEU 60 N -0.15 -0.62 -0.96 1.64 5.85 -0.84 -2.68 115.31 117.54 2ohi h LEU 60 Ca 0.02 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ohi h LEU 60 Cb 0.31 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2ohi h LEU 60 CO 0.00 -0.27 0.64 -0.03 -0.34 0.00 0.00 178.44 178.44 2ohi h MET 61 N -0.31 1.26 -0.46 1.25 4.05 -0.51 -1.22 114.93 118.99 2ohi h MET 61 Ca 0.07 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 2ohi h MET 61 Cb 0.41 -0.28 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 2ohi h MET 61 CO -0.22 0.83 0.25 0.00 0.23 0.00 0.00 176.91 178.00 2ohi h ALA 62 N 1.36 0.59 -0.61 0.39 0.00 -1.15 -0.23 119.26 119.60 2ohi h ALA 62 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2ohi h ALA 62 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2ohi h ALA 62 CO -0.08 -0.08 0.28 0.00 0.00 0.00 0.00 179.25 179.37 2ohi h ARG 63 N 0.50 0.88 -0.42 0.00 3.08 -1.05 -0.24 114.38 117.14 2ohi h ARG 63 Ca 0.20 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2ohi h ARG 63 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2ohi h ARG 63 CO -0.12 0.72 -0.22 -0.39 -1.07 0.00 0.00 179.97 178.90 2ohi h VAL 64 N 0.84 1.28 -0.63 2.04 -1.51 -1.00 -1.60 116.25 115.66 2ohi h VAL 64 Ca 0.21 -1.37 0.05 0.00 -1.23 0.00 0.00 66.70 64.36 2ohi h VAL 64 Cb 0.14 1.26 -0.05 0.00 -2.13 0.00 0.00 31.29 30.50 2ohi h VAL 64 CO -0.02 0.46 0.36 -0.33 -1.23 0.00 0.00 177.57 176.81 2ohi h GLU 65 N 0.71 0.65 -0.93 5.19 5.08 -0.92 0.48 114.58 124.85 2ohi h GLU 65 Ca 0.09 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2ohi h GLU 65 Cb 0.79 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2ohi h GLU 65 CO 0.06 0.43 0.61 0.22 -1.00 0.00 0.00 179.01 179.34 2ohi h ASP 66 N 0.67 1.07 0.52 1.42 3.58 -0.89 -0.15 116.42 122.64 2ohi h ASP 66 Ca 0.28 -0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.52 2ohi h ASP 66 Cb 0.14 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2ohi h ASP 66 CO -0.16 0.78 -0.77 0.00 -2.88 0.00 0.00 179.24 176.21 2ohi h ALA 67 N 1.34 0.66 -0.12 -0.78 0.00 -0.26 -2.63 119.26 117.46 2ohi h ALA 67 Ca 0.34 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2ohi h ALA 67 Cb -0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ohi h ALA 67 CO -0.07 0.85 -0.39 -0.07 0.00 0.00 0.00 179.25 179.57 2ohi h LEU 68 N 0.12 0.27 -0.14 0.00 3.38 0.10 -2.90 115.31 116.14 2ohi h LEU 68 Ca -0.03 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2ohi h LEU 68 Cb 1.35 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 2ohi h LEU 68 CO 0.12 0.64 -0.19 1.56 0.09 0.00 0.00 178.44 180.66 2ohi h GLN 69 N 0.22 -0.23 0.01 1.13 1.08 -0.83 -0.09 115.11 116.40 2ohi h GLN 69 Ca 0.02 0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 57.04 2ohi h GLN 69 Cb 0.79 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2ohi h GLN 69 CO 0.06 -0.15 -0.90 1.96 -0.95 0.00 0.00 178.83 178.85 2ohi h GLN 70 N -0.24 0.06 -0.00 1.46 4.20 -1.38 -3.00 115.11 116.21 2ohi h GLN 70 Ca 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2ohi h GLN 70 Cb 0.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2ohi h GLN 70 CO -0.27 0.91 -0.46 0.28 -0.67 0.00 0.00 178.83 178.62 2ohi n VAL 71 N -3.54 0.00 -2.37 -0.54 0.31 -1.10 -4.97 118.33 106.12 2ohi n VAL 71 Ca -0.02 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2ohi n VAL 71 Cb 0.84 0.32 0.01 0.00 -0.91 0.00 0.00 33.84 34.10 2ohi n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ohi n GLY 72 N 1.46 0.09 3.99 2.92 0.00 -0.68 -5.05 105.19 107.92 2ohi n GLY 72 Ca 0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.72 2.94 -0.19 1.61 -1.94 -0.13 -5.03 119.30 111.83 2ohi s MET 73 Ca 0.06 -1.16 0.04 0.00 -1.71 0.00 0.00 55.69 52.92 2ohi s MET 73 Cb -0.03 -2.76 -0.14 0.00 2.01 0.00 0.00 34.83 33.92 2ohi s MET 73 CO 0.08 -0.11 -0.14 0.39 -0.01 0.00 0.00 175.02 175.23 2ohi n GLU 74 N -1.73 0.66 -3.81 2.03 -0.58 -1.26 -4.56 120.64 111.39 2ohi n GLU 74 Ca 0.04 0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.78 2ohi n GLU 74 Cb 0.59 -1.39 -0.05 0.00 -0.57 0.00 0.00 31.44 30.02 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 -2.39 1.35 -0.04 3.49 1.70 -1.26 -5.11 118.95 116.69 2ohi s ARG 75 Ca -0.23 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 2ohi s ARG 75 Cb 0.06 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.91 2ohi s ARG 75 CO 0.48 -0.56 0.98 0.08 -1.08 0.00 0.00 175.30 175.21 2ohi s VAL 76 N -3.90 4.84 -0.06 4.99 1.01 -1.26 -4.47 120.40 121.55 2ohi s VAL 76 Ca 0.12 2.04 0.21 0.00 0.00 0.00 0.00 61.98 64.35 2ohi s VAL 76 Cb -0.00 -4.31 -0.32 0.00 0.00 0.00 0.00 36.38 31.75 2ohi s VAL 76 CO -0.01 0.10 0.44 0.47 0.00 0.00 0.00 175.10 176.09 2ohi n ASP 77 N 4.34 0.02 -3.76 3.32 8.00 0.80 -4.66 116.55 124.60 2ohi n ASP 77 Ca 0.07 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 2ohi n ASP 77 Cb 0.50 1.84 -0.14 0.00 -0.02 0.00 0.00 41.12 43.30 2ohi n ASP 77 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ohi s TYR 78 N -3.38 -0.16 -0.31 1.24 2.02 -0.91 -3.92 117.35 111.94 2ohi s TYR 78 Ca -0.08 0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2ohi s TYR 78 Cb 0.13 -0.06 0.02 0.00 -0.40 0.00 0.00 41.96 41.66 2ohi s TYR 78 CO 0.90 -0.15 0.07 0.42 -1.57 0.00 0.00 175.55 175.22 2ohi s ILE 79 N 0.95 3.71 -0.18 2.71 1.01 -0.27 -0.66 121.20 128.47 2ohi s ILE 79 Ca -0.07 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2ohi s ILE 79 Cb -0.09 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2ohi s ILE 79 CO -0.05 -0.01 0.31 -0.63 0.00 0.00 0.00 174.94 174.56 2ohi s ILE 80 N 1.43 5.28 -0.42 2.92 1.01 -0.13 0.28 121.20 131.57 2ohi s ILE 80 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2ohi s ILE 80 Cb -0.18 -3.65 0.10 0.00 0.01 0.00 0.00 42.46 38.74 2ohi s ILE 80 CO 0.02 0.35 0.25 -1.10 0.00 0.00 0.00 174.94 174.46 2ohi s GLN 81 N 0.73 2.36 0.25 2.79 -1.52 0.12 -1.31 119.66 123.07 2ohi s GLN 81 Ca 0.16 -1.66 -0.03 0.00 -1.95 0.00 0.00 55.36 51.88 2ohi s GLN 81 Cb -0.13 -3.72 0.29 0.00 -0.22 0.00 0.00 33.01 29.22 2ohi s GLN 81 CO 0.05 -1.05 1.75 -0.91 -0.25 0.00 0.00 175.29 174.88 2ohi h ASN 82 N 8.28 0.83 -4.77 5.90 -0.26 -1.86 -3.40 115.58 120.29 2ohi h ASN 82 Ca -0.19 -0.19 -0.11 0.00 -0.56 0.00 0.00 56.30 55.24 2ohi h ASN 82 Cb 1.07 -0.22 -0.21 0.00 -1.06 0.00 0.00 38.32 37.90 2ohi h ASN 82 CO 0.76 0.87 -0.22 -2.28 -1.06 0.00 0.00 177.43 175.49 2ohi s HIS 83 N -5.05 -0.28 -0.51 1.19 5.04 -1.26 -1.74 115.29 112.68 2ohi s HIS 83 Ca -0.10 0.51 0.23 0.00 -1.54 0.00 0.00 55.06 54.16 2ohi s HIS 83 Cb 0.15 0.14 -0.01 0.00 0.04 0.00 0.00 32.58 32.89 2ohi s HIS 83 CO 0.82 -0.38 0.96 1.33 -2.34 0.00 0.00 174.74 175.13 2ohi n VAL 84 N 1.56 0.19 -1.62 0.89 0.24 -1.26 -4.56 118.33 113.78 2ohi n VAL 84 Ca -0.20 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 2ohi n VAL 84 Cb 0.56 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 2ohi n VAL 84 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2ohi n GLU 85 N -2.06 1.46 -0.33 7.34 2.13 -1.26 -4.59 120.64 123.33 2ohi n GLU 85 Ca 0.01 0.52 0.31 0.00 0.66 0.00 0.00 57.16 58.66 2ohi n GLU 85 Cb 0.46 -2.02 0.57 0.00 0.27 0.00 0.00 31.44 30.72 2ohi n GLU 85 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2ohi h LYS 86 N 1.82 0.07 0.00 5.31 3.64 -1.94 -1.23 116.57 124.24 2ohi h LYS 86 Ca -0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2ohi h LYS 86 Cb 1.33 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2ohi h LYS 86 CO 0.59 0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 177.42 2ohi n ASP 87 N -5.17 0.05 -0.01 4.20 5.75 -1.26 -0.87 116.55 119.23 2ohi n ASP 87 Ca 0.37 0.51 0.01 0.00 -0.01 0.00 0.00 54.79 55.67 2ohi n ASP 87 Cb 1.24 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 40.80 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 -1.55 0.00 -0.08 2.11 8.25 -0.51 -2.24 115.22 121.20 2ohi n HIS 88 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2ohi n HIS 88 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.95 0.51 0.34 0.41 3.41 -0.92 -1.48 113.62 114.94 2ohi n SER 89 Ca 0.01 -0.77 0.21 0.00 -0.26 0.00 0.00 58.87 58.06 2ohi n SER 89 Cb 0.05 0.36 1.13 0.00 -0.26 0.00 0.00 64.21 65.49 2ohi n SER 89 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ohi h GLY 90 N 0.00 0.00 -0.47 5.00 0.00 0.76 -0.50 103.07 107.87 2ohi h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ohi h GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2ohi n VAL 91 N -3.04 1.67 -0.35 4.60 0.24 -1.02 -3.94 118.33 116.48 2ohi n VAL 91 Ca -0.03 -1.76 0.04 0.00 -2.04 0.00 0.00 64.34 60.56 2ohi n VAL 91 Cb 0.14 0.01 0.19 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.59 0.92 -0.56 1.34 5.85 -1.40 -1.23 115.31 120.82 2ohi h LEU 92 Ca 0.00 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.59 2ohi h LEU 92 Cb 0.95 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2ohi h LEU 92 CO 0.05 0.54 -0.58 1.62 -0.34 0.00 0.00 178.44 179.73 2ohi h VAL 93 N 1.02 1.35 -0.78 1.05 3.04 -1.86 -0.55 116.25 119.52 2ohi h VAL 93 Ca 0.44 -1.87 -0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2ohi h VAL 93 Cb 0.32 1.87 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 2ohi h VAL 93 CO -0.22 0.57 0.48 -0.33 -1.01 0.00 0.00 177.57 177.06 2ohi h GLU 94 N 0.33 1.06 -0.56 4.17 5.08 -1.83 -0.99 114.58 121.82 2ohi h GLU 94 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2ohi h GLU 94 Cb 1.11 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2ohi h GLU 94 CO 0.10 0.74 0.36 -0.07 -1.00 0.00 0.00 179.01 179.14 2ohi h LEU 95 N 1.07 0.65 -1.17 1.33 3.38 -1.10 -1.31 115.31 118.15 2ohi h LEU 95 Ca 0.28 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 2ohi h LEU 95 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ohi h LEU 95 CO -0.05 0.48 -0.38 -0.74 0.09 0.00 0.00 178.44 177.84 2ohi h HIS 96 N 0.75 0.00 -0.06 1.13 2.76 -0.87 0.82 115.15 119.68 2ohi h HIS 96 Ca 0.20 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.19 2ohi h HIS 96 Cb -0.07 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2ohi h HIS 96 CO -0.03 0.38 -0.75 -0.09 -1.30 0.00 0.00 177.93 176.14 2ohi h ARG 97 N 0.00 0.36 0.20 5.26 2.43 -0.89 -3.15 114.38 118.60 2ohi h ARG 97 Ca -0.00 -0.31 -0.32 0.00 -0.81 0.00 0.00 59.98 58.54 2ohi h ARG 97 Cb 0.76 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2ohi h ARG 97 CO 0.05 0.96 -1.39 -0.09 -1.51 0.00 0.00 179.97 177.99 2ohi h ARG 98 N 0.24 0.53 -2.85 0.20 9.65 -0.98 -3.39 114.38 117.79 2ohi h ARG 98 Ca -0.03 -0.84 -0.62 0.00 -1.10 0.00 0.00 59.98 57.39 2ohi h ARG 98 Cb 1.33 0.30 -0.42 0.00 -1.39 0.00 0.00 29.97 29.79 2ohi h ARG 98 CO 0.13 1.40 -0.56 1.19 2.80 0.00 0.00 179.97 184.92 2ohi n PHE 99 N -3.71 3.40 0.27 2.20 3.72 0.26 -4.96 117.46 118.63 2ohi n PHE 99 Ca -0.15 -4.27 0.12 0.00 -0.05 0.00 0.00 57.45 53.10 2ohi n PHE 99 Cb 1.06 -0.62 0.77 0.00 -0.94 0.00 0.00 39.48 39.75 2ohi n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ohi h PRO 100 N 5.07 0.00 0.00 -1.08 0.11 -1.75 -2.67 132.00 131.67 2ohi h PRO 100 Ca 0.16 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 2ohi h PRO 100 Cb 0.73 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2ohi h PRO 100 CO 0.76 0.00 -0.50 0.93 -0.21 0.00 0.00 178.00 178.97 2ohi h GLU 101 N 0.00 0.00 -6.30 1.05 4.39 -1.93 -3.46 114.58 108.33 2ohi h GLU 101 Ca 0.01 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.15 2ohi h GLU 101 Cb 0.06 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2ohi h GLU 101 CO -0.00 0.50 1.04 0.00 -1.16 0.00 0.00 179.01 179.40 2ohi s ALA 102 N -3.10 3.35 0.62 3.43 0.00 -1.01 -5.01 121.76 120.04 2ohi s ALA 102 Ca 0.03 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 2ohi s ALA 102 Cb 0.08 -3.80 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 2ohi s ALA 102 CO 0.73 -1.80 1.29 -2.14 0.00 0.00 0.00 175.76 173.85 2ohi s PRO 103 N 4.35 2.73 -0.24 0.00 0.02 -1.25 -4.72 135.00 135.89 2ohi s PRO 103 Ca 0.64 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 2ohi s PRO 103 Cb -0.22 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2ohi s PRO 103 CO 0.26 -1.46 0.21 0.42 -0.33 0.00 0.00 177.00 176.10 2ohi s ILE 104 N -1.41 5.32 -0.21 2.83 1.01 -0.46 -1.11 121.20 127.17 2ohi s ILE 104 Ca 0.80 0.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2ohi s ILE 104 Cb -0.37 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2ohi s ILE 104 CO 0.40 0.32 0.06 -0.31 0.00 0.00 0.00 174.94 175.40 2ohi s TYR 105 N 1.19 3.15 0.21 3.97 2.02 0.14 -0.24 117.35 127.80 2ohi s TYR 105 Ca 0.10 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.40 2ohi s TYR 105 Cb -0.14 -2.14 0.07 0.00 -0.40 0.00 0.00 41.96 39.34 2ohi s TYR 105 CO 0.06 -0.10 0.96 0.00 -1.57 0.00 0.00 175.55 174.90 2ohi s THR 107 N -2.60 3.47 0.30 0.00 -4.23 -1.26 -0.89 115.64 110.44 2ohi s THR 107 Ca 0.17 0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 2ohi s THR 107 Cb -0.03 -3.32 0.27 0.00 1.34 0.00 0.00 72.50 70.76 2ohi s THR 107 CO 0.05 -0.63 1.95 -0.08 -0.54 0.00 0.00 174.62 175.38 2ohi h GLU 108 N -0.84 1.08 -0.60 3.99 4.81 -1.93 -2.39 114.58 118.70 2ohi h GLU 108 Ca -0.46 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.61 2ohi h GLU 108 Cb 1.25 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2ohi h GLU 108 CO 0.60 0.71 -0.03 0.28 -0.73 0.00 0.00 179.01 179.85 2ohi h VAL 109 N 1.11 1.27 0.00 0.32 2.07 -1.91 -3.13 116.25 115.97 2ohi h VAL 109 Ca 0.33 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ohi h VAL 109 Cb -0.05 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2ohi h VAL 109 CO -0.09 0.43 -0.06 0.00 0.02 0.00 0.00 177.57 177.87 2ohi h ALA 110 N 0.98 1.67 -0.56 1.67 0.00 -1.64 -2.55 119.26 118.84 2ohi h ALA 110 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2ohi h ALA 110 Cb 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ohi h ALA 110 CO 0.04 0.08 -0.09 0.28 0.00 0.00 0.00 179.25 179.56 2ohi h VAL 111 N 0.00 1.27 0.04 0.00 2.07 -1.53 0.42 116.25 118.51 2ohi h VAL 111 Ca -0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2ohi h VAL 111 Cb 0.13 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2ohi h VAL 111 CO 0.01 0.44 -0.14 0.11 0.02 0.00 0.00 177.57 178.02 2ohi h LYS 112 N 0.93 -0.24 -0.06 1.57 1.79 -1.60 -1.16 116.57 117.80 2ohi h LYS 112 Ca 0.15 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 2ohi h LYS 112 Cb 0.66 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.30 2ohi h LYS 112 CO 0.05 -0.16 -0.41 0.78 -1.08 0.00 0.00 179.45 178.63 2ohi h GLY 113 N -0.25 -0.71 1.23 3.86 0.00 -1.24 -0.99 103.07 104.97 2ohi h GLY 113 Ca 0.04 0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2ohi h GLY 113 CO -0.11 -0.23 0.38 1.41 0.00 0.00 0.00 176.54 177.99 2ohi h LEU 114 N -0.52 0.90 -0.54 3.11 4.07 -0.18 -1.86 115.31 120.29 2ohi h LEU 114 Ca 0.06 -0.08 -0.16 0.00 0.08 0.00 0.00 57.88 57.78 2ohi h LEU 114 Cb 0.63 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 2ohi h LEU 114 CO -0.35 0.74 -0.68 -0.07 -1.08 0.00 0.00 178.44 177.00 2ohi h LEU 115 N 1.01 0.27 0.16 1.67 -0.00 -1.04 -2.08 115.31 115.31 2ohi h LEU 115 Ca 0.25 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2ohi h LEU 115 Cb 0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2ohi h LEU 115 CO -0.04 0.87 -0.08 0.50 -0.00 0.00 0.00 178.44 179.69 2ohi h LYS 116 N 0.16 -0.21 -0.42 1.13 1.63 -0.76 -2.90 116.57 115.20 2ohi h LYS 116 Ca -0.02 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2ohi h LYS 116 Cb 1.22 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2ohi h LYS 116 CO 0.11 0.00 0.28 0.45 -3.45 0.00 0.00 179.45 176.83 2ohi h HIS 117 N -0.40 0.52 -2.59 1.91 3.86 -1.36 -3.38 115.15 113.71 2ohi h HIS 117 Ca -0.02 0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.61 2ohi h HIS 117 Cb 0.31 -0.18 -0.39 0.00 1.06 0.00 0.00 27.41 28.22 2ohi h HIS 117 CO -0.01 0.33 -0.86 0.71 0.86 0.00 0.00 177.93 178.95 2ohi s TYR 118 N -6.16 1.28 0.62 2.45 2.02 -0.78 -4.99 117.35 111.80 2ohi s TYR 118 Ca -0.13 -2.17 0.41 0.00 -0.37 0.00 0.00 57.07 54.81 2ohi s TYR 118 Cb 0.11 -1.20 2.27 0.00 -0.40 0.00 0.00 41.96 42.74 2ohi s TYR 118 CO 0.73 -0.80 2.33 -1.35 -1.57 0.00 0.00 175.55 174.89 2ohi h PRO 119 N 6.27 0.00 0.00 -1.71 0.11 -1.71 -2.35 132.00 132.62 2ohi h PRO 119 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2ohi h PRO 119 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ohi h PRO 119 CO 0.38 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.04 2ohi n SER 120 N -3.23 0.10 -1.11 -2.05 3.41 -1.26 -2.23 113.62 107.25 2ohi n SER 120 Ca -0.03 0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 59.09 2ohi n SER 120 Cb 0.09 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2ohi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ohi n LEU 121 N -1.63 3.24 -0.13 1.04 4.77 -0.88 -4.44 117.00 118.97 2ohi n LEU 121 Ca 0.02 -1.65 -0.12 0.00 -0.03 0.00 0.00 56.01 54.22 2ohi n LEU 121 Cb 0.09 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2ohi n LEU 121 CO 0.08 0.53 0.61 0.08 -1.33 0.00 0.00 177.39 177.37 2ohi h ARG 122 N 0.28 0.89 -0.59 3.23 0.11 -1.72 -3.00 114.38 113.60 2ohi h ARG 122 Ca 0.09 -0.42 -0.24 0.00 0.10 0.00 0.00 59.98 59.50 2ohi h ARG 122 Cb 1.20 -0.01 -0.14 0.00 1.11 0.00 0.00 29.97 32.13 2ohi h ARG 122 CO 0.17 1.08 0.19 0.39 0.10 0.00 0.00 179.97 181.90 2ohi n GLU 123 N -4.15 2.59 -2.64 0.08 1.02 -1.26 -4.97 120.64 111.31 2ohi n GLU 123 Ca -0.02 -3.07 -0.36 0.00 -0.02 0.00 0.00 57.16 53.70 2ohi n GLU 123 Cb 0.48 -2.01 -0.05 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.13 3.07 -0.10 0.62 0.00 -1.13 -5.03 121.76 116.06 2ohi s ALA 124 Ca 0.50 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2ohi s ALA 124 Cb 0.42 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 2ohi s ALA 124 CO 0.07 -0.10 1.00 -2.00 0.00 0.00 0.00 175.76 174.74 2ohi s GLU 125 N -2.63 4.42 -0.15 0.00 2.12 -1.26 -5.03 118.70 116.18 2ohi s GLU 125 Ca 0.58 1.38 0.00 0.00 0.36 0.00 0.00 54.97 57.29 2ohi s GLU 125 Cb -0.18 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 2ohi s GLU 125 CO 0.23 -0.30 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.45 2ohi s PHE 126 N 1.97 2.79 -0.37 5.30 0.40 -1.26 -1.36 117.98 125.45 2ohi s PHE 126 Ca 0.48 -0.89 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 2ohi s PHE 126 Cb -0.18 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.50 2ohi s PHE 126 CO 0.18 -0.38 0.19 1.41 0.70 0.00 0.00 175.22 177.32 2ohi s MET 127 N 0.66 2.80 0.33 0.44 1.75 0.67 -4.94 119.30 121.00 2ohi s MET 127 Ca -0.07 -1.09 -0.28 0.00 -1.25 0.00 0.00 55.69 52.99 2ohi s MET 127 Cb -0.16 -3.68 -0.09 0.00 2.84 0.00 0.00 34.83 33.74 2ohi s MET 127 CO 0.02 -0.69 1.17 0.99 -0.65 0.00 0.00 175.02 175.86 2ohi s THR 128 N 1.53 3.21 0.04 10.11 2.01 -1.26 -2.55 115.64 128.72 2ohi s THR 128 Ca 0.01 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.18 2ohi s THR 128 Cb -0.19 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2ohi s THR 128 CO 0.06 0.22 -0.06 0.68 -0.69 0.00 0.00 174.62 174.83 2ohi s VAL 129 N -1.25 0.40 0.37 3.82 -7.23 -0.07 -4.91 120.40 111.54 2ohi s VAL 129 Ca 0.50 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.67 2ohi s VAL 129 Cb -0.33 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.08 2ohi s VAL 129 CO 0.43 -0.43 0.13 -1.59 -0.31 0.00 0.00 175.10 173.33 2ohi s LYS 130 N -1.56 1.81 0.13 4.82 -2.85 -1.26 -4.21 119.74 116.63 2ohi s LYS 130 Ca -0.12 -2.08 -0.35 0.00 -1.00 0.00 0.00 55.97 52.43 2ohi s LYS 130 Cb -0.10 -0.51 -0.16 0.00 -2.06 0.00 0.00 37.83 35.00 2ohi s LYS 130 CO -0.00 -0.44 1.36 2.41 0.10 0.00 0.00 175.35 178.78 2ohi n THR 131 N -0.80 0.27 0.00 3.79 -1.04 -1.26 -2.03 114.28 113.21 2ohi n THR 131 Ca -0.04 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2ohi n THR 131 Cb 0.65 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 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 2.56 2.94 3.66 3.41 0.00 -0.30 -4.99 105.19 112.47 2ohi n GLY 132 Ca 0.17 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2ohi n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 133 N 0.28 2.01 -4.30 1.61 8.00 -0.86 -4.68 116.55 118.61 2ohi n ASP 133 Ca 0.00 1.09 -0.29 0.00 0.71 0.00 0.00 54.79 56.30 2ohi n ASP 133 Cb 0.00 -1.43 -0.15 0.00 -0.02 0.00 0.00 41.12 39.52 2ohi n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ohi s VAL 134 N -1.21 1.96 -0.26 2.53 1.01 -1.26 -1.19 120.40 121.98 2ohi s VAL 134 Ca 0.62 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2ohi s VAL 134 Cb -0.54 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.23 2ohi s VAL 134 CO 0.58 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 175.72 2ohi s LEU 135 N -1.07 3.44 -0.26 3.92 2.96 0.21 -4.95 118.68 122.93 2ohi s LEU 135 Ca 0.10 -1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 52.45 2ohi s LEU 135 Cb -0.10 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2ohi s LEU 135 CO 0.01 -0.19 0.55 -0.62 -1.32 0.00 0.00 176.35 174.79 2ohi s ASP 136 N 1.11 6.48 0.00 3.68 2.15 -1.26 -0.18 116.67 128.65 2ohi s ASP 136 Ca -0.08 0.58 0.19 0.00 0.43 0.00 0.00 52.55 53.67 2ohi s ASP 136 Cb -0.20 -2.30 -0.08 0.00 -0.30 0.00 0.00 42.92 40.05 2ohi s ASP 136 CO -0.05 -0.31 0.92 0.18 -0.17 0.00 0.00 175.17 175.74 2ohi n LEU 137 N 5.59 1.52 0.00 -1.34 4.77 0.13 -4.94 117.00 122.73 2ohi n LEU 137 Ca -0.03 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2ohi n LEU 137 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2ohi n LEU 137 CO 0.41 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2ohi n GLY 138 N 1.35 0.34 3.49 -0.72 0.00 -1.26 -0.33 105.19 108.06 2ohi n GLY 138 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.65 0.86 2.66 -0.02 0.00 -1.26 0.51 105.19 108.59 2ohi n GLY 139 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2ohi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s LYS 140 N -0.31 0.03 -0.12 1.61 1.02 -1.26 -4.91 119.74 115.80 2ohi s LYS 140 Ca 0.00 0.19 -0.00 0.00 0.02 0.00 0.00 55.97 56.17 2ohi s LYS 140 Cb 0.00 -1.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 2ohi s LYS 140 CO 0.00 -0.45 -0.10 0.95 -0.92 0.00 0.00 175.35 174.83 2ohi s THR 141 N 2.14 3.37 -0.23 2.17 -4.23 -1.26 0.19 115.64 117.79 2ohi s THR 141 Ca 0.04 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 2ohi s THR 141 Cb -0.13 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2ohi s THR 141 CO -0.05 0.54 0.11 -0.76 -0.54 0.00 0.00 174.62 173.92 2ohi s LEU 142 N 0.03 3.86 -0.13 4.79 1.02 0.75 -2.99 118.68 126.02 2ohi s LEU 142 Ca -0.03 0.02 -0.02 0.00 0.02 0.00 0.00 54.13 54.12 2ohi s LEU 142 Cb -0.14 -2.02 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 2ohi s LEU 142 CO 0.04 0.06 -0.07 -0.89 0.02 0.00 0.00 176.35 175.51 2ohi s THR 143 N 1.05 3.62 -0.04 5.49 2.01 0.21 0.65 115.64 128.63 2ohi s THR 143 Ca 0.06 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 2ohi s THR 143 Cb -0.14 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2ohi s THR 143 CO 0.04 0.52 0.16 -0.36 -0.69 0.00 0.00 174.62 174.29 2ohi s PHE 144 N 0.10 3.54 -0.14 4.92 0.40 -0.33 0.42 117.98 126.88 2ohi s PHE 144 Ca -0.02 0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 56.67 2ohi s PHE 144 Cb -0.14 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2ohi s PHE 144 CO 0.03 0.67 0.07 -1.17 0.70 0.00 0.00 175.22 175.51 2ohi s LEU 145 N -1.62 0.46 0.13 -0.37 2.96 -0.34 -1.15 118.68 118.75 2ohi s LEU 145 Ca 0.23 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.38 2ohi s LEU 145 Cb -0.12 -0.30 -0.10 0.00 0.50 0.00 0.00 46.19 46.17 2ohi s LEU 145 CO 0.13 -0.31 1.67 -1.61 -1.32 0.00 0.00 176.35 174.92 2ohi s GLU 146 N 2.08 4.18 -0.60 1.98 2.02 -1.26 -0.50 118.70 126.60 2ohi s GLU 146 Ca 0.02 2.43 0.06 0.00 0.02 0.00 0.00 54.97 57.51 2ohi s GLU 146 Cb -0.15 -3.38 0.22 0.00 0.10 0.00 0.00 34.13 30.92 2ohi s GLU 146 CO -0.07 -0.72 0.61 0.25 0.02 0.00 0.00 175.26 175.35 2ohi n THR 147 N 4.38 1.41 -1.89 3.63 -2.24 -0.90 -4.88 114.28 113.80 2ohi n THR 147 Ca 0.16 -4.79 -0.38 0.00 -2.27 0.00 0.00 64.05 56.76 2ohi n THR 147 Cb 0.39 -2.07 0.03 0.00 -2.10 0.00 0.00 70.33 66.58 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 -1.78 3.23 -1.78 -0.78 0.04 -1.26 -2.52 135.00 130.15 2ohi s PRO 148 Ca 0.34 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2ohi s PRO 148 Cb 0.09 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2ohi s PRO 148 CO -0.09 -1.08 0.00 1.28 0.04 0.00 0.00 177.00 177.15 2ohi n LEU 149 N -0.98 -1.31 -3.36 -3.56 4.77 -1.06 -4.91 117.00 106.58 2ohi n LEU 149 Ca 0.10 0.37 -0.26 0.00 -0.03 0.00 0.00 56.01 56.20 2ohi n LEU 149 Cb 0.46 -2.48 -0.09 0.00 -2.33 0.00 0.00 43.42 38.99 2ohi n LEU 149 CO 0.51 -0.80 -0.22 0.18 -1.33 0.00 0.00 177.39 175.73 2ohi n LEU 150 N -2.26 0.81 -0.60 2.23 4.77 -1.05 -4.46 117.00 116.45 2ohi n LEU 150 Ca -0.18 -4.76 0.07 0.00 -0.03 0.00 0.00 56.01 51.11 2ohi n LEU 150 Cb 0.58 0.26 0.07 0.00 -2.33 0.00 0.00 43.42 42.01 2ohi n LEU 150 CO 0.26 1.97 0.50 0.00 -1.33 0.00 0.00 177.39 178.78 2ohi n HIS 151 N 1.84 0.06 -4.28 -1.77 1.44 -1.26 -4.74 115.22 106.51 2ohi n HIS 151 Ca 0.25 -0.05 -0.19 0.00 -2.01 0.00 0.00 57.72 55.72 2ohi n HIS 151 Cb 0.48 -0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.48 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2ohi s TRP 152 N -1.17 1.55 0.58 -1.40 0.52 -1.26 -5.05 118.94 112.71 2ohi s TRP 152 Ca 0.18 -0.54 0.28 0.00 0.02 0.00 0.00 56.10 56.04 2ohi s TRP 152 Cb 0.12 -0.79 1.49 0.00 -1.15 0.00 0.00 33.47 33.15 2ohi s TRP 152 CO 0.18 0.22 1.94 -1.35 0.02 0.00 0.00 176.95 177.96 2ohi h PRO 153 N 3.28 0.00 0.00 4.98 0.11 -1.91 -2.08 132.00 136.39 2ohi h PRO 153 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ohi h PRO 153 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ohi h PRO 153 CO 0.53 0.00 -0.38 -0.40 -0.21 0.00 0.00 178.00 177.54 2ohi n ASP 154 N -3.88 0.48 -4.89 -2.05 5.75 -1.26 -4.59 116.55 106.11 2ohi n ASP 154 Ca 0.08 0.10 -0.29 0.00 -0.01 0.00 0.00 54.79 54.68 2ohi n ASP 154 Cb 0.63 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.69 2ohi n ASP 154 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2ohi s SER 155 N -3.51 6.05 0.20 -1.12 1.04 -0.81 -4.42 113.70 111.13 2ohi s SER 155 Ca 0.10 1.12 -0.18 0.00 0.48 0.00 0.00 55.95 57.48 2ohi s SER 155 Cb 0.16 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 64.09 2ohi s SER 155 CO 0.66 -0.87 0.54 0.00 0.98 0.00 0.00 173.24 174.55 2ohi s MET 156 N -5.04 1.41 -0.02 4.02 0.23 -0.71 -2.12 119.30 117.06 2ohi s MET 156 Ca 0.53 -0.87 -0.02 0.00 -1.03 0.00 0.00 55.69 54.30 2ohi s MET 156 Cb -0.11 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 2ohi s MET 156 CO 0.50 -0.60 0.12 -0.06 -2.03 0.00 0.00 175.02 172.95 2ohi s PHE 157 N -3.88 3.42 -0.11 3.16 0.08 0.34 -4.52 117.98 116.47 2ohi s PHE 157 Ca 0.09 0.30 -0.03 0.00 0.12 0.00 0.00 56.93 57.41 2ohi s PHE 157 Cb -0.01 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2ohi s PHE 157 CO -0.02 0.61 0.02 0.99 -0.10 0.00 0.00 175.22 176.72 2ohi s THR 158 N -1.21 4.47 -0.08 0.64 2.01 -0.76 -1.20 115.64 119.53 2ohi s THR 158 Ca 0.23 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.10 2ohi s THR 158 Cb -0.12 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 2ohi s THR 158 CO 0.14 0.58 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.20 2ohi s LEU 159 N -0.65 2.03 -0.38 4.42 2.96 0.17 -1.05 118.68 126.17 2ohi s LEU 159 Ca 0.11 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2ohi s LEU 159 Cb -0.12 -1.30 0.07 0.00 0.50 0.00 0.00 46.19 45.34 2ohi s LEU 159 CO 0.02 0.18 0.17 -0.22 -1.32 0.00 0.00 176.35 175.18 2ohi s LEU 160 N 0.15 4.78 0.26 -0.68 2.96 -0.80 0.68 118.68 126.03 2ohi s LEU 160 Ca -0.11 -1.48 -0.05 0.00 -0.22 0.00 0.00 54.13 52.26 2ohi s LEU 160 Cb -0.16 -1.89 0.30 0.00 0.50 0.00 0.00 46.19 44.95 2ohi s LEU 160 CO 0.06 -0.45 1.92 -0.78 -1.32 0.00 0.00 176.35 175.78 2ohi h ASP 161 N 8.23 1.12 0.06 3.68 3.58 -1.85 -1.29 116.42 129.95 2ohi h ASP 161 Ca -0.21 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 56.95 2ohi h ASP 161 Cb 1.07 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.88 2ohi h ASP 161 CO 0.67 0.79 -1.11 1.05 -2.88 0.00 0.00 179.24 177.76 2ohi h GLU 162 N 1.31 0.67 -0.00 0.28 9.09 -1.91 -3.22 114.58 120.80 2ohi h GLU 162 Ca 0.39 -0.78 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2ohi h GLU 162 Cb -0.07 0.23 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2ohi h GLU 162 CO -0.11 1.34 -0.39 -0.25 0.05 0.00 0.00 179.01 179.66 2ohi n ASP 163 N -3.83 0.63 -2.47 3.06 9.92 -1.22 -4.97 116.55 117.67 2ohi n ASP 163 Ca -0.12 -0.42 -0.20 0.00 -0.53 0.00 0.00 54.79 53.52 2ohi n ASP 163 Cb 0.92 0.17 -0.01 0.00 -0.64 0.00 0.00 41.12 41.56 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 1.44 -0.50 3.65 0.44 0.00 -0.50 -4.69 105.19 105.02 2ohi n GLY 164 Ca 0.08 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.02 5.14 -0.45 -0.61 1.01 -1.11 -1.20 121.20 120.95 2ohi s ILE 165 Ca 0.03 0.81 -0.21 0.00 0.00 0.00 0.00 60.65 61.28 2ohi s ILE 165 Cb -0.01 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.70 2ohi s ILE 165 CO 0.04 0.18 0.67 -0.22 0.00 0.00 0.00 174.94 175.61 2ohi s LEU 166 N 1.74 4.52 -0.56 2.97 2.96 0.36 -1.91 118.68 128.76 2ohi s LEU 166 Ca 0.21 -0.40 -0.26 0.00 -0.22 0.00 0.00 54.13 53.46 2ohi s LEU 166 Cb -0.15 -2.72 0.04 0.00 0.50 0.00 0.00 46.19 43.86 2ohi s LEU 166 CO 0.09 -0.83 1.04 -0.36 -1.32 0.00 0.00 176.35 174.97 2ohi s PHE 167 N 2.90 2.72 -1.55 5.38 0.08 -0.22 0.14 117.98 127.44 2ohi s PHE 167 Ca 0.23 0.16 0.17 0.00 0.12 0.00 0.00 56.93 57.61 2ohi s PHE 167 Cb -0.14 -4.25 0.44 0.00 -0.57 0.00 0.00 43.02 38.50 2ohi s PHE 167 CO 0.18 -1.44 1.36 -1.13 -0.10 0.00 0.00 175.22 174.09 2ohi n SER 168 N 7.84 3.33 0.00 1.36 3.41 -1.06 -1.82 113.62 126.68 2ohi n SER 168 Ca 0.04 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2ohi n SER 168 Cb 0.48 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.08 0.00 -0.28 4.04 5.15 -1.26 -2.63 115.26 121.36 2ohi n ASN 169 Ca 0.17 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.14 2ohi n ASN 169 Cb 0.52 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.12 1.01 -1.85 1.20 3.32 -1.95 -0.02 116.42 118.26 2ohi h ASP 170 Ca 0.00 -0.05 -0.65 0.00 0.02 0.00 0.00 57.03 56.34 2ohi h ASP 170 Cb 0.00 -0.25 0.06 0.00 0.22 0.00 0.00 39.33 39.35 2ohi h ASP 170 CO 0.00 0.77 0.55 0.00 -1.72 0.00 0.00 179.24 178.84 2ohi n ALA 171 N -2.41 -0.31 -0.88 3.45 0.00 -1.08 -0.53 120.51 118.74 2ohi n ALA 171 Ca 0.09 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2ohi n ALA 171 Cb 0.06 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 2.78 0.00 -0.91 0.00 3.01 -1.26 -4.66 117.46 116.42 2ohi n PHE 172 Ca 0.18 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.35 2ohi n PHE 172 Cb 0.22 -0.38 0.19 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.59 -0.08 1.37 0.00 0.31 -4.87 107.32 103.63 2ohi s GLY 173 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 2ohi s GLY 173 CO 0.00 0.51 0.42 1.20 0.00 0.00 0.00 173.10 175.24 2ohi s GLN 174 N -4.74 0.66 -0.64 2.90 1.11 -0.81 -4.66 119.66 113.49 2ohi s GLN 174 Ca 0.66 0.22 -0.20 0.00 0.01 0.00 0.00 55.36 56.05 2ohi s GLN 174 Cb -0.21 0.31 0.10 0.00 -1.01 0.00 0.00 33.01 32.20 2ohi s GLN 174 CO 0.60 -0.15 0.80 -1.01 0.01 0.00 0.00 175.29 175.53 2ohi s HIS 175 N -0.65 2.95 -0.17 0.91 3.76 -1.26 -1.98 115.29 118.85 2ohi s HIS 175 Ca -0.07 -0.93 -0.15 0.00 -0.15 0.00 0.00 55.06 53.76 2ohi s HIS 175 Cb -0.04 -4.10 0.05 0.00 1.11 0.00 0.00 32.58 29.61 2ohi s HIS 175 CO 0.04 -1.39 0.45 -0.51 -0.85 0.00 0.00 174.74 172.48 2ohi s LEU 176 N 2.94 0.17 -0.40 0.89 1.43 -1.21 -4.68 118.68 117.82 2ohi s LEU 176 Ca 0.16 0.93 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 2ohi s LEU 176 Cb -0.21 1.55 0.11 0.00 0.03 0.00 0.00 46.19 47.67 2ohi s LEU 176 CO 0.06 -0.17 0.12 0.00 0.23 0.00 0.00 176.35 176.59 2ohi h PRO 179 N 3.20 0.00 -6.77 0.00 0.13 -2.02 -3.43 132.00 123.12 2ohi h PRO 179 Ca -0.45 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 2ohi h PRO 179 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ohi h PRO 179 CO 0.49 0.22 0.37 -0.65 -0.23 0.00 0.00 178.00 178.20 2ohi s GLN 180 N -4.06 4.81 -0.02 0.86 1.11 -1.26 -4.99 119.66 116.11 2ohi s GLN 180 Ca -0.02 1.54 0.18 0.00 0.01 0.00 0.00 55.36 57.07 2ohi s GLN 180 Cb 0.13 -3.24 -0.27 0.00 -1.01 0.00 0.00 33.01 28.61 2ohi s GLN 180 CO 0.64 0.46 0.47 0.54 0.01 0.00 0.00 175.29 177.41 2ohi n ARG 181 N 1.40 0.66 -3.98 2.91 5.12 -1.26 -4.95 116.66 116.56 2ohi n ARG 181 Ca -0.02 -0.14 -0.25 0.00 -1.93 0.00 0.00 57.85 55.52 2ohi n ARG 181 Cb 0.47 -1.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.31 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 -4.01 4.24 0.23 0.55 1.43 -1.26 -0.64 118.68 119.23 2ohi s LEU 182 Ca -0.04 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2ohi s LEU 182 Cb 0.12 -2.81 0.27 0.00 0.03 0.00 0.00 46.19 43.80 2ohi s LEU 182 CO 0.76 0.02 1.86 -2.24 0.23 0.00 0.00 176.35 176.99 2ohi h ASP 183 N 1.94 0.83 0.00 2.29 -0.00 -0.62 -3.08 116.42 117.78 2ohi h ASP 183 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2ohi h ASP 183 Cb 1.20 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.36 2ohi h ASP 183 CO 0.66 0.56 0.00 -2.11 -0.00 0.00 0.00 179.24 178.35 2ohi n ARG 184 N -4.61 0.75 0.00 4.15 1.85 -1.26 -3.38 116.66 114.16 2ohi n ARG 184 Ca 0.10 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.03 2ohi n ARG 184 Cb 0.12 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 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 -0.95 1.67 -4.40 2.89 1.02 -1.16 -4.98 120.64 114.72 2ohi n GLU 185 Ca 0.16 -0.85 -0.20 0.00 -0.02 0.00 0.00 57.16 56.25 2ohi n GLU 185 Cb 0.07 -1.27 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.81 1.15 0.28 -3.67 -4.36 -1.22 -4.96 121.20 106.61 2ohi s ILE 186 Ca 0.14 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.20 2ohi s ILE 186 Cb 0.13 -2.62 -0.12 0.00 1.25 0.00 0.00 42.46 41.09 2ohi s ILE 186 CO 0.38 -0.12 1.55 -2.65 0.24 0.00 0.00 174.94 174.33 2ohi n PRO 187 N -0.58 2.54 0.06 0.37 -0.02 -1.26 -4.90 135.00 131.20 2ohi n PRO 187 Ca -0.03 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.29 2ohi n PRO 187 Cb 0.65 -2.65 0.13 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.59 0.36 0.08 -0.52 -0.00 -1.98 -1.54 114.58 115.57 2ohi h GLU 188 Ca -0.47 -0.21 0.02 0.00 -0.00 0.00 0.00 59.36 58.71 2ohi h GLU 188 Cb 1.24 0.02 -0.05 0.00 -0.00 0.00 0.00 28.75 29.96 2ohi h GLU 188 CO 0.78 0.79 -0.40 -0.92 -0.00 0.00 0.00 179.01 179.26 2ohi h TYR 189 N 0.28 -1.13 -0.73 2.06 3.20 -1.98 0.57 116.97 119.23 2ohi h TYR 189 Ca 0.01 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.03 2ohi h TYR 189 Cb 1.00 0.48 -0.08 0.00 1.54 0.00 0.00 36.73 39.67 2ohi h TYR 189 CO 0.03 -0.50 0.33 0.82 -1.64 0.00 0.00 178.16 177.20 2ohi h ILE 190 N -0.61 0.75 0.44 1.81 1.08 -1.90 0.20 117.51 119.28 2ohi h ILE 190 Ca 0.03 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2ohi h ILE 190 Cb 0.66 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2ohi h ILE 190 CO -0.26 0.09 -0.21 0.25 -0.69 0.00 0.00 178.15 177.34 2ohi h LEU 191 N 0.52 -0.50 -0.84 1.44 5.85 -0.75 -2.56 115.31 118.48 2ohi h LEU 191 Ca 0.38 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.93 2ohi h LEU 191 Cb 0.51 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2ohi h LEU 191 CO -0.34 -0.24 -0.42 0.24 -0.34 0.00 0.00 178.44 177.34 2ohi h MET 192 N -0.74 0.34 -0.28 1.25 2.86 0.68 -1.88 114.93 117.15 2ohi h MET 192 Ca -0.06 -0.17 -0.13 0.00 -2.06 0.00 0.00 59.70 57.28 2ohi h MET 192 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2ohi h MET 192 CO 0.10 0.71 -0.37 0.22 1.06 0.00 0.00 176.91 178.62 2ohi h ASP 193 N 0.28 0.68 -0.44 1.22 3.58 -0.65 -0.49 116.42 120.60 2ohi h ASP 193 Ca 0.02 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.08 2ohi h ASP 193 Cb 0.86 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2ohi h ASP 193 CO 0.07 0.99 -0.10 0.00 -2.88 0.00 0.00 179.24 177.31 2ohi h ALA 194 N 1.05 0.61 -0.89 -0.78 0.00 -1.34 -1.89 119.26 116.02 2ohi h ALA 194 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2ohi h ALA 194 Cb 0.89 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2ohi h ALA 194 CO 0.08 0.50 0.59 0.00 0.00 0.00 0.00 179.25 180.42 2ohi h ALA 195 N 0.87 1.15 -0.34 0.00 0.00 -1.19 -1.74 119.26 118.00 2ohi h ALA 195 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ohi h ALA 195 Cb 0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ohi h ALA 195 CO 0.04 0.50 0.09 -0.09 0.00 0.00 0.00 179.25 179.80 2ohi h ARG 196 N 1.18 0.54 -0.82 0.00 2.43 -1.03 -1.74 114.38 114.94 2ohi h ARG 196 Ca 0.34 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2ohi h ARG 196 Cb -0.09 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2ohi h ARG 196 CO -0.09 0.59 0.35 -0.22 -1.51 0.00 0.00 179.97 179.09 2ohi h LYS 197 N 0.40 1.21 -0.40 0.20 3.64 -1.19 -0.66 116.57 119.76 2ohi h LYS 197 Ca 0.11 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2ohi h LYS 197 Cb 0.28 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2ohi h LYS 197 CO -0.00 0.96 0.11 0.35 -2.27 0.00 0.00 179.45 178.60 2ohi h PHE 198 N 1.18 0.66 -0.17 1.91 3.57 -1.10 -2.09 116.94 120.89 2ohi h PHE 198 Ca 0.27 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ohi h PHE 198 Cb 0.18 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2ohi h PHE 198 CO 0.02 0.62 0.11 -0.92 -2.23 0.00 0.00 178.31 175.91 2ohi h TYR 199 N 0.50 0.22 -0.73 0.41 3.20 -1.09 -1.25 116.97 118.24 2ohi h TYR 199 Ca 0.13 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2ohi h TYR 199 Cb 0.28 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2ohi h TYR 199 CO 0.01 0.15 0.44 0.00 -1.64 0.00 0.00 178.16 177.13 2ohi h ALA 200 N 1.05 1.40 0.00 1.82 0.00 -0.94 -0.41 119.26 122.17 2ohi h ALA 200 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 200 Cb -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2ohi h ALA 200 CO -0.01 0.52 -1.17 0.09 0.00 0.00 0.00 179.25 178.68 2ohi n ASN 201 N -4.39 0.68 0.00 0.00 3.02 -0.80 -4.42 115.26 109.35 2ohi n ASN 201 Ca 0.08 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2ohi n ASN 201 Cb 0.07 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 2ohi n ASN 201 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ohi n LEU 202 N -2.53 0.53 -0.01 3.41 4.77 -0.48 -4.83 117.00 117.85 2ohi n LEU 202 Ca -0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2ohi n LEU 202 Cb 0.54 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.46 2ohi n LEU 202 CO 0.41 0.09 -0.78 -0.38 -1.33 0.00 0.00 177.39 175.40 2ohi n ILE 203 N -1.53 0.07 -0.29 -0.08 2.08 -0.29 -4.63 119.36 114.69 2ohi n ILE 203 Ca 0.00 -0.52 0.07 0.00 0.56 0.00 0.00 62.75 62.87 2ohi n ILE 203 Cb 0.26 -0.02 0.19 0.00 -0.75 0.00 0.00 39.64 39.31 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 0.23 0.00 1.39 2.02 -1.42 0.41 112.91 115.55 2ohi h THR 204 Ca -0.03 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2ohi h THR 204 Cb 1.06 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2ohi h THR 204 CO 0.00 0.01 0.00 -0.81 0.37 0.00 0.00 175.52 175.09 2ohi n PRO 205 N -5.41 0.09 -0.05 6.66 -0.04 -0.95 -3.17 135.00 132.13 2ohi n PRO 205 Ca 0.16 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 2ohi n PRO 205 Cb 0.54 -1.63 0.29 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.79 2.45 -0.30 1.53 4.77 0.14 -4.63 117.00 119.17 2ohi n LEU 206 Ca 0.05 -0.91 0.13 0.00 -0.03 0.00 0.00 56.01 55.25 2ohi n LEU 206 Cb 0.28 -0.07 0.31 0.00 -2.33 0.00 0.00 43.42 41.61 2ohi n LEU 206 CO 0.22 0.45 1.03 0.28 -1.33 0.00 0.00 177.39 178.04 2ohi h SER 207 N 3.60 0.29 -0.32 -1.43 0.02 -1.46 0.10 113.55 114.35 2ohi h SER 207 Ca 0.00 0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2ohi h SER 207 Cb 0.77 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2ohi h SER 207 CO 0.00 -0.03 -0.20 0.11 -1.14 0.00 0.00 176.83 175.57 2ohi h LYS 208 N 0.37 0.71 -0.95 3.45 1.57 -1.82 -2.06 116.57 117.83 2ohi h LYS 208 Ca 0.56 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2ohi h LYS 208 Cb 1.08 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 2ohi h LYS 208 CO -0.55 0.94 0.59 -0.07 -0.57 0.00 0.00 179.45 179.79 2ohi h LEU 209 N 0.47 1.13 -0.21 2.94 4.07 -1.33 -1.40 115.31 120.98 2ohi h LEU 209 Ca 0.07 -0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.02 2ohi h LEU 209 Cb 0.75 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 2ohi h LEU 209 CO 0.06 0.85 -0.20 0.58 -1.08 0.00 0.00 178.44 178.65 2ohi h VAL 210 N 1.30 0.47 0.26 1.22 2.07 -0.65 0.78 116.25 121.70 2ohi h VAL 210 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 2ohi h VAL 210 Cb -0.08 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2ohi h VAL 210 CO -0.07 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.33 2ohi h LEU 211 N -0.22 -0.29 -0.98 2.57 3.38 -0.93 -1.56 115.31 117.28 2ohi h LEU 211 Ca 0.13 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2ohi h LEU 211 Cb 0.41 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2ohi h LEU 211 CO -0.34 -0.17 0.62 0.11 0.09 0.00 0.00 178.44 178.76 2ohi h LYS 212 N -0.40 1.05 0.00 1.13 1.57 -1.21 -1.66 116.57 117.05 2ohi h LYS 212 Ca -0.04 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2ohi h LYS 212 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2ohi h LYS 212 CO 0.06 0.69 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.15 2ohi h LYS 213 N 1.08 0.00 -0.53 3.15 1.63 -0.57 -1.18 116.57 120.14 2ohi h LYS 213 Ca 0.45 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.15 2ohi h LYS 213 Cb 0.29 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2ohi h LYS 213 CO -0.21 0.26 -0.04 0.74 -3.45 0.00 0.00 179.45 176.74 2ohi h PHE 214 N 0.00 1.07 -0.45 1.91 0.04 -0.34 -1.98 116.94 117.18 2ohi h PHE 214 Ca -0.00 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 2ohi h PHE 214 Cb 0.61 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2ohi h PHE 214 CO 0.00 0.99 0.06 -0.44 -0.60 0.00 0.00 178.31 178.31 2ohi h ASP 215 N 0.84 0.72 0.64 2.17 5.19 -0.93 -1.27 116.42 123.78 2ohi h ASP 215 Ca 0.14 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.20 2ohi h ASP 215 Cb 0.59 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2ohi h ASP 215 CO 0.04 0.81 -0.41 -0.08 -3.12 0.00 0.00 179.24 176.48 2ohi h GLU 216 N 0.61 0.00 -0.18 3.56 4.81 -1.25 0.78 114.58 122.91 2ohi h GLU 216 Ca 0.13 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 2ohi h GLU 216 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2ohi h GLU 216 CO 0.01 0.41 -0.69 0.28 -0.73 0.00 0.00 179.01 178.29 2ohi h VAL 217 N 0.00 1.30 -0.35 0.32 2.07 -1.22 -2.57 116.25 115.79 2ohi h VAL 217 Ca -0.00 -1.92 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 2ohi h VAL 217 Cb 0.84 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2ohi h VAL 217 CO 0.05 0.61 -0.02 0.50 0.02 0.00 0.00 177.57 178.72 2ohi h LYS 218 N 0.51 0.64 -0.46 1.57 3.64 -0.43 0.95 116.57 122.99 2ohi h LYS 218 Ca -0.02 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 2ohi h LYS 218 Cb 1.29 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2ohi h LYS 218 CO 0.14 0.77 0.05 0.93 -2.27 0.00 0.00 179.45 179.06 2ohi h GLU 219 N 0.45 0.79 0.00 1.90 5.08 0.50 -0.91 114.58 122.38 2ohi h GLU 219 Ca 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2ohi h GLU 219 Cb 0.50 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ohi h GLU 219 CO 0.02 0.82 0.00 -0.07 -1.00 0.00 0.00 179.01 178.78 2ohi h LEU 220 N 0.65 0.00 -1.25 1.33 3.38 -1.53 -3.47 115.31 114.42 2ohi h LEU 220 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ohi h LEU 220 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ohi h LEU 220 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2ohi n GLY 221 N -0.33 0.82 0.00 0.83 0.00 -0.35 -5.00 105.19 101.16 2ohi n GLY 221 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.47 2ohi n GLY 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ohi n LEU 222 N -0.63 0.34 -0.01 0.99 4.77 0.29 -4.54 117.00 118.22 2ohi n LEU 222 Ca 0.00 -0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 2ohi n LEU 222 Cb 0.49 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 2ohi n LEU 222 CO 0.00 0.09 0.76 -0.07 -1.33 0.00 0.00 177.39 176.83 2ohi h LEU 223 N 0.00 0.54 -0.98 2.23 3.38 -1.88 -2.94 115.31 115.66 2ohi h LEU 223 Ca 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2ohi h LEU 223 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2ohi h LEU 223 CO 0.00 0.75 0.58 1.05 0.09 0.00 0.00 178.44 180.91 2ohi h GLU 224 N 0.49 1.28 0.00 1.13 4.11 -1.93 -2.76 114.58 116.90 2ohi h GLU 224 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ohi h GLU 224 Cb 0.63 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ohi h GLU 224 CO 0.04 0.89 0.00 0.54 0.07 0.00 0.00 179.01 180.55 2ohi n ARG 225 N -4.36 0.64 -2.99 1.06 1.74 -1.12 -4.77 116.66 106.86 2ohi n ARG 225 Ca 0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 2ohi n ARG 225 Cb 0.05 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 2ohi n ARG 225 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ohi s ILE 226 N -2.36 4.64 -0.12 0.55 1.01 -1.04 -4.32 121.20 119.57 2ohi s ILE 226 Ca 0.36 0.18 0.13 0.00 0.00 0.00 0.00 60.65 61.31 2ohi s ILE 226 Cb 0.21 -4.36 -0.19 0.00 0.01 0.00 0.00 42.46 38.13 2ohi s ILE 226 CO 0.42 -0.82 0.33 0.00 0.00 0.00 0.00 174.94 174.87 2ohi n GLN 227 N 6.75 0.81 -3.75 2.79 1.13 -0.34 -4.88 117.38 119.90 2ohi n GLN 227 Ca -0.00 -0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 54.83 2ohi n GLN 227 Cb 0.47 -1.27 -0.10 0.00 0.11 0.00 0.00 30.24 29.45 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 -2.79 0.49 -0.19 -1.09 1.75 -0.87 -4.57 119.30 112.03 2ohi s MET 228 Ca -0.03 0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.78 2ohi s MET 228 Cb 0.09 0.23 0.03 0.00 2.84 0.00 0.00 34.83 38.02 2ohi s MET 228 CO 0.54 -0.08 -0.17 0.42 -0.65 0.00 0.00 175.02 175.07 2ohi s ILE 229 N -0.15 1.97 -0.48 10.11 1.01 -0.55 -0.48 121.20 132.63 2ohi s ILE 229 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.65 2ohi s ILE 229 Cb -0.03 -1.84 0.13 0.00 0.01 0.00 0.00 42.46 40.72 2ohi s ILE 229 CO 0.01 0.43 0.24 0.00 0.00 0.00 0.00 174.94 175.63 2ohi s ALA 230 N 1.30 3.24 0.87 9.38 0.00 0.12 -0.33 121.76 136.35 2ohi s ALA 230 Ca 0.03 -2.96 -0.08 0.00 0.00 0.00 0.00 51.96 48.95 2ohi s ALA 230 Cb -0.14 -2.27 0.16 0.00 0.00 0.00 0.00 23.12 20.87 2ohi s ALA 230 CO -0.11 -1.92 1.00 -0.35 0.00 0.00 0.00 175.76 174.38 2ohi n PRO 231 N 3.74 -0.65 0.00 0.00 -0.04 -1.26 -2.57 135.00 134.22 2ohi n PRO 231 Ca 0.04 -1.93 0.13 0.00 -0.04 0.00 0.00 63.50 61.70 2ohi n PRO 231 Cb 0.38 -0.91 0.31 0.00 -0.04 0.00 0.00 33.50 33.24 2ohi n PRO 231 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ohi n SER 232 N -3.40 1.66 -3.93 3.54 3.41 -0.02 -4.68 113.62 110.20 2ohi n SER 232 Ca 0.14 -1.36 -0.19 0.00 -0.26 0.00 0.00 58.87 57.20 2ohi n SER 232 Cb 0.48 0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.26 0.69 0.00 7.33 3.76 -1.26 -0.45 115.29 123.09 2ohi s HIS 233 Ca 0.28 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2ohi s HIS 233 Cb 0.20 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.34 2ohi s HIS 233 CO 0.44 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.62 2ohi n GLY 234 N 3.57 -0.17 3.79 -2.22 0.00 -0.84 -1.92 105.19 107.40 2ohi n GLY 234 Ca -0.21 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 2ohi n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohi s GLN 235 N 0.00 3.86 -0.01 1.61 -1.52 -1.26 -4.90 119.66 117.43 2ohi s GLN 235 Ca 0.00 1.50 -0.25 0.00 -1.95 0.00 0.00 55.36 54.66 2ohi s GLN 235 Cb 0.00 -2.28 -0.04 0.00 -0.22 0.00 0.00 33.01 30.47 2ohi s GLN 235 CO 0.00 -0.40 0.79 0.42 -0.25 0.00 0.00 175.29 175.84 2ohi s ILE 236 N -1.78 4.90 -0.61 1.08 1.01 0.19 -4.51 121.20 121.48 2ohi s ILE 236 Ca 0.64 1.65 -0.25 0.00 0.00 0.00 0.00 60.65 62.69 2ohi s ILE 236 Cb -0.21 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.18 2ohi s ILE 236 CO 0.25 0.27 1.04 0.26 0.00 0.00 0.00 174.94 176.76 2ohi s TRP 237 N 0.56 2.66 -0.57 3.97 0.52 0.55 0.13 118.94 126.76 2ohi s TRP 237 Ca 0.41 -0.07 0.25 0.00 0.02 0.00 0.00 56.10 56.72 2ohi s TRP 237 Cb -0.19 -4.27 0.72 0.00 -1.15 0.00 0.00 33.47 28.58 2ohi s TRP 237 CO 0.22 -1.56 1.73 1.79 0.02 0.00 0.00 176.95 179.15 2ohi h THR 238 N 6.03 0.00 -3.23 2.01 1.35 -1.87 -1.46 112.91 115.75 2ohi h THR 238 Ca -0.27 -0.61 -0.67 0.00 -0.55 0.00 0.00 66.41 64.32 2ohi h THR 238 Cb 1.07 1.58 -0.38 0.00 -1.73 0.00 0.00 68.15 68.68 2ohi h THR 238 CO 1.15 0.00 -0.31 -0.62 -0.25 0.00 0.00 175.52 175.49 2ohi s ASP 239 N -5.06 5.47 0.34 5.36 -1.08 -1.26 -4.84 116.67 115.59 2ohi s ASP 239 Ca 0.08 -3.74 0.06 0.00 -0.52 0.00 0.00 52.55 48.44 2ohi s ASP 239 Cb 0.10 -1.79 0.73 0.00 -1.46 0.00 0.00 42.92 40.50 2ohi s ASP 239 CO 0.59 -0.15 1.87 1.55 0.52 0.00 0.00 175.17 179.56 2ohi h PRO 240 N 5.80 0.77 0.00 4.34 0.13 -1.81 -2.32 132.00 138.90 2ohi h PRO 240 Ca 0.14 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2ohi h PRO 240 Cb 0.79 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2ohi h PRO 240 CO 0.79 0.51 -0.27 0.52 -0.23 0.00 0.00 178.00 179.32 2ohi h MET 241 N 0.79 0.00 -0.36 0.86 2.86 -1.93 -2.27 114.93 114.88 2ohi h MET 241 Ca 0.45 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.16 2ohi h MET 241 Cb 0.60 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 2ohi h MET 241 CO -0.21 0.27 -0.05 -0.22 1.06 0.00 0.00 176.91 177.76 2ohi h LYS 242 N 0.00 0.04 0.09 1.72 3.64 -1.85 -1.01 116.57 119.20 2ohi h LYS 242 Ca -0.00 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2ohi h LYS 242 Cb 0.50 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ohi h LYS 242 CO 0.04 0.03 -1.26 0.97 -2.27 0.00 0.00 179.45 176.95 2ohi h ILE 243 N 0.04 1.46 -0.29 2.00 6.09 -1.60 -2.64 117.51 122.57 2ohi h ILE 243 Ca 0.17 -3.09 -0.01 0.00 -1.37 0.00 0.00 64.86 60.57 2ohi h ILE 243 Cb 0.26 2.86 -0.01 0.00 0.47 0.00 0.00 36.82 40.40 2ohi h ILE 243 CO -0.33 0.88 0.14 0.40 -3.07 0.00 0.00 178.15 176.17 2ohi h ILE 244 N 0.05 1.15 -0.76 2.19 2.04 -1.29 0.69 117.51 121.59 2ohi h ILE 244 Ca -0.13 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.37 2ohi h ILE 244 Cb 1.93 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.85 2ohi h ILE 244 CO 0.17 0.16 0.42 -0.33 0.00 0.00 0.00 178.15 178.57 2ohi h GLU 245 N 0.34 0.71 -0.25 2.37 5.08 -1.26 -0.50 114.58 121.07 2ohi h GLU 245 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2ohi h GLU 245 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2ohi h GLU 245 CO -0.01 0.47 0.05 0.00 -1.00 0.00 0.00 179.01 178.52 2ohi h ALA 246 N 1.42 0.34 -0.75 3.43 0.00 -1.11 -2.07 119.26 120.51 2ohi h ALA 246 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ohi h ALA 246 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ohi h ALA 246 CO -0.23 0.01 0.44 1.88 0.00 0.00 0.00 179.25 181.35 2ohi h TYR 247 N 0.23 1.00 -0.06 0.00 -1.99 -0.65 -0.17 116.97 115.33 2ohi h TYR 247 Ca 0.08 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 2ohi h TYR 247 Cb 0.31 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 2ohi h TYR 247 CO 0.02 0.67 0.02 1.15 -0.00 0.00 0.00 178.16 180.02 2ohi h THR 248 N 1.04 1.15 -0.19 -2.88 2.02 -1.01 -1.00 112.91 112.06 2ohi h THR 248 Ca 0.27 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 67.03 2ohi h THR 248 Cb -0.02 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2ohi h THR 248 CO -0.05 0.13 -0.06 1.23 0.37 0.00 0.00 175.52 177.14 2ohi h GLY 249 N -0.08 0.12 1.19 2.16 0.00 -1.11 -1.85 103.07 103.50 2ohi h GLY 249 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2ohi h GLY 249 CO -0.00 -0.08 0.40 1.49 0.00 0.00 0.00 176.54 178.34 2ohi h TRP 250 N -0.02 1.05 0.00 5.60 6.55 -0.96 -1.58 115.95 126.60 2ohi h TRP 250 Ca 0.09 -0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.81 2ohi h TRP 250 Cb 0.16 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.11 2ohi h TRP 250 CO -0.22 0.74 -0.45 0.00 -1.05 0.00 0.00 178.44 177.46 2ohi h ALA 251 N 1.37 1.04 -0.57 1.49 0.00 -0.91 -3.11 119.26 118.57 2ohi h ALA 251 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ohi h ALA 251 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ohi h ALA 251 CO -0.04 0.57 0.00 0.25 0.00 0.00 0.00 179.25 180.03 2ohi n THR 252 N -3.69 0.85 -2.10 0.00 -2.24 -0.72 -4.41 114.28 101.97 2ohi n THR 252 Ca -0.01 -0.92 -0.04 0.00 -2.27 0.00 0.00 64.05 60.81 2ohi n THR 252 Cb 0.53 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.40 0.23 0.00 3.38 0.00 -0.86 -4.84 105.19 104.49 2ohi n GLY 253 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.37 0.00 -1.91 1.61 2.81 -0.65 -4.88 117.12 112.73 2ohi n MET 254 Ca -0.04 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2ohi n MET 254 Cb 0.53 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 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 -1.64 -5.81 -1.99 2.03 0.24 -1.26 -5.03 118.33 104.86 2ohi n VAL 255 Ca 0.00 2.69 -0.29 0.00 -2.04 0.00 0.00 64.34 64.71 2ohi n VAL 255 Cb 0.00 -3.50 0.13 0.00 -1.47 0.00 0.00 33.84 28.99 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 -2.26 3.97 -0.22 -1.34 1.01 -1.26 -5.00 116.67 111.57 2ohi s ASP 256 Ca 0.00 0.47 -0.29 0.00 0.71 0.00 0.00 52.55 53.44 2ohi s ASP 256 Cb 0.00 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 2ohi s ASP 256 CO 0.00 -2.20 1.61 -1.61 0.21 0.00 0.00 175.17 173.18 2ohi s GLU 257 N -5.64 3.81 -0.28 8.23 2.02 -1.26 -4.45 118.70 121.12 2ohi s GLU 257 Ca 0.67 1.67 -0.18 0.00 0.02 0.00 0.00 54.97 57.15 2ohi s GLU 257 Cb -0.08 -4.03 0.10 0.00 0.10 0.00 0.00 34.13 30.22 2ohi s GLU 257 CO 0.50 -1.28 0.78 0.50 0.02 0.00 0.00 175.26 175.78 2ohi s ARG 258 N 4.65 0.65 -0.17 1.61 3.52 -1.26 -2.00 118.95 125.95 2ohi s ARG 258 Ca 0.71 1.03 -0.02 0.00 -0.13 0.00 0.00 55.73 57.32 2ohi s ARG 258 Cb -0.25 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.30 2ohi s ARG 258 CO 0.29 -0.12 -0.09 0.08 -0.81 0.00 0.00 175.30 174.65 2ohi s VAL 259 N 1.29 3.21 -0.27 7.11 1.01 -0.10 -1.49 120.40 131.17 2ohi s VAL 259 Ca -0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2ohi s VAL 259 Cb -0.05 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2ohi s VAL 259 CO -0.15 0.48 0.25 -0.89 0.00 0.00 0.00 175.10 174.80 2ohi s THR 260 N 0.82 5.27 -0.26 3.92 2.01 -0.75 -1.43 115.64 125.22 2ohi s THR 260 Ca -0.03 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 2ohi s THR 260 Cb -0.15 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2ohi s THR 260 CO 0.01 0.23 0.10 -0.69 -0.69 0.00 0.00 174.62 173.58 2ohi s VAL 261 N 1.75 4.56 -0.06 3.82 1.01 0.24 -1.14 120.40 130.58 2ohi s VAL 261 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2ohi s VAL 261 Cb -0.16 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2ohi s VAL 261 CO 0.10 0.32 -0.18 -0.63 0.00 0.00 0.00 175.10 174.70 2ohi s ILE 262 N 1.64 1.57 0.14 2.22 1.01 0.67 0.15 121.20 128.60 2ohi s ILE 262 Ca 0.06 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2ohi s ILE 262 Cb -0.15 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.00 2ohi s ILE 262 CO 0.05 0.45 0.47 -0.72 0.00 0.00 0.00 174.94 175.19 2ohi s TYR 263 N 0.24 -0.32 0.34 3.97 -0.85 -0.65 -1.12 117.35 118.96 2ohi s TYR 263 Ca -0.10 0.04 0.06 0.00 -0.52 0.00 0.00 57.07 56.54 2ohi s TYR 263 Cb -0.14 0.36 -0.07 0.00 0.38 0.00 0.00 41.96 42.49 2ohi s TYR 263 CO 0.04 -0.75 0.01 0.34 -1.52 0.00 0.00 175.55 173.67 2ohi s ASP 264 N -2.79 2.97 -0.04 -0.18 -1.08 -0.70 -0.91 116.67 113.96 2ohi s ASP 264 Ca 0.02 -1.32 -0.27 0.00 -0.52 0.00 0.00 52.55 50.46 2ohi s ASP 264 Cb 0.01 -0.21 0.06 0.00 -1.46 0.00 0.00 42.92 41.32 2ohi s ASP 264 CO -0.12 -0.48 0.59 0.28 0.52 0.00 0.00 175.17 175.96 2ohi s THR 265 N -3.02 0.01 -0.19 1.71 -1.32 -1.26 -4.17 115.64 107.39 2ohi s THR 265 Ca 0.34 -0.11 -0.05 0.00 -1.21 0.00 0.00 61.69 60.67 2ohi s THR 265 Cb 0.08 -0.91 -0.10 0.00 -1.51 0.00 0.00 72.50 70.05 2ohi s THR 265 CO 0.16 -0.06 -0.21 0.23 -2.21 0.00 0.00 174.62 172.52 2ohi n MET 266 N 0.99 0.44 0.00 7.08 0.00 -1.26 -4.80 117.12 119.58 2ohi n MET 266 Ca -0.20 0.15 0.03 0.00 0.00 0.00 0.00 57.70 57.69 2ohi n MET 266 Cb 0.57 -1.29 0.01 0.00 0.00 0.00 0.00 33.22 32.51 2ohi n MET 266 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2ohi n HIS 267 N -3.50 0.00 0.00 2.03 8.25 -1.26 -5.04 115.22 115.71 2ohi n HIS 267 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2ohi n HIS 267 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 2ohi n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohi n GLY 268 N 0.64 2.87 0.23 -1.41 0.00 -1.26 -4.98 105.19 101.29 2ohi n GLY 268 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 0.16 0.60 -0.03 1.61 0.02 -1.96 0.15 113.55 114.09 2ohi h SER 269 Ca 0.00 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2ohi h SER 269 Cb 0.00 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2ohi h SER 269 CO 0.00 0.42 -0.17 0.74 -1.14 0.00 0.00 176.83 176.68 2ohi h THR 270 N 0.72 1.22 0.11 -2.27 2.02 -1.89 -0.52 112.91 112.30 2ohi h THR 270 Ca 0.23 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2ohi h THR 270 Cb -0.00 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2ohi h THR 270 CO -0.09 0.32 -0.05 -0.09 0.37 0.00 0.00 175.52 175.98 2ohi h ARG 271 N 0.35 -0.15 -0.48 6.66 2.43 -1.37 0.18 114.38 121.99 2ohi h ARG 271 Ca 0.06 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2ohi h ARG 271 Cb 0.50 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.00 2ohi h ARG 271 CO 0.03 -0.09 -0.03 0.87 -1.51 0.00 0.00 179.97 179.24 2ohi h LYS 272 N -0.17 0.08 -0.56 0.20 1.57 -0.46 -0.46 116.57 116.78 2ohi h LYS 272 Ca -0.02 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2ohi h LYS 272 Cb 0.13 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2ohi h LYS 272 CO 0.03 0.05 0.20 0.52 -0.57 0.00 0.00 179.45 179.68 2ohi h MET 273 N 0.08 0.36 -0.59 3.15 2.86 -0.81 -2.43 114.93 117.56 2ohi h MET 273 Ca 0.24 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2ohi h MET 273 Cb 0.37 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2ohi h MET 273 CO -0.43 0.24 0.39 0.00 1.06 0.00 0.00 176.91 178.17 2ohi h ALA 274 N 1.39 0.75 -0.41 6.32 0.00 0.27 -1.74 119.26 125.85 2ohi h ALA 274 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2ohi h ALA 274 Cb 0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ohi h ALA 274 CO -0.29 0.18 0.20 0.45 0.00 0.00 0.00 179.25 179.80 2ohi h HIS 275 N 0.80 0.38 -0.36 0.00 -0.00 -0.86 -1.12 115.15 113.99 2ohi h HIS 275 Ca 0.22 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.52 2ohi h HIS 275 Cb -0.09 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 2ohi h HIS 275 CO -0.03 0.20 -0.14 0.00 -0.00 0.00 0.00 177.93 177.95 2ohi h ALA 276 N 1.21 1.09 -0.40 2.45 0.00 -1.13 -1.15 119.26 121.33 2ohi h ALA 276 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ohi h ALA 276 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 276 CO -0.12 0.56 0.13 0.82 0.00 0.00 0.00 179.25 180.64 2ohi h ILE 277 N 0.58 1.22 -0.26 0.00 2.04 -1.11 -0.87 117.51 119.11 2ohi h ILE 277 Ca 0.10 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2ohi h ILE 277 Cb 0.57 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2ohi h ILE 277 CO 0.04 0.25 0.08 0.00 0.00 0.00 0.00 178.15 178.52 2ohi h ALA 278 N 0.97 0.29 -0.10 1.87 0.00 -0.87 -1.15 119.26 120.28 2ohi h ALA 278 Ca 0.13 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2ohi h ALA 278 Cb 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2ohi h ALA 278 CO -0.00 -0.33 -0.24 0.93 0.00 0.00 0.00 179.25 179.61 2ohi h GLU 279 N 0.20 -0.31 -0.32 0.00 4.39 -1.12 -0.76 114.58 116.65 2ohi h GLU 279 Ca 0.11 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.90 2ohi h GLU 279 Cb 0.09 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 2ohi h GLU 279 CO -0.12 -0.21 -0.35 0.78 -1.16 0.00 0.00 179.01 177.95 2ohi h GLY 280 N -0.33 -0.37 1.12 -3.84 0.00 -0.90 -1.22 103.07 97.53 2ohi h GLY 280 Ca 0.09 0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.90 2ohi h GLY 280 CO -0.28 -0.21 0.48 0.00 0.00 0.00 0.00 176.54 176.53 2ohi h ALA 281 N 0.58 1.63 -0.18 3.60 0.00 -1.08 -1.90 119.26 121.91 2ohi h ALA 281 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ohi h ALA 281 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ohi h ALA 281 CO -0.49 0.29 -0.13 1.98 0.00 0.00 0.00 179.25 180.90 2ohi h MET 282 N 0.83 0.29 0.00 0.00 -1.53 -0.35 -2.81 114.93 111.35 2ohi h MET 282 Ca 0.30 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.48 2ohi h MET 282 Cb 0.13 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 2ohi h MET 282 CO -0.09 0.42 -0.02 0.66 0.14 0.00 0.00 176.91 178.02 2ohi h SER 283 N 0.27 0.00 -0.50 1.39 4.64 -0.39 -2.72 113.55 116.23 2ohi h SER 283 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2ohi h SER 283 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2ohi h SER 283 CO 0.02 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.39 2ohi n GLU 284 N -3.28 2.17 -1.78 4.77 -0.58 -1.06 -4.92 120.64 115.97 2ohi n GLU 284 Ca -0.02 -1.81 -0.11 0.00 -0.42 0.00 0.00 57.16 54.80 2ohi n GLU 284 Cb 0.15 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 2ohi n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ohi n GLY 285 N 1.29 0.55 3.92 0.62 0.00 -1.03 -4.96 105.19 105.59 2ohi n GLY 285 Ca 0.17 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.48 5.29 0.42 1.61 1.01 -1.25 -5.05 120.40 119.95 2ohi s VAL 286 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2ohi s VAL 286 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2ohi s VAL 286 CO 0.00 -0.01 1.04 -0.62 0.00 0.00 0.00 175.10 175.51 2ohi s ASP 287 N -2.85 6.66 -0.05 3.32 2.15 -0.84 -4.64 116.67 120.42 2ohi s ASP 287 Ca 0.37 2.00 -0.02 0.00 0.43 0.00 0.00 52.55 55.33 2ohi s ASP 287 Cb -0.12 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2ohi s ASP 287 CO 0.28 -0.56 0.09 -0.69 -0.17 0.00 0.00 175.17 174.11 2ohi s VAL 288 N -1.76 -0.10 -0.01 1.11 1.01 -1.26 -0.92 120.40 118.47 2ohi s VAL 288 Ca 0.60 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.93 2ohi s VAL 288 Cb -0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2ohi s VAL 288 CO 0.25 0.12 -0.22 -0.13 0.00 0.00 0.00 175.10 175.12 2ohi s ARG 289 N 1.55 2.18 -0.13 2.72 1.81 -0.51 -5.00 118.95 121.58 2ohi s ARG 289 Ca -0.04 -0.89 0.03 0.00 -1.72 0.00 0.00 55.73 53.11 2ohi s ARG 289 Cb -0.12 -2.15 0.01 0.00 -0.45 0.00 0.00 34.95 32.23 2ohi s ARG 289 CO -0.04 0.57 -0.23 0.08 -0.68 0.00 0.00 175.30 175.00 2ohi s VAL 290 N -0.71 2.05 -0.02 3.52 1.01 -1.26 0.82 120.40 125.80 2ohi s VAL 290 Ca 0.11 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2ohi s VAL 290 Cb -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2ohi s VAL 290 CO 0.01 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.15 2ohi s TYR 291 N 0.65 2.52 -0.17 5.22 2.02 0.39 -4.96 117.35 123.02 2ohi s TYR 291 Ca -0.11 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2ohi s TYR 291 Cb -0.16 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2ohi s TYR 291 CO 0.02 0.10 -0.09 0.00 -1.57 0.00 0.00 175.55 174.00 2ohi h LEU 293 N 7.37 0.00 -1.52 0.00 3.38 -1.29 0.19 115.31 123.44 2ohi h LEU 293 Ca -0.34 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2ohi h LEU 293 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ohi h LEU 293 CO 0.59 0.11 0.03 -0.74 0.09 0.00 0.00 178.44 178.51 2ohi h HIS 294 N 0.00 0.34 0.00 1.13 2.76 -1.95 -3.35 115.15 114.08 2ohi h HIS 294 Ca -0.00 -0.02 -0.39 0.00 -2.20 0.00 0.00 60.37 57.76 2ohi h HIS 294 Cb 0.45 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.24 2ohi h HIS 294 CO 0.00 0.33 -2.40 0.39 -1.30 0.00 0.00 177.93 174.95 2ohi n GLU 295 N -4.37 0.57 -3.73 5.26 -0.58 -0.79 -5.05 120.64 111.94 2ohi n GLU 295 Ca 0.00 0.19 -0.37 0.00 -0.42 0.00 0.00 57.16 56.56 2ohi n GLU 295 Cb 0.18 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 29.54 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 -6.81 6.51 0.58 1.62 1.01 0.60 -5.06 116.67 115.11 2ohi s ASP 296 Ca -0.34 0.61 -0.17 0.00 0.71 0.00 0.00 52.55 53.36 2ohi s ASP 296 Cb 0.11 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2ohi s ASP 296 CO 0.50 0.35 1.07 -0.62 0.21 0.00 0.00 175.17 176.68 2ohi s ASP 297 N -0.84 5.79 0.32 0.27 2.15 -1.26 -4.68 116.67 118.41 2ohi s ASP 297 Ca 0.17 1.91 0.13 0.00 0.43 0.00 0.00 52.55 55.19 2ohi s ASP 297 Cb -0.13 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.45 2ohi s ASP 297 CO 0.06 -1.17 1.69 0.08 -0.17 0.00 0.00 175.17 175.66 2ohi h ARG 298 N 0.70 0.00 -0.04 4.34 0.11 -1.97 -2.39 114.38 115.12 2ohi h ARG 298 Ca -0.48 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.53 2ohi h ARG 298 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 2ohi h ARG 298 CO 0.57 0.51 -0.29 0.66 0.10 0.00 0.00 179.97 181.52 2ohi h SER 299 N 0.00 0.07 0.16 0.08 4.64 -1.93 0.30 113.55 116.87 2ohi h SER 299 Ca -0.01 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.03 2ohi h SER 299 Cb 0.96 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2ohi h SER 299 CO 0.07 0.36 -1.12 -0.08 -0.87 0.00 0.00 176.83 175.19 2ohi h GLU 300 N 0.06 0.47 -0.27 4.77 4.57 -1.91 -2.92 114.58 119.36 2ohi h GLU 300 Ca 0.01 -0.73 0.01 0.00 -1.18 0.00 0.00 59.36 57.47 2ohi h GLU 300 Cb 0.56 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 2ohi h GLU 300 CO 0.04 1.33 0.17 0.82 -1.18 0.00 0.00 179.01 180.19 2ohi h ILE 301 N -0.01 1.04 -0.32 2.32 2.04 -1.21 -2.90 117.51 118.46 2ohi h ILE 301 Ca -0.19 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2ohi h ILE 301 Cb 1.85 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2ohi h ILE 301 CO 0.21 0.06 -0.08 0.58 0.00 0.00 0.00 178.15 178.93 2ohi h VAL 302 N 0.34 1.22 -0.81 1.67 2.07 -1.04 -1.62 116.25 118.08 2ohi h VAL 302 Ca 0.10 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.76 2ohi h VAL 302 Cb -0.02 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2ohi h VAL 302 CO -0.04 0.32 0.53 0.50 0.02 0.00 0.00 177.57 178.90 2ohi h LYS 303 N 0.50 0.77 0.07 1.57 3.64 -1.31 -2.15 116.57 119.66 2ohi h LYS 303 Ca 0.10 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.18 2ohi h LYS 303 Cb 0.44 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2ohi h LYS 303 CO 0.02 0.51 -1.10 -0.44 -2.27 0.00 0.00 179.45 176.17 2ohi h ASP 304 N 0.79 0.39 -0.53 4.20 3.45 -1.32 -3.25 116.42 120.15 2ohi h ASP 304 Ca 0.37 -0.38 0.07 0.00 0.43 0.00 0.00 57.03 57.52 2ohi h ASP 304 Cb 0.39 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.00 2ohi h ASP 304 CO -0.14 1.25 0.36 0.40 -1.57 0.00 0.00 179.24 179.53 2ohi h ILE 305 N 0.11 0.96 -0.59 0.35 2.04 -0.78 -1.40 117.51 118.19 2ohi h ILE 305 Ca -0.10 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2ohi h ILE 305 Cb 1.80 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2ohi h ILE 305 CO 0.18 0.08 0.23 0.25 0.00 0.00 0.00 178.15 178.89 2ohi h LEU 306 N 0.44 0.79 -2.63 1.44 5.85 -1.44 -2.69 115.31 117.07 2ohi h LEU 306 Ca 0.24 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ohi h LEU 306 Cb 0.36 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ohi h LEU 306 CO -0.06 0.71 0.00 -0.62 -0.34 0.00 0.00 178.44 178.13 2ohi n GLU 307 N -4.32 3.05 -4.89 1.25 -0.58 -0.57 -4.77 120.64 109.81 2ohi n GLU 307 Ca 0.05 -2.45 -0.33 0.00 -0.42 0.00 0.00 57.16 54.01 2ohi n GLU 307 Cb 0.17 -1.70 -0.14 0.00 -0.57 0.00 0.00 31.44 29.21 2ohi n GLU 307 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2ohi s SER 308 N -0.91 3.96 0.32 1.62 0.01 -0.94 -4.23 113.70 113.54 2ohi s SER 308 Ca 0.45 -0.25 0.22 0.00 1.31 0.00 0.00 55.95 57.68 2ohi s SER 308 Cb 0.26 -1.03 0.17 0.00 0.21 0.00 0.00 66.02 65.64 2ohi s SER 308 CO 0.25 0.30 1.34 1.23 0.41 0.00 0.00 173.24 176.77 2ohi h GLY 309 N 5.72 0.00 -3.53 3.44 0.00 -1.48 -3.48 103.07 103.75 2ohi h GLY 309 Ca -0.40 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2ohi h GLY 309 CO 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.67 2ohi s ALA 310 N -3.25 -0.29 0.15 3.60 0.00 -1.19 -1.95 121.76 118.82 2ohi s ALA 310 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2ohi s ALA 310 Cb 0.07 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 2ohi s ALA 310 CO 0.73 -0.44 -0.07 0.96 0.00 0.00 0.00 175.76 176.94 2ohi s ILE 311 N -3.24 1.03 -0.16 0.00 -4.36 -0.43 -1.81 121.20 112.23 2ohi s ILE 311 Ca 0.00 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.35 2ohi s ILE 311 Cb 0.02 -1.92 0.04 0.00 1.25 0.00 0.00 42.46 41.85 2ohi s ILE 311 CO -0.08 -0.68 -0.04 0.00 0.24 0.00 0.00 174.94 174.39 2ohi s ALA 312 N -3.42 1.34 -0.22 2.27 0.00 -0.29 -0.21 121.76 121.23 2ohi s ALA 312 Ca 0.18 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 2ohi s ALA 312 Cb 0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2ohi s ALA 312 CO 0.01 -0.78 -0.02 -1.17 0.00 0.00 0.00 175.76 173.80 2ohi s LEU 313 N 1.70 3.04 0.05 0.00 2.96 -0.22 -0.23 118.68 125.98 2ohi s LEU 313 Ca 0.01 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2ohi s LEU 313 Cb -0.15 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2ohi s LEU 313 CO -0.07 -0.01 -0.15 -0.83 -1.32 0.00 0.00 176.35 173.97 2ohi s GLY 314 N 1.41 0.87 -0.16 7.98 0.00 -0.28 -1.88 107.32 115.26 2ohi s GLY 314 Ca 0.05 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 2ohi s GLY 314 CO -0.01 -0.92 0.88 0.00 0.00 0.00 0.00 173.10 173.05 2ohi s ALA 315 N -1.01 -1.87 0.97 3.20 0.00 -0.67 -1.71 121.76 120.66 2ohi s ALA 315 Ca 0.01 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 2ohi s ALA 315 Cb -0.09 -0.67 0.17 0.00 0.00 0.00 0.00 23.12 22.53 2ohi s ALA 315 CO 0.02 -0.32 1.10 -1.25 0.00 0.00 0.00 175.76 175.31 2ohi s PRO 316 N -0.74 0.68 -0.14 0.00 0.04 -1.26 -4.26 135.00 129.33 2ohi s PRO 316 Ca -0.04 0.52 -0.03 0.00 0.04 0.00 0.00 61.00 61.49 2ohi s PRO 316 Cb -0.02 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2ohi s PRO 316 CO 0.03 -2.56 -0.02 0.95 0.04 0.00 0.00 177.00 175.44 2ohi s THR 317 N -3.02 4.06 -0.13 1.26 -4.23 -1.11 -2.37 115.64 110.10 2ohi s THR 317 Ca 0.65 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 2ohi s THR 317 Cb -0.18 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2ohi s THR 317 CO 0.57 0.52 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.38 2ohi s ILE 318 N 0.05 1.59 -1.52 2.99 1.01 -0.50 -4.76 121.20 120.06 2ohi s ILE 318 Ca 0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2ohi s ILE 318 Cb -0.13 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 40.92 2ohi s ILE 318 CO 0.02 0.46 0.50 -1.22 0.00 0.00 0.00 174.94 174.70 2ohi n TYR 319 N 4.53 -1.65 0.00 3.97 4.01 -1.26 -2.12 117.16 124.64 2ohi n TYR 319 Ca -0.18 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 2ohi n TYR 319 Cb 0.51 -3.40 0.00 0.00 -0.31 0.00 0.00 39.34 36.14 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 -2.87 0.00 -4.60 7.72 8.00 -1.26 -5.03 116.55 118.52 2ohi n ASP 320 Ca -0.19 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 2ohi n ASP 320 Cb 0.62 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.36 1.93 0.72 -1.24 0.41 -0.90 -4.15 118.70 115.10 2ohi s GLU 321 Ca 0.00 -1.97 -0.12 0.00 -0.41 0.00 0.00 54.97 52.47 2ohi s GLU 321 Cb 0.00 -1.73 0.03 0.00 -1.78 0.00 0.00 34.13 30.65 2ohi s GLU 321 CO 0.00 0.05 1.08 -2.14 -0.49 0.00 0.00 175.26 173.77 2ohi s PRO 322 N -3.68 2.63 0.02 0.39 0.02 -1.26 -1.42 135.00 131.71 2ohi s PRO 322 Ca 0.34 1.15 -0.38 0.00 0.02 0.00 0.00 61.00 62.13 2ohi s PRO 322 Cb 0.05 -1.94 -0.17 0.00 0.02 0.00 0.00 34.50 32.46 2ohi s PRO 322 CO 0.18 -1.35 1.38 0.98 -0.33 0.00 0.00 177.00 177.86 2ohi n TYR 323 N -3.10 1.51 0.02 6.54 9.36 -1.00 -4.68 117.16 125.82 2ohi n TYR 323 Ca 0.09 0.67 0.20 0.00 3.32 0.00 0.00 57.90 62.17 2ohi n TYR 323 Cb 0.53 -2.33 0.70 0.00 -0.63 0.00 0.00 39.34 37.61 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 4.80 0.00 -0.42 2.98 0.13 -1.94 -2.61 132.00 134.94 2ohi h PRO 324 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2ohi h PRO 324 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2ohi h PRO 324 CO 0.79 0.00 0.30 0.66 -0.23 0.00 0.00 178.00 179.52 2ohi h SER 325 N 0.00 0.03 0.15 1.44 4.64 -1.99 0.54 113.55 118.36 2ohi h SER 325 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2ohi h SER 325 Cb 0.96 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2ohi h SER 325 CO -0.00 0.02 -0.07 0.58 -0.87 0.00 0.00 176.83 176.48 2ohi h VAL 326 N 0.03 0.70 0.00 0.95 2.07 -1.82 -2.11 116.25 116.07 2ohi h VAL 326 Ca 0.20 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2ohi h VAL 326 Cb 0.75 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2ohi h VAL 326 CO -0.01 0.07 -0.41 1.23 0.02 0.00 0.00 177.57 178.47 2ohi h GLY 327 N 0.37 0.00 0.55 2.17 0.00 -0.09 -2.17 103.07 103.89 2ohi h GLY 327 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ohi h GLY 327 CO 0.01 0.00 -0.03 -1.80 0.00 0.00 0.00 176.54 174.72 2ohi h ASP 328 N 0.00 0.07 0.00 0.19 3.58 -1.45 -2.62 116.42 116.19 2ohi h ASP 328 Ca -0.00 -0.50 -0.00 0.00 0.42 0.00 0.00 57.03 56.95 2ohi h ASP 328 Cb 0.85 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2ohi h ASP 328 CO 0.05 0.56 -0.00 0.25 -2.88 0.00 0.00 179.24 177.22 2ohi h LEU 329 N -0.41 -0.00 -1.43 2.28 5.85 -1.54 -2.32 115.31 117.74 2ohi h LEU 329 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2ohi h LEU 329 Cb 0.54 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2ohi h LEU 329 CO 0.01 0.10 0.20 -0.07 -0.34 0.00 0.00 178.44 178.33 2ohi h LEU 330 N -0.10 0.52 -0.45 2.25 3.38 -1.49 0.19 115.31 119.60 2ohi h LEU 330 Ca -0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2ohi h LEU 330 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ohi h LEU 330 CO 0.00 0.45 -0.10 -0.03 0.09 0.00 0.00 178.44 178.84 2ohi h MET 331 N 0.58 0.87 0.22 1.13 4.05 -1.39 -1.35 114.93 119.04 2ohi h MET 331 Ca 0.15 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2ohi h MET 331 Cb 0.07 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2ohi h MET 331 CO -0.02 0.97 -0.14 -0.92 0.23 0.00 0.00 176.91 177.03 2ohi h TYR 332 N 0.71 -0.37 -0.15 1.39 3.20 -0.72 -2.65 116.97 118.37 2ohi h TYR 332 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2ohi h TYR 332 Cb 0.64 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2ohi h TYR 332 CO 0.05 -0.23 0.11 -0.07 -1.64 0.00 0.00 178.16 176.38 2ohi h LEU 333 N -0.36 0.00 -1.20 2.82 3.38 -0.63 0.29 115.31 119.61 2ohi h LEU 333 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ohi h LEU 333 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ohi h LEU 333 CO 0.01 0.00 -0.33 -0.09 0.09 0.00 0.00 178.44 178.12 2ohi h ARG 334 N 0.00 0.00 0.08 1.13 2.43 -0.90 -2.00 114.38 115.13 2ohi h ARG 334 Ca 0.07 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.98 2ohi h ARG 334 Cb 0.30 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2ohi h ARG 334 CO -0.00 0.33 -1.14 0.78 -1.51 0.00 0.00 179.97 178.44 2ohi h GLY 335 N 1.59 0.44 1.49 2.80 0.00 -0.68 -3.38 103.07 105.33 2ohi h GLY 335 Ca -0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 47.33 46.10 2ohi h GLY 335 CO 0.04 0.83 -1.30 1.41 0.00 0.00 0.00 176.54 177.52 2ohi h LEU 336 N 0.17 0.59 -2.41 3.11 4.07 -1.27 -3.44 115.31 116.13 2ohi h LEU 336 Ca -0.13 -0.62 -0.09 0.00 0.08 0.00 0.00 57.88 57.12 2ohi h LEU 336 Cb 1.82 -0.19 0.08 0.00 1.08 0.00 0.00 40.66 43.44 2ohi h LEU 336 CO 0.20 1.47 -0.32 0.29 -1.08 0.00 0.00 178.44 179.00 2ohi n LYS 337 N -3.62 -1.65 0.30 1.13 5.02 -0.76 -2.24 118.16 116.34 2ohi n LYS 337 Ca -0.11 1.24 0.16 0.00 -2.02 0.00 0.00 58.31 57.58 2ohi n LYS 337 Cb 1.04 -5.73 0.94 0.00 -0.02 0.00 0.00 35.03 31.26 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ohi h PHE 338 N -0.13 0.00 -0.24 2.13 -1.00 -1.80 -2.37 116.94 113.54 2ohi h PHE 338 Ca -0.23 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.62 2ohi h PHE 338 Cb 1.12 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 2ohi h PHE 338 CO 0.23 0.01 0.30 -2.95 -1.61 0.00 0.00 178.31 174.30 2ohi h ASN 339 N 0.00 0.00 0.59 2.17 -1.07 -1.69 -0.87 115.58 114.72 2ohi h ASN 339 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ohi h ASN 339 Cb 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.28 2ohi h ASN 339 CO 0.00 0.00 0.00 0.03 0.07 0.00 0.00 177.43 177.53 2ohi h ARG 340 N 0.00 0.00 0.00 4.14 3.08 -1.76 -3.08 114.38 116.77 2ohi h ARG 340 Ca 0.12 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.90 2ohi h ARG 340 Cb 0.72 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2ohi h ARG 340 CO -0.00 0.00 -2.00 0.25 -1.07 0.00 0.00 179.97 177.15 2ohi n THR 341 N -3.03 1.00 -3.64 2.04 -2.24 -0.45 -4.65 114.28 103.31 2ohi n THR 341 Ca -0.01 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 2ohi n THR 341 Cb 0.21 -1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 67.19 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 -6.12 -0.39 -0.61 3.22 0.20 -0.51 -3.16 118.68 111.31 2ohi s LEU 342 Ca -0.24 0.66 -0.28 0.00 0.69 0.00 0.00 54.13 54.96 2ohi s LEU 342 Cb 0.06 1.62 0.03 0.00 -0.43 0.00 0.00 46.19 47.47 2ohi s LEU 342 CO 0.39 -0.11 1.25 -0.89 -0.29 0.00 0.00 176.35 176.71 2ohi s THR 343 N 0.93 3.92 0.35 3.68 2.01 -1.26 -3.30 115.64 121.97 2ohi s THR 343 Ca -0.05 0.76 -0.13 0.00 0.31 0.00 0.00 61.69 62.59 2ohi s THR 343 Cb -0.04 -4.72 -0.08 0.00 0.01 0.00 0.00 72.50 67.68 2ohi s THR 343 CO -0.12 -1.42 0.74 -0.13 -0.69 0.00 0.00 174.62 172.99 2ohi s ARG 344 N 5.22 3.90 0.58 4.92 0.52 -1.26 -4.81 118.95 128.03 2ohi s ARG 344 Ca 0.43 0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 56.09 2ohi s ARG 344 Cb -0.08 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 2ohi s ARG 344 CO 0.23 0.09 1.00 0.15 0.02 0.00 0.00 175.30 176.80 2ohi s LYS 345 N -3.30 3.68 -0.11 3.54 -0.14 -0.82 -1.32 119.74 121.27 2ohi s LYS 345 Ca 0.53 0.76 -0.07 0.00 -1.36 0.00 0.00 55.97 55.82 2ohi s LYS 345 Cb -0.10 -2.12 0.04 0.00 -1.68 0.00 0.00 37.83 33.97 2ohi s LYS 345 CO 0.23 -0.47 0.28 0.00 -0.76 0.00 0.00 175.35 174.63 2ohi s ALA 346 N -3.01 -0.66 -0.13 5.17 0.00 -0.72 -1.31 121.76 121.10 2ohi s ALA 346 Ca 0.55 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 53.45 2ohi s ALA 346 Cb -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2ohi s ALA 346 CO 0.48 -0.18 0.08 -1.17 0.00 0.00 0.00 175.76 174.96 2ohi s LEU 347 N 0.90 4.00 -0.09 0.00 2.96 0.71 -3.13 118.68 124.03 2ohi s LEU 347 Ca -0.06 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2ohi s LEU 347 Cb -0.07 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2ohi s LEU 347 CO -0.06 0.34 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.50 2ohi s VAL 348 N -0.62 3.21 0.07 1.68 1.01 -1.18 -1.06 120.40 123.53 2ohi s VAL 348 Ca 0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 2ohi s VAL 348 Cb -0.12 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2ohi s VAL 348 CO 0.02 0.56 0.23 0.72 0.00 0.00 0.00 175.10 176.63 2ohi s PHE 349 N -0.21 0.05 0.00 5.22 -0.71 -0.79 -1.18 117.98 120.36 2ohi s PHE 349 Ca 0.01 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 2ohi s PHE 349 Cb -0.13 0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 2ohi s PHE 349 CO 0.03 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2ohi n GLY 350 N 0.25 1.05 3.91 1.99 0.00 -0.16 -1.66 105.19 110.56 2ohi n GLY 350 Ca -0.17 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 2ohi n GLY 350 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohi s SER 351 N 0.00 6.39 0.18 1.61 0.15 -1.26 -1.22 113.70 119.55 2ohi s SER 351 Ca 0.00 0.72 -0.21 0.00 0.70 0.00 0.00 55.95 57.16 2ohi s SER 351 Cb 0.00 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2ohi s SER 351 CO 0.00 -0.28 0.57 0.00 1.20 0.00 0.00 173.24 174.73 2ohi s MET 352 N -3.89 1.33 0.00 5.44 0.23 0.32 -2.75 119.30 119.97 2ohi s MET 352 Ca 0.44 -0.65 0.04 0.00 -1.03 0.00 0.00 55.69 54.49 2ohi s MET 352 Cb -0.10 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.79 2ohi s MET 352 CO 0.33 -0.57 0.61 0.41 -2.03 0.00 0.00 175.02 173.76 2ohi n GLY 353 N -0.36 -1.03 0.00 3.16 0.00 -1.26 -1.01 105.19 104.69 2ohi n GLY 353 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.25 1.50 0.15 -0.02 0.00 -1.26 -4.98 105.19 100.83 2ohi n GLY 354 Ca 0.02 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.46 2ohi n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ohi h ASN 355 N 0.00 0.00 0.00 1.61 -0.26 -2.01 -3.49 115.58 111.43 2ohi h ASN 355 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ohi h ASN 355 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2ohi h ASN 355 CO 0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 2ohi n GLY 356 N 0.49 1.11 0.00 2.83 0.00 -1.26 -4.98 105.19 103.39 2ohi n GLY 356 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 1.20 0.26 -0.02 0.00 -1.26 -4.59 105.19 100.77 2ohi n GLY 357 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2ohi n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohi h ALA 358 N 0.00 0.70 -0.57 4.61 0.00 -1.79 -2.74 119.26 119.47 2ohi h ALA 358 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2ohi h ALA 358 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ohi h ALA 358 CO 0.00 0.42 0.01 1.79 0.00 0.00 0.00 179.25 181.47 2ohi h THR 359 N 0.75 1.26 0.36 0.00 1.35 -1.89 -1.38 112.91 113.36 2ohi h THR 359 Ca 0.16 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 2ohi h THR 359 Cb 0.37 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2ohi h THR 359 CO 0.01 0.40 -0.26 1.23 -0.25 0.00 0.00 175.52 176.64 2ohi h GLY 360 N 1.00 -0.64 0.97 5.82 0.00 -1.97 -1.23 103.07 107.02 2ohi h GLY 360 Ca 0.17 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.80 2ohi h GLY 360 CO 0.03 -0.25 0.22 -0.84 0.00 0.00 0.00 176.54 175.69 2ohi h THR 361 N -0.61 1.07 -0.89 4.70 2.02 -1.37 -2.40 112.91 115.42 2ohi h THR 361 Ca -0.03 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.09 2ohi h THR 361 Cb 0.53 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 2ohi h THR 361 CO 0.00 0.08 0.58 0.24 0.37 0.00 0.00 175.52 176.79 2ohi h MET 362 N 0.44 0.90 0.22 6.66 2.86 -1.22 -2.21 114.93 122.58 2ohi h MET 362 Ca 0.13 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ohi h MET 362 Cb -0.03 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 2ohi h MET 362 CO -0.04 0.59 -0.30 0.87 1.06 0.00 0.00 176.91 179.09 2ohi h LYS 363 N 0.92 -0.57 -0.29 1.72 1.57 -0.73 0.22 116.57 119.42 2ohi h LYS 363 Ca 0.41 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.27 2ohi h LYS 363 Cb 0.35 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2ohi h LYS 363 CO -0.17 -0.38 0.01 1.49 -0.57 0.00 0.00 179.45 179.84 2ohi h GLU 364 N -0.59 0.10 -0.06 3.15 4.81 -1.23 -0.70 114.58 120.05 2ohi h GLU 364 Ca 0.01 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2ohi h GLU 364 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2ohi h GLU 364 CO -0.11 0.06 -0.60 -0.07 -0.73 0.00 0.00 179.01 177.56 2ohi h LEU 365 N 0.10 0.25 -0.55 1.64 3.38 -1.26 -1.70 115.31 117.18 2ohi h LEU 365 Ca 0.14 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2ohi h LEU 365 Cb 0.17 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2ohi h LEU 365 CO -0.22 0.79 0.14 -0.07 0.09 0.00 0.00 178.44 179.17 2ohi h LEU 366 N 0.16 0.82 0.17 1.67 3.38 -0.31 -2.43 115.31 118.77 2ohi h LEU 366 Ca -0.01 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2ohi h LEU 366 Cb 1.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2ohi h LEU 366 CO 0.09 0.83 -0.19 0.00 0.09 0.00 0.00 178.44 179.26 2ohi h ALA 367 N 1.02 -0.37 0.00 1.53 0.00 -0.89 -0.67 119.26 119.88 2ohi h ALA 367 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 367 Cb 0.32 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ohi h ALA 367 CO -0.00 -0.74 0.00 0.93 0.00 0.00 0.00 179.25 179.44 2ohi h GLU 368 N -0.40 0.00 -0.00 0.00 5.08 -1.29 0.68 114.58 118.64 2ohi h GLU 368 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ohi h GLU 368 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ohi h GLU 368 CO -0.06 0.00 -0.40 0.00 -1.00 0.00 0.00 179.01 177.55 2ohi n ALA 369 N -1.99 3.37 -0.72 3.43 0.00 -0.92 -4.89 120.51 118.80 2ohi n ALA 369 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2ohi n ALA 369 Cb 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.42 1.41 3.76 0.00 0.00 0.23 -4.06 105.19 107.95 2ohi n GLY 370 Ca 0.09 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 3.18 -0.55 1.61 0.40 -0.32 -4.05 117.98 116.25 2ohi s PHE 371 Ca 0.00 0.11 -0.17 0.00 -0.60 0.00 0.00 56.93 56.26 2ohi s PHE 371 Cb 0.00 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 41.98 2ohi s PHE 371 CO 0.00 0.52 0.58 0.34 0.70 0.00 0.00 175.22 177.36 2ohi s ASP 372 N -2.07 6.19 -0.38 1.36 2.15 -0.43 -3.93 116.67 119.55 2ohi s ASP 372 Ca 0.26 -1.48 -0.16 0.00 0.43 0.00 0.00 52.55 51.59 2ohi s ASP 372 Cb -0.12 -2.25 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2ohi s ASP 372 CO 0.18 -0.94 0.40 0.54 -0.17 0.00 0.00 175.17 175.18 2ohi s VAL 373 N 2.16 5.13 -0.10 1.11 0.11 -1.26 -1.76 120.40 125.79 2ohi s VAL 373 Ca 0.08 -0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2ohi s VAL 373 Cb -0.26 -3.93 -0.03 0.00 -1.53 0.00 0.00 36.38 30.63 2ohi s VAL 373 CO 0.06 -0.26 -0.07 0.00 -3.33 0.00 0.00 175.10 171.49 2ohi s ALA 374 N 2.07 2.93 0.22 1.54 0.00 -1.18 -4.99 121.76 122.34 2ohi s ALA 374 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2ohi s ALA 374 Cb -0.17 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2ohi s ALA 374 CO 0.13 0.44 0.00 0.00 0.00 0.00 0.00 175.76 176.32 2ohi s GLU 376 N -4.66 0.92 -0.15 0.00 -1.05 -1.26 -3.08 118.70 109.43 2ohi s GLU 376 Ca 0.00 -1.42 -0.02 0.00 -0.15 0.00 0.00 54.97 53.38 2ohi s GLU 376 Cb 0.00 -0.04 0.05 0.00 -0.44 0.00 0.00 34.13 33.70 2ohi s GLU 376 CO 0.00 -0.14 0.02 -1.21 0.95 0.00 0.00 175.26 174.88 2ohi s GLU 377 N -3.94 0.63 -0.13 -4.83 0.41 -0.32 -4.96 118.70 105.57 2ohi s GLU 377 Ca 0.19 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.57 2ohi s GLU 377 Cb 0.07 -1.67 0.01 0.00 -1.78 0.00 0.00 34.13 30.76 2ohi s GLU 377 CO -0.01 -0.51 -0.21 -2.00 -0.49 0.00 0.00 175.26 172.05 2ohi s GLU 378 N 1.91 2.83 -0.07 1.61 2.12 -1.26 -0.99 118.70 124.85 2ohi s GLU 378 Ca 0.02 -0.79 0.05 0.00 0.36 0.00 0.00 54.97 54.61 2ohi s GLU 378 Cb -0.15 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.96 2ohi s GLU 378 CO -0.07 0.01 -0.23 0.08 -0.54 0.00 0.00 175.26 174.51 2ohi s VAL 379 N 0.78 1.91 -0.57 3.70 1.01 -0.36 -5.00 120.40 121.85 2ohi s VAL 379 Ca -0.09 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 2ohi s VAL 379 Cb -0.16 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2ohi s VAL 379 CO -0.00 0.53 1.13 -0.47 0.00 0.00 0.00 175.10 176.29 2ohi s TYR 380 N 0.04 2.65 0.00 5.22 6.14 -1.26 -0.52 117.35 129.63 2ohi s TYR 380 Ca -0.08 0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.93 2ohi s TYR 380 Cb -0.15 -4.40 0.00 0.00 0.42 0.00 0.00 41.96 37.84 2ohi s TYR 380 CO 0.05 -1.53 0.00 0.66 0.64 0.00 0.00 175.55 175.37 2ohi n TYR 381 N 8.19 0.00 -2.60 4.97 4.01 -0.18 -4.65 117.16 126.90 2ohi n TYR 381 Ca 0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.38 2ohi n TYR 381 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 2ohi n TYR 381 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ohi s VAL 382 N 0.00 4.57 0.12 -0.72 1.01 -1.26 -4.68 120.40 119.44 2ohi s VAL 382 Ca 0.00 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2ohi s VAL 382 Cb 0.00 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2ohi s VAL 382 CO 0.00 0.01 1.22 -2.84 0.00 0.00 0.00 175.10 173.49 2ohi s PRO 383 N 1.99 4.45 1.10 2.72 0.02 -1.26 -5.04 135.00 138.98 2ohi s PRO 383 Ca 0.52 1.84 -0.14 0.00 0.02 0.00 0.00 61.00 63.24 2ohi s PRO 383 Cb -0.21 -3.29 0.24 0.00 0.02 0.00 0.00 34.50 31.26 2ohi s PRO 383 CO 0.20 -0.21 1.07 0.95 -0.33 0.00 0.00 177.00 178.69 2ohi s THR 384 N 0.61 1.88 0.17 0.99 -4.23 -1.26 -4.75 115.64 109.05 2ohi s THR 384 Ca 0.57 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.89 2ohi s THR 384 Cb -0.32 -2.39 0.09 0.00 1.34 0.00 0.00 72.50 71.22 2ohi s THR 384 CO 0.32 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 177.28 2ohi h GLY 385 N -2.28 0.14 1.76 3.99 0.00 -1.98 0.84 103.07 105.54 2ohi h GLY 385 Ca -0.54 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2ohi h GLY 385 CO 0.51 -0.18 -0.04 -0.55 0.00 0.00 0.00 176.54 176.27 2ohi h ASP 386 N -0.09 0.28 0.18 0.19 3.32 -1.98 0.15 116.42 118.47 2ohi h ASP 386 Ca 0.19 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 2ohi h ASP 386 Cb 0.38 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2ohi h ASP 386 CO -0.44 0.37 -0.77 -0.33 -1.72 0.00 0.00 179.24 176.35 2ohi h GLU 387 N 0.29 0.49 -0.15 3.56 5.08 -1.71 -2.40 114.58 119.75 2ohi h GLU 387 Ca 0.07 -0.42 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 2ohi h GLU 387 Cb 0.27 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2ohi h GLU 387 CO 0.01 1.05 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.51 2ohi h LEU 388 N 0.33 0.42 -1.09 1.33 3.38 -0.12 -2.12 115.31 117.43 2ohi h LEU 388 Ca -0.04 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2ohi h LEU 388 Cb 1.37 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 2ohi h LEU 388 CO 0.14 0.84 0.61 0.44 0.09 0.00 0.00 178.44 180.56 2ohi h ASP 389 N 0.31 0.88 0.48 -0.43 3.32 -0.69 -1.08 116.42 119.21 2ohi h ASP 389 Ca 0.02 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2ohi h ASP 389 Cb 0.97 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2ohi h ASP 389 CO 0.08 0.50 -0.60 0.00 -1.72 0.00 0.00 179.24 177.50 2ohi h ALA 390 N 1.54 0.93 -0.36 3.45 0.00 -0.87 -0.41 119.26 123.53 2ohi h ALA 390 Ca 0.46 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2ohi h ALA 390 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ohi h ALA 390 CO -0.22 0.74 -0.41 0.00 0.00 0.00 0.00 179.25 179.36 2ohi h PHE 392 N 0.73 -0.26 -0.26 0.00 3.57 -0.88 -0.35 116.94 119.49 2ohi h PHE 392 Ca 0.05 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2ohi h PHE 392 Cb 1.00 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 2ohi h PHE 392 CO 0.06 -0.16 -0.12 1.49 -2.23 0.00 0.00 178.31 177.35 2ohi h GLU 393 N -0.15 -0.08 -0.61 1.11 4.57 -1.04 -0.79 114.58 117.59 2ohi h GLU 393 Ca 0.06 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2ohi h GLU 393 Cb 0.24 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2ohi h GLU 393 CO -0.16 -0.06 0.36 0.00 -1.18 0.00 0.00 179.01 177.97 2ohi h ALA 394 N 1.13 0.80 -0.36 2.92 0.00 -1.08 0.00 119.26 122.67 2ohi h ALA 394 Ca 0.14 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ohi h ALA 394 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2ohi h ALA 394 CO -0.31 0.07 0.09 0.78 0.00 0.00 0.00 179.25 179.88 2ohi h GLY 395 N 0.70 0.43 0.90 0.00 0.00 -0.70 -1.40 103.07 103.01 2ohi h GLY 395 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2ohi h GLY 395 CO -0.13 -0.00 0.08 -0.09 0.00 0.00 0.00 176.54 176.40 2ohi h ARG 396 N 0.23 0.49 -0.30 4.80 2.43 -0.53 -2.36 114.38 119.14 2ohi h ARG 396 Ca 0.17 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2ohi h ARG 396 Cb 0.17 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2ohi h ARG 396 CO -0.20 0.55 0.10 -0.22 -1.51 0.00 0.00 179.97 178.68 2ohi h LYS 397 N 0.34 0.22 -0.58 0.20 3.64 -0.90 0.93 116.57 120.42 2ohi h LYS 397 Ca 0.10 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2ohi h LYS 397 Cb 0.27 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2ohi h LYS 397 CO -0.00 0.14 0.24 1.25 -2.27 0.00 0.00 179.45 178.82 2ohi h LEU 398 N 0.22 0.28 0.04 5.20 6.46 -1.15 -0.28 115.31 126.08 2ohi h LEU 398 Ca 0.13 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2ohi h LEU 398 Cb 0.11 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2ohi h LEU 398 CO -0.14 0.18 -0.02 0.00 -0.62 0.00 0.00 178.44 177.84 2ohi h ALA 399 N 1.37 -0.05 -0.89 1.25 0.00 -1.07 -3.05 119.26 116.82 2ohi h ALA 399 Ca 0.28 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2ohi h ALA 399 Cb 0.30 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2ohi h ALA 399 CO -0.26 -0.34 0.52 0.00 0.00 0.00 0.00 179.25 179.17 2ohi h ALA 400 N 0.51 1.32 -0.82 0.00 0.00 -0.56 -1.15 119.26 118.57 2ohi h ALA 400 Ca -0.01 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2ohi h ALA 400 Cb 0.39 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2ohi h ALA 400 CO 0.01 0.09 0.41 1.49 0.00 0.00 0.00 179.25 181.25 2ohi h GLU 401 N 0.82 0.60 -0.10 0.00 4.57 -0.98 -2.30 114.58 117.19 2ohi h GLU 401 Ca 0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 2ohi h GLU 401 Cb 0.48 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2ohi h GLU 401 CO -0.28 0.40 0.00 0.44 -1.18 0.00 0.00 179.01 178.39 2ohi n ILE 402 N -4.87 0.10 0.47 2.32 -6.64 -0.51 -5.11 119.36 105.12 2ohi n ILE 402 Ca 0.15 -0.39 0.04 0.00 -1.77 0.00 0.00 62.75 60.78 2ohi n ILE 402 Cb 0.39 0.79 0.22 0.00 -1.44 0.00 0.00 39.64 39.60 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32