#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohi s LYS 2 N 0.00 3.30 -0.07 2.12 1.02 -1.26 -4.81 119.74 120.03 2ohi s LYS 2 Ca 0.00 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.17 2ohi s LYS 2 Cb 0.00 -3.86 0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2ohi s LYS 2 CO 0.00 -0.55 0.17 0.00 -0.92 0.00 0.00 175.35 174.05 2ohi s ALA 3 N 1.70 -0.36 -0.02 5.17 0.00 -1.26 -5.08 121.76 121.91 2ohi s ALA 3 Ca 0.06 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 2ohi s ALA 3 Cb -0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2ohi s ALA 3 CO 0.10 -0.14 0.39 0.00 0.00 0.00 0.00 175.76 176.11 2ohi s ALA 4 N 0.84 3.69 0.48 0.00 0.00 -1.26 -3.73 121.76 121.78 2ohi s ALA 4 Ca -0.06 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.46 2ohi s ALA 4 Cb -0.08 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 2ohi s ALA 4 CO -0.05 0.44 0.98 0.00 0.00 0.00 0.00 175.76 177.13 2ohi s ALA 5 N -0.89 3.02 -0.25 0.00 0.00 -1.26 -4.89 121.76 117.49 2ohi s ALA 5 Ca 0.23 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 2ohi s ALA 5 Cb -0.16 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2ohi s ALA 5 CO 0.12 -0.10 0.04 0.21 0.00 0.00 0.00 175.76 176.03 2ohi s LYS 6 N -3.57 3.51 -0.05 0.00 2.20 -0.96 -4.95 119.74 115.93 2ohi s LYS 6 Ca 0.61 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 2ohi s LYS 6 Cb -0.10 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2ohi s LYS 6 CO 0.22 -0.22 1.45 0.50 -0.36 0.00 0.00 175.35 176.94 2ohi s ARG 7 N 1.56 4.24 -0.01 4.03 3.52 -1.26 -0.85 118.95 130.19 2ohi s ARG 7 Ca 0.06 1.97 0.12 0.00 -0.13 0.00 0.00 55.73 57.75 2ohi s ARG 7 Cb -0.15 -3.73 -0.15 0.00 -1.56 0.00 0.00 34.95 29.36 2ohi s ARG 7 CO 0.01 -0.68 0.40 0.44 -0.81 0.00 0.00 175.30 174.67 2ohi n ILE 8 N 5.03 0.00 -3.80 4.11 -5.35 0.70 -4.96 119.36 115.09 2ohi n ILE 8 Ca 0.14 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.34 2ohi n ILE 8 Cb 0.44 0.68 -0.00 0.00 -1.74 0.00 0.00 39.64 39.01 2ohi n ILE 8 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2ohi s SER 9 N -2.65 -0.10 -0.21 7.28 1.04 -1.05 -5.02 113.70 112.99 2ohi s SER 9 Ca 0.01 -0.54 -0.36 0.00 0.48 0.00 0.00 55.95 55.54 2ohi s SER 9 Cb 0.08 0.51 -0.13 0.00 0.10 0.00 0.00 66.02 66.59 2ohi s SER 9 CO 0.49 -0.97 1.92 -0.67 0.98 0.00 0.00 173.24 174.99 2ohi n ASP 10 N -0.77 2.83 -0.33 7.02 4.64 -1.26 -0.67 116.55 128.00 2ohi n ASP 10 Ca -0.05 0.86 -0.04 0.00 -1.38 0.00 0.00 54.79 54.17 2ohi n ASP 10 Cb 0.60 -1.28 -0.02 0.00 -1.04 0.00 0.00 41.12 39.38 2ohi n ASP 10 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ohi n GLY 11 N 4.87 0.61 2.99 0.27 0.00 -1.26 -4.91 105.19 107.76 2ohi n GLY 11 Ca 0.28 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2ohi n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 12 N -1.81 1.23 0.04 1.61 1.01 0.15 -0.66 120.40 121.97 2ohi s VAL 12 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2ohi s VAL 12 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2ohi s VAL 12 CO 0.00 0.39 -0.11 -0.31 0.00 0.00 0.00 175.10 175.07 2ohi s TYR 13 N 1.18 0.97 -0.05 5.22 2.02 -0.56 -0.21 117.35 125.91 2ohi s TYR 13 Ca -0.04 -0.36 -0.25 0.00 -0.37 0.00 0.00 57.07 56.06 2ohi s TYR 13 Cb -0.14 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2ohi s TYR 13 CO -0.03 -0.00 0.76 -0.46 -1.57 0.00 0.00 175.55 174.24 2ohi s TRP 14 N -0.90 3.59 -0.28 2.71 -0.00 -0.03 -0.71 118.94 123.32 2ohi s TRP 14 Ca -0.02 1.34 0.21 0.00 -0.00 0.00 0.00 56.10 57.63 2ohi s TRP 14 Cb -0.08 -2.87 0.49 0.00 -0.00 0.00 0.00 33.47 31.02 2ohi s TRP 14 CO 0.01 0.07 1.07 0.25 -0.00 0.00 0.00 176.95 178.35 2ohi n THR 15 N 3.81 1.13 -1.28 5.86 -2.24 -0.38 -2.26 114.28 118.93 2ohi n THR 15 Ca 0.00 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.89 2ohi n THR 15 Cb 0.51 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.45 1.14 3.14 3.38 0.00 -1.22 -4.53 105.19 106.65 2ohi n GLY 16 Ca 0.07 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 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 1.46 1.01 -0.30 1.61 -7.23 0.02 -4.46 120.40 112.51 2ohi s VAL 17 Ca 0.00 -1.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.94 2ohi s VAL 17 Cb 0.00 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 2ohi s VAL 17 CO 0.00 -0.16 0.14 -0.76 -0.31 0.00 0.00 175.10 174.02 2ohi s LEU 18 N -1.46 4.03 -1.05 1.32 1.43 -1.26 -0.69 118.68 121.00 2ohi s LEU 18 Ca -0.02 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 2ohi s LEU 18 Cb -0.09 -2.00 0.26 0.00 0.03 0.00 0.00 46.19 44.40 2ohi s LEU 18 CO 0.02 -0.17 1.03 -0.62 0.23 0.00 0.00 176.35 176.84 2ohi s ASP 19 N 1.62 7.19 0.40 2.29 -1.08 0.11 -4.87 116.67 122.33 2ohi s ASP 19 Ca 0.05 -3.39 0.09 0.00 -0.52 0.00 0.00 52.55 48.78 2ohi s ASP 19 Cb -0.17 -2.21 0.83 0.00 -1.46 0.00 0.00 42.92 39.91 2ohi s ASP 19 CO 0.06 -0.35 1.96 -0.50 0.52 0.00 0.00 175.17 176.86 2ohi h TRP 20 N 6.92 0.30 0.00 -5.34 4.06 -1.94 -1.63 115.95 118.32 2ohi h TRP 20 Ca 0.16 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2ohi h TRP 20 Cb 0.91 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 2ohi h TRP 20 CO 0.82 0.34 -1.07 -0.25 -3.56 0.00 0.00 178.44 174.72 2ohi n ASP 21 N -4.33 0.81 -4.74 -3.49 8.00 -1.26 -4.30 116.55 107.23 2ohi n ASP 21 Ca -0.00 -0.75 -0.41 0.00 0.71 0.00 0.00 54.79 54.33 2ohi n ASP 21 Cb 0.21 1.03 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 2ohi n ASP 21 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ohi s LEU 22 N -3.25 4.41 0.00 0.64 2.96 -1.25 -4.87 118.68 117.33 2ohi s LEU 22 Ca 0.06 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2ohi s LEU 22 Cb 0.16 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.23 2ohi s LEU 22 CO 0.85 -0.58 0.00 0.54 -1.32 0.00 0.00 176.35 175.84 2ohi n ARG 23 N 2.24 1.25 -3.55 1.98 5.12 -1.26 -1.13 116.66 121.32 2ohi n ARG 23 Ca 0.05 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.78 2ohi n ARG 23 Cb 0.42 -0.93 -0.14 0.00 -1.16 0.00 0.00 32.46 30.65 2ohi n ARG 23 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ohi s ASN 24 N -1.88 1.42 -0.48 0.55 3.04 -1.26 -1.62 114.94 114.71 2ohi s ASN 24 Ca 0.00 -0.17 -0.06 0.00 0.04 0.00 0.00 52.86 52.67 2ohi s ASN 24 Cb 0.00 0.25 0.12 0.00 -1.54 0.00 0.00 41.25 40.09 2ohi s ASN 24 CO 0.00 -0.31 0.32 -0.47 -3.04 0.00 0.00 177.10 173.59 2ohi s TYR 25 N 2.29 3.50 -1.05 0.43 5.04 -0.10 -4.77 117.35 122.68 2ohi s TYR 25 Ca 0.05 -2.21 -0.20 0.00 -2.44 0.00 0.00 57.07 52.28 2ohi s TYR 25 Cb -0.15 -3.36 0.02 0.00 0.35 0.00 0.00 41.96 38.82 2ohi s TYR 25 CO -0.10 -0.97 0.66 -2.39 -1.34 0.00 0.00 175.55 171.41 2ohi n HIS 26 N 4.57 -1.71 -0.45 4.97 1.44 -1.26 -2.00 115.22 120.77 2ohi n HIS 26 Ca -0.03 0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.09 2ohi n HIS 26 Cb 0.41 -2.86 0.00 0.00 0.12 0.00 0.00 29.99 27.66 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 -1.89 1.89 3.48 -1.39 0.00 -1.26 -4.99 105.19 101.03 2ohi n GLY 27 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2ohi n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ohi s TYR 28 N -3.38 3.23 0.29 1.61 5.04 -0.85 -4.41 117.35 118.88 2ohi s TYR 28 Ca 0.00 -0.45 -0.21 0.00 -2.44 0.00 0.00 57.07 53.97 2ohi s TYR 28 Cb 0.00 -2.60 -0.09 0.00 0.35 0.00 0.00 41.96 39.62 2ohi s TYR 28 CO 0.00 -0.54 0.81 0.95 -1.34 0.00 0.00 175.55 175.43 2ohi s THR 29 N 1.76 4.46 0.11 4.34 -4.23 -1.26 -0.93 115.64 119.89 2ohi s THR 29 Ca 0.06 1.43 -0.25 0.00 -1.18 0.00 0.00 61.69 61.75 2ohi s THR 29 Cb -0.18 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 69.89 2ohi s THR 29 CO 0.11 0.09 0.71 -1.48 -0.54 0.00 0.00 174.62 173.50 2ohi s LEU 30 N -2.24 -0.48 -0.79 4.79 0.05 -0.64 -4.96 118.68 114.42 2ohi s LEU 30 Ca 0.48 -0.04 0.02 0.00 0.05 0.00 0.00 54.13 54.65 2ohi s LEU 30 Cb -0.16 2.41 0.30 0.00 -2.05 0.00 0.00 46.19 46.69 2ohi s LEU 30 CO 0.21 -0.87 1.15 0.00 -0.55 0.00 0.00 176.35 176.28 2ohi n GLN 31 N -0.34 3.65 0.00 1.48 1.13 -1.26 -4.09 117.38 117.95 2ohi n GLN 31 Ca -0.13 -4.70 0.00 0.00 -1.94 0.00 0.00 57.00 50.22 2ohi n GLN 31 Cb 0.64 -2.34 0.00 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 0.50 0.42 3.56 1.08 0.00 -0.28 -4.43 105.19 106.03 2ohi n GLY 32 Ca 0.32 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2ohi n GLY 32 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ohi s THR 33 N -2.91 0.00 0.12 2.61 -1.32 -0.61 -3.48 115.64 110.04 2ohi s THR 33 Ca 0.00 -1.47 0.08 0.00 -1.21 0.00 0.00 61.69 59.09 2ohi s THR 33 Cb 0.00 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2ohi s THR 33 CO 0.00 0.00 -0.19 0.42 -2.21 0.00 0.00 174.62 172.64 2ohi s THR 34 N -3.36 1.66 -0.39 5.08 -4.23 -1.22 0.04 115.64 113.22 2ohi s THR 34 Ca 0.26 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2ohi s THR 34 Cb -0.01 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.32 2ohi s THR 34 CO 0.15 -0.18 0.19 -0.31 -0.54 0.00 0.00 174.62 173.93 2ohi s TYR 35 N -1.51 3.41 -0.29 3.99 2.02 0.13 -4.31 117.35 120.80 2ohi s TYR 35 Ca 0.09 -1.89 -0.23 0.00 -0.37 0.00 0.00 57.07 54.66 2ohi s TYR 35 Cb -0.08 -2.89 -0.00 0.00 -0.40 0.00 0.00 41.96 38.58 2ohi s TYR 35 CO 0.05 -0.88 0.76 -0.80 -1.57 0.00 0.00 175.55 173.10 2ohi s ASN 36 N 1.86 6.66 0.21 2.29 0.01 0.07 -0.80 114.94 125.24 2ohi s ASN 36 Ca 0.03 0.70 0.11 0.00 -0.71 0.00 0.00 52.86 52.99 2ohi s ASN 36 Cb -0.22 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 2ohi s ASN 36 CO -0.01 -0.55 -0.22 0.00 -1.51 0.00 0.00 177.10 174.81 2ohi s ALA 37 N 2.84 2.62 -0.03 0.60 0.00 -1.26 -4.62 121.76 121.91 2ohi s ALA 37 Ca 0.31 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2ohi s ALA 37 Cb -0.15 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2ohi s ALA 37 CO 0.11 0.40 0.00 0.71 0.00 0.00 0.00 175.76 176.98 2ohi s TYR 38 N -1.86 0.32 -0.18 0.00 1.51 -0.54 -1.24 117.35 115.35 2ohi s TYR 38 Ca 0.23 -0.00 -0.14 0.00 -1.01 0.00 0.00 57.07 56.15 2ohi s TYR 38 Cb -0.07 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 2ohi s TYR 38 CO 0.11 -0.14 0.32 -1.17 -1.11 0.00 0.00 175.55 173.56 2ohi s LEU 39 N 1.09 4.21 -0.14 -1.29 2.96 0.11 -0.70 118.68 124.92 2ohi s LEU 39 Ca -0.09 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.33 2ohi s LEU 39 Cb -0.13 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.16 2ohi s LEU 39 CO -0.02 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.17 2ohi s VAL 40 N 0.77 2.29 -0.25 1.68 1.01 -0.23 -1.50 120.40 124.16 2ohi s VAL 40 Ca 0.17 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2ohi s VAL 40 Cb -0.14 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.38 2ohi s VAL 40 CO 0.05 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.66 2ohi n GLY 42 N 4.62 1.67 0.36 0.00 0.00 -0.55 -4.67 105.19 106.62 2ohi n GLY 42 Ca -0.10 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.01 0.99 0.00 1.61 3.45 -0.64 -3.37 116.42 118.45 2ohi h ASP 43 Ca -0.06 -0.04 -0.36 0.00 0.43 0.00 0.00 57.03 56.99 2ohi h ASP 43 Cb 0.28 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.74 2ohi h ASP 43 CO 0.08 0.74 -2.24 -0.62 -1.57 0.00 0.00 179.24 175.63 2ohi n GLU 44 N -4.39 0.48 -4.33 3.56 4.71 0.06 -5.01 120.64 115.72 2ohi n GLU 44 Ca 0.09 0.19 -0.18 0.00 -0.01 0.00 0.00 57.16 57.26 2ohi n GLU 44 Cb 0.04 -1.32 -0.10 0.00 -1.01 0.00 0.00 31.44 29.05 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ohi s GLY 45 N -5.54 1.45 -0.06 0.62 0.00 -0.72 -5.03 107.32 98.04 2ohi s GLY 45 Ca -0.31 -1.70 0.04 0.00 0.00 0.00 0.00 44.72 42.75 2ohi s GLY 45 CO 0.41 -1.71 -0.18 -1.34 0.00 0.00 0.00 173.10 170.29 2ohi s VAL 46 N -3.20 1.54 -0.07 1.40 -7.23 -1.26 -1.48 120.40 110.10 2ohi s VAL 46 Ca 0.24 -0.75 -0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2ohi s VAL 46 Cb 0.03 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2ohi s VAL 46 CO 0.07 0.44 0.15 0.00 -0.31 0.00 0.00 175.10 175.45 2ohi s ALA 47 N 0.28 3.87 -0.24 1.32 0.00 -0.05 -0.54 121.76 126.40 2ohi s ALA 47 Ca -0.11 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 2ohi s ALA 47 Cb -0.15 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2ohi s ALA 47 CO 0.04 0.67 0.10 -1.17 0.00 0.00 0.00 175.76 175.41 2ohi s LEU 48 N -1.40 3.69 -0.41 0.00 2.96 0.91 -1.07 118.68 123.36 2ohi s LEU 48 Ca 0.20 -0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 2ohi s LEU 48 Cb -0.12 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.61 2ohi s LEU 48 CO 0.10 0.01 0.29 -0.63 -1.32 0.00 0.00 176.35 174.80 2ohi s ILE 49 N 1.38 5.05 0.48 6.68 1.01 0.13 0.10 121.20 136.03 2ohi s ILE 49 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2ohi s ILE 49 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2ohi s ILE 49 CO 0.05 -0.34 0.00 0.47 0.00 0.00 0.00 174.94 175.12 2ohi n ASP 50 N 5.12 -8.68 0.00 3.58 8.00 0.13 -1.47 116.55 123.23 2ohi n ASP 50 Ca -0.11 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.39 2ohi n ASP 50 Cb 0.46 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ohi n ASN 51 N -4.31 0.00 -3.17 -2.24 6.94 -0.59 -4.46 115.26 107.43 2ohi n ASN 51 Ca -0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.43 2ohi n ASN 51 Cb 0.67 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 2ohi n ASN 51 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ohi s SER 52 N 1.00 0.14 0.66 0.53 1.04 -1.25 -4.34 113.70 111.48 2ohi s SER 52 Ca 0.00 -1.13 -0.16 0.00 0.48 0.00 0.00 55.95 55.14 2ohi s SER 52 Cb 0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2ohi s SER 52 CO 0.00 -1.54 1.18 -0.47 0.98 0.00 0.00 173.24 173.39 2ohi s TYR 53 N -2.76 2.34 0.39 5.02 5.04 -1.20 -1.36 117.35 124.81 2ohi s TYR 53 Ca 0.18 1.56 -0.25 0.00 -2.44 0.00 0.00 57.07 56.12 2ohi s TYR 53 Cb -0.04 -3.38 -0.12 0.00 0.35 0.00 0.00 41.96 38.77 2ohi s TYR 53 CO 0.12 -2.18 0.95 -2.30 -1.34 0.00 0.00 175.55 170.80 2ohi n PRO 54 N -2.22 1.25 -0.92 4.97 -0.02 -1.26 -2.46 135.00 134.34 2ohi n PRO 54 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2ohi n PRO 54 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2ohi n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ohi n GLY 55 N 1.27 0.77 1.25 -1.23 0.00 -1.26 -4.88 105.19 101.11 2ohi n GLY 55 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.10 0.94 -0.20 2.61 -2.24 -1.03 -4.62 114.28 107.63 2ohi n THR 56 Ca 0.00 -0.91 -0.01 0.00 -2.27 0.00 0.00 64.05 60.86 2ohi n THR 56 Cb 0.01 0.43 0.10 0.00 -2.10 0.00 0.00 70.33 68.77 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 3.92 0.46 -0.82 4.78 3.57 -1.90 -2.51 116.94 124.44 2ohi h PHE 57 Ca 0.00 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.70 2ohi h PHE 57 Cb 0.92 -0.12 -0.11 0.00 2.79 0.00 0.00 35.95 39.44 2ohi h PHE 57 CO 0.46 0.16 0.34 -0.44 -2.23 0.00 0.00 178.31 176.60 2ohi h ASP 58 N 0.47 0.31 0.10 0.41 3.45 -1.99 0.19 116.42 119.36 2ohi h ASP 58 Ca 0.29 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.87 2ohi h ASP 58 Cb 0.31 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2ohi h ASP 58 CO -0.26 0.07 -0.05 -0.08 -1.57 0.00 0.00 179.24 177.35 2ohi h GLU 59 N 0.44 -0.13 -0.44 3.56 4.81 -1.82 -2.48 114.58 118.52 2ohi h GLU 59 Ca 0.47 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.78 2ohi h GLU 59 Cb 0.78 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.13 2ohi h GLU 59 CO -0.45 0.36 0.09 1.25 -0.73 0.00 0.00 179.01 179.53 2ohi h LEU 60 N -0.73 0.01 -1.28 1.64 6.46 -1.16 -2.29 115.31 117.95 2ohi h LEU 60 Ca -0.01 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2ohi h LEU 60 Cb 0.55 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2ohi h LEU 60 CO 0.02 0.04 0.20 -0.03 -0.62 0.00 0.00 178.44 178.05 2ohi h MET 61 N 0.22 0.69 -0.60 1.25 4.05 -0.66 -1.15 114.93 118.74 2ohi h MET 61 Ca 0.22 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 2ohi h MET 61 Cb 0.28 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2ohi h MET 61 CO -0.29 0.57 0.04 0.00 0.23 0.00 0.00 176.91 177.47 2ohi h ALA 62 N 1.53 0.81 -0.37 0.39 0.00 -1.08 -0.97 119.26 119.57 2ohi h ALA 62 Ca 0.17 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2ohi h ALA 62 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ohi h ALA 62 CO -0.02 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.43 2ohi h ARG 63 N 0.93 0.93 -0.56 0.00 3.08 -0.83 -1.66 114.38 116.26 2ohi h ARG 63 Ca 0.18 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 2ohi h ARG 63 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2ohi h ARG 63 CO 0.02 1.16 -0.02 -0.39 -1.07 0.00 0.00 179.97 179.66 2ohi h VAL 64 N 0.75 1.26 -0.43 2.04 -1.51 -1.17 -0.65 116.25 116.54 2ohi h VAL 64 Ca 0.05 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 2ohi h VAL 64 Cb 1.01 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 2ohi h VAL 64 CO 0.10 0.41 0.29 -0.33 -1.23 0.00 0.00 177.57 176.81 2ohi h GLU 65 N 0.91 0.57 -0.80 5.19 5.08 -1.13 0.25 114.58 124.65 2ohi h GLU 65 Ca 0.16 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2ohi h GLU 65 Cb 0.56 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2ohi h GLU 65 CO 0.03 0.38 0.50 0.22 -1.00 0.00 0.00 179.01 179.14 2ohi h ASP 66 N 0.59 0.81 -0.40 1.42 3.58 -1.12 -1.54 116.42 119.77 2ohi h ASP 66 Ca 0.16 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2ohi h ASP 66 Cb -0.07 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2ohi h ASP 66 CO -0.03 0.55 -0.01 0.00 -2.88 0.00 0.00 179.24 176.86 2ohi h ALA 67 N 1.35 0.53 -0.41 -0.78 0.00 -0.60 -1.39 119.26 117.96 2ohi h ALA 67 Ca 0.33 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ohi h ALA 67 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2ohi h ALA 67 CO -0.13 0.32 0.26 -0.07 0.00 0.00 0.00 179.25 179.64 2ohi h LEU 68 N 0.53 0.45 -1.25 0.00 3.38 -0.36 -1.67 115.31 116.38 2ohi h LEU 68 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2ohi h LEU 68 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ohi h LEU 68 CO 0.02 0.32 -0.35 -0.61 0.09 0.00 0.00 178.44 177.92 2ohi h GLN 69 N 0.54 0.05 -0.44 1.13 4.15 -1.24 0.17 115.11 119.47 2ohi h GLN 69 Ca 0.15 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.41 2ohi h GLN 69 Cb -0.04 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2ohi h GLN 69 CO -0.05 0.39 -0.31 1.96 -1.93 0.00 0.00 178.83 178.90 2ohi h GLN 70 N 0.04 0.98 0.00 1.69 4.20 -0.74 -3.18 115.11 118.10 2ohi h GLN 70 Ca 0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2ohi h GLN 70 Cb 0.63 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ohi h GLN 70 CO 0.05 1.14 -0.44 0.28 -0.67 0.00 0.00 178.83 179.18 2ohi n VAL 71 N -4.08 0.28 -2.88 -0.54 0.31 -0.67 -4.95 118.33 105.79 2ohi n VAL 71 Ca -0.01 -0.19 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 2ohi n VAL 71 Cb 0.51 -0.15 0.04 0.00 -0.91 0.00 0.00 33.84 33.32 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 1.38 0.15 3.58 2.92 0.00 0.40 -5.07 105.19 108.56 2ohi n GLY 72 Ca 0.04 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -5.19 1.92 -0.05 1.61 -1.94 0.00 -5.02 119.30 110.62 2ohi s MET 73 Ca 0.16 -1.90 0.11 0.00 -1.71 0.00 0.00 55.69 52.35 2ohi s MET 73 Cb -0.07 -1.77 -0.17 0.00 2.01 0.00 0.00 34.83 34.83 2ohi s MET 73 CO 0.35 0.11 0.18 0.39 -0.01 0.00 0.00 175.02 176.05 2ohi n GLU 74 N -0.87 1.02 -3.61 2.03 -0.58 -1.26 -4.29 120.64 113.08 2ohi n GLU 74 Ca -0.05 -0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.52 2ohi n GLU 74 Cb 0.64 -1.29 -0.03 0.00 -0.57 0.00 0.00 31.44 30.19 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 -2.63 1.42 -0.17 3.49 1.70 -1.26 -5.10 118.95 116.40 2ohi s ARG 75 Ca -0.05 -0.70 -0.24 0.00 -0.47 0.00 0.00 55.73 54.27 2ohi s ARG 75 Cb 0.06 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 2ohi s ARG 75 CO 0.49 -0.62 0.76 0.08 -1.08 0.00 0.00 175.30 174.92 2ohi s VAL 76 N -3.82 4.94 -0.13 4.99 1.01 -1.26 -4.54 120.40 121.59 2ohi s VAL 76 Ca 0.05 1.47 0.18 0.00 0.00 0.00 0.00 61.98 63.69 2ohi s VAL 76 Cb -0.02 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 32.07 2ohi s VAL 76 CO -0.06 0.08 0.50 0.47 0.00 0.00 0.00 175.10 176.09 2ohi n ASP 77 N 5.03 0.41 -3.77 3.32 8.00 0.30 -4.63 116.55 125.21 2ohi n ASP 77 Ca 0.02 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 2ohi n ASP 77 Cb 0.49 0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 42.24 2ohi n ASP 77 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ohi s TYR 78 N -2.88 -0.15 -0.19 1.24 2.02 -0.81 -3.77 117.35 112.81 2ohi s TYR 78 Ca -0.06 0.43 -0.07 0.00 -0.37 0.00 0.00 57.07 57.00 2ohi s TYR 78 Cb 0.09 -0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.55 2ohi s TYR 78 CO 0.84 -0.14 0.05 0.42 -1.57 0.00 0.00 175.55 175.15 2ohi s ILE 79 N 0.91 4.60 -0.17 2.71 1.01 -0.31 -0.06 121.20 129.88 2ohi s ILE 79 Ca -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2ohi s ILE 79 Cb -0.09 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2ohi s ILE 79 CO -0.04 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.61 2ohi s ILE 80 N 0.61 3.11 -0.34 2.92 1.01 0.12 0.56 121.20 129.17 2ohi s ILE 80 Ca 0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2ohi s ILE 80 Cb -0.13 -2.36 0.06 0.00 0.01 0.00 0.00 42.46 40.05 2ohi s ILE 80 CO 0.02 0.48 0.09 -1.10 0.00 0.00 0.00 174.94 174.43 2ohi s GLN 81 N 0.91 2.39 0.51 2.79 -1.52 -0.45 0.21 119.66 124.51 2ohi s GLN 81 Ca -0.02 -1.38 0.30 0.00 -1.95 0.00 0.00 55.36 52.31 2ohi s GLN 81 Cb -0.15 -3.39 1.17 0.00 -0.22 0.00 0.00 33.01 30.42 2ohi s GLN 81 CO -0.00 -0.76 1.91 -0.91 -0.25 0.00 0.00 175.29 175.28 2ohi h ASN 82 N 8.10 0.00 -4.79 5.90 -0.26 -1.85 -3.41 115.58 119.27 2ohi h ASN 82 Ca -0.20 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.48 2ohi h ASN 82 Cb 1.06 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.13 2ohi h ASN 82 CO 0.60 0.07 0.16 -1.38 -1.06 0.00 0.00 177.43 175.82 2ohi s HIS 83 N -3.64 -0.67 -0.99 1.19 -3.43 -1.26 -0.56 115.29 105.94 2ohi s HIS 83 Ca 0.01 1.26 0.24 0.00 -0.80 0.00 0.00 55.06 55.78 2ohi s HIS 83 Cb 0.09 0.37 0.34 0.00 -1.43 0.00 0.00 32.58 31.95 2ohi s HIS 83 CO 0.58 -0.55 1.30 1.33 -2.00 0.00 0.00 174.74 175.40 2ohi n VAL 84 N 1.29 0.01 -1.61 -5.38 0.24 -1.26 -4.54 118.33 107.08 2ohi n VAL 84 Ca -0.18 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 61.72 2ohi n VAL 84 Cb 0.57 0.40 0.03 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.52 1.15 -0.35 7.34 2.13 -1.26 -4.54 120.64 123.60 2ohi n GLU 85 Ca 0.05 0.43 0.29 0.00 0.66 0.00 0.00 57.16 58.59 2ohi n GLU 85 Cb 0.34 -2.12 0.55 0.00 0.27 0.00 0.00 31.44 30.48 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 1.03 0.16 0.00 5.31 3.64 -1.94 -0.26 116.57 124.52 2ohi h LYS 86 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2ohi h LYS 86 Cb 1.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2ohi h LYS 86 CO 0.54 0.11 0.00 -0.40 -2.27 0.00 0.00 179.45 177.42 2ohi n ASP 87 N -5.07 0.00 0.00 4.20 5.75 -1.26 -1.35 116.55 118.82 2ohi n ASP 87 Ca 0.35 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2ohi n ASP 87 Cb 1.17 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 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 -1.39 0.00 0.03 2.11 8.25 -0.57 -3.24 115.22 120.41 2ohi n HIS 88 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2ohi n HIS 88 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.99 1.00 0.13 0.41 3.41 -0.21 -1.54 113.62 115.82 2ohi n SER 89 Ca 0.00 -1.00 0.10 0.00 -0.26 0.00 0.00 58.87 57.71 2ohi n SER 89 Cb 0.00 0.06 0.48 0.00 -0.26 0.00 0.00 64.21 64.49 2ohi n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ohi n GLY 90 N 0.10 -0.90 0.51 5.00 0.00 -0.46 -2.23 105.19 107.21 2ohi n GLY 90 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2ohi n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ohi n VAL 91 N -2.12 1.83 -0.13 1.61 0.24 -0.94 -3.98 118.33 114.85 2ohi n VAL 91 Ca -0.00 -2.62 -0.10 0.00 -2.04 0.00 0.00 64.34 59.58 2ohi n VAL 91 Cb 0.07 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.32 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 0.65 0.57 -0.76 1.34 5.85 -1.77 -1.70 115.31 119.49 2ohi h LEU 92 Ca -0.02 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 2ohi h LEU 92 Cb 1.09 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2ohi h LEU 92 CO 0.01 0.66 -0.55 1.62 -0.34 0.00 0.00 178.44 179.84 2ohi h VAL 93 N 0.47 1.37 -0.12 1.05 3.04 -1.87 0.20 116.25 120.38 2ohi h VAL 93 Ca 0.12 -1.86 -0.17 0.00 -1.01 0.00 0.00 66.70 63.78 2ohi h VAL 93 Cb 0.31 1.93 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2ohi h VAL 93 CO 0.00 0.55 -0.65 -0.33 -1.01 0.00 0.00 177.57 176.13 2ohi h GLU 94 N 0.16 0.47 -0.73 4.17 3.07 -1.92 -1.70 114.58 118.10 2ohi h GLU 94 Ca 0.00 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2ohi h GLU 94 Cb 1.02 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.95 2ohi h GLU 94 CO 0.08 0.97 0.43 -0.07 -1.40 0.00 0.00 179.01 179.02 2ohi h LEU 95 N 0.34 0.87 -0.41 1.33 3.38 -1.02 0.02 115.31 119.82 2ohi h LEU 95 Ca -0.02 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2ohi h LEU 95 Cb 1.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ohi h LEU 95 CO 0.12 0.68 -0.60 -0.74 0.09 0.00 0.00 178.44 177.98 2ohi h HIS 96 N 1.00 0.82 -0.33 1.13 2.76 -0.51 -0.04 115.15 119.99 2ohi h HIS 96 Ca 0.26 -0.31 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 2ohi h HIS 96 Cb -0.03 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2ohi h HIS 96 CO 0.00 1.08 -0.37 -0.09 -1.30 0.00 0.00 177.93 177.26 2ohi h ARG 97 N 0.48 0.77 -0.26 5.26 2.43 -1.12 -2.11 114.38 119.84 2ohi h ARG 97 Ca -0.00 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 58.66 2ohi h ARG 97 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2ohi h ARG 97 CO 0.12 1.01 -0.34 -0.09 -1.51 0.00 0.00 179.97 179.16 2ohi h ARG 98 N 0.64 0.56 -2.16 0.20 9.65 -0.97 -3.37 114.38 118.93 2ohi h ARG 98 Ca 0.06 -0.25 -0.59 0.00 -1.10 0.00 0.00 59.98 58.10 2ohi h ARG 98 Cb 0.92 -0.01 -0.41 0.00 -1.39 0.00 0.00 29.97 29.08 2ohi h ARG 98 CO 0.08 0.82 -0.78 1.19 2.80 0.00 0.00 179.97 184.08 2ohi n PHE 99 N -4.06 2.11 0.41 2.20 3.72 -0.03 -4.98 117.46 116.82 2ohi n PHE 99 Ca -0.01 -3.93 0.13 0.00 -0.05 0.00 0.00 57.45 53.58 2ohi n PHE 99 Cb 0.47 -0.47 0.50 0.00 -0.94 0.00 0.00 39.48 39.05 2ohi n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ohi h PRO 100 N 4.18 0.00 -0.01 -1.08 0.13 -1.56 -2.13 132.00 131.53 2ohi h PRO 100 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2ohi h PRO 100 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2ohi h PRO 100 CO 0.69 0.00 -0.36 0.39 -0.23 0.00 0.00 178.00 178.49 2ohi n GLU 101 N -2.34 1.01 -2.61 0.86 1.02 -1.26 -4.89 120.64 112.42 2ohi n GLU 101 Ca 0.02 -0.72 -0.43 0.00 -0.02 0.00 0.00 57.16 56.01 2ohi n GLU 101 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2ohi n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi s ALA 102 N -2.49 3.47 0.63 0.62 0.00 -0.80 -4.98 121.76 118.21 2ohi s ALA 102 Ca 0.22 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 2ohi s ALA 102 Cb 0.19 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2ohi s ALA 102 CO 0.55 -1.54 1.19 -2.14 0.00 0.00 0.00 175.76 173.81 2ohi s PRO 103 N 3.74 2.80 -0.24 0.00 0.02 -1.25 -4.68 135.00 135.39 2ohi s PRO 103 Ca 0.47 1.74 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 2ohi s PRO 103 Cb -0.13 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2ohi s PRO 103 CO 0.17 -1.32 0.30 0.42 -0.33 0.00 0.00 177.00 176.23 2ohi s ILE 104 N -1.79 5.25 -0.23 2.83 1.01 -0.13 -1.16 121.20 126.98 2ohi s ILE 104 Ca 0.75 0.45 -0.09 0.00 0.00 0.00 0.00 60.65 61.76 2ohi s ILE 104 Cb -0.28 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2ohi s ILE 104 CO 0.36 0.25 0.13 -0.31 0.00 0.00 0.00 174.94 175.37 2ohi s TYR 105 N 1.52 3.26 0.14 3.97 2.02 0.19 0.01 117.35 128.46 2ohi s TYR 105 Ca 0.13 0.10 -0.25 0.00 -0.37 0.00 0.00 57.07 56.68 2ohi s TYR 105 Cb -0.15 -2.23 0.08 0.00 -0.40 0.00 0.00 41.96 39.26 2ohi s TYR 105 CO 0.08 0.02 1.04 0.00 -1.57 0.00 0.00 175.55 175.11 2ohi s THR 107 N -2.78 2.22 0.20 0.00 -4.23 -1.26 -0.60 115.64 109.20 2ohi s THR 107 Ca 0.16 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 2ohi s THR 107 Cb -0.01 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 71.17 2ohi s THR 107 CO 0.02 -0.09 1.85 -0.08 -0.54 0.00 0.00 174.62 175.78 2ohi h GLU 108 N -1.45 0.83 -0.14 3.99 4.81 -1.93 -2.57 114.58 118.12 2ohi h GLU 108 Ca -0.50 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 2ohi h GLU 108 Cb 1.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2ohi h GLU 108 CO 0.61 0.55 -0.50 0.28 -0.73 0.00 0.00 179.01 179.22 2ohi h VAL 109 N 0.85 1.33 -0.71 0.32 2.07 -1.90 -2.95 116.25 115.27 2ohi h VAL 109 Ca 0.27 -1.73 0.09 0.00 0.82 0.00 0.00 66.70 66.16 2ohi h VAL 109 Cb 0.00 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2ohi h VAL 109 CO -0.10 0.52 0.35 0.00 0.02 0.00 0.00 177.57 178.36 2ohi h ALA 110 N 1.19 0.97 -0.16 1.67 0.00 -1.70 -1.44 119.26 119.79 2ohi h ALA 110 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 110 Cb 0.98 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2ohi h ALA 110 CO 0.08 -0.05 -0.23 0.28 0.00 0.00 0.00 179.25 179.33 2ohi h VAL 111 N 0.60 0.43 0.13 0.00 2.07 -1.29 0.17 116.25 118.35 2ohi h VAL 111 Ca 0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 2ohi h VAL 111 Cb 0.36 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2ohi h VAL 111 CO -0.27 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.37 2ohi h LYS 112 N -0.28 -0.17 0.00 1.57 1.79 -1.58 -1.49 116.57 116.41 2ohi h LYS 112 Ca 0.11 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2ohi h LYS 112 Cb 0.45 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2ohi h LYS 112 CO -0.32 -0.08 -0.12 0.78 -1.08 0.00 0.00 179.45 178.64 2ohi h GLY 113 N -0.22 0.00 1.93 3.86 0.00 -1.11 -0.70 103.07 106.83 2ohi h GLY 113 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 2ohi h GLY 113 CO 0.03 0.00 -0.91 -2.00 0.00 0.00 0.00 176.54 173.66 2ohi h LEU 114 N 0.00 0.08 -0.29 3.11 5.85 -0.53 -1.31 115.31 122.22 2ohi h LEU 114 Ca -0.00 -0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 2ohi h LEU 114 Cb 0.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2ohi h LEU 114 CO 0.01 0.94 -0.85 -0.07 -0.34 0.00 0.00 178.44 178.14 2ohi h LEU 115 N 0.03 0.41 -0.37 2.25 -0.00 -0.73 -1.75 115.31 115.14 2ohi h LEU 115 Ca -0.03 -0.31 -0.07 0.00 -0.00 0.00 0.00 57.88 57.47 2ohi h LEU 115 Cb 1.58 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.10 2ohi h LEU 115 CO 0.13 1.09 -0.05 0.50 -0.00 0.00 0.00 178.44 180.11 2ohi h LYS 116 N 0.20 0.69 -0.39 1.13 1.63 -1.08 -3.10 116.57 115.65 2ohi h LYS 116 Ca -0.05 -0.25 -0.06 0.00 -0.85 0.00 0.00 60.65 59.44 2ohi h LYS 116 Cb 1.46 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.02 2ohi h LYS 116 CO 0.14 0.82 -0.00 0.45 -3.45 0.00 0.00 179.45 177.41 2ohi h HIS 117 N 0.50 0.74 -2.83 1.91 3.86 -1.28 -3.41 115.15 114.65 2ohi h HIS 117 Ca 0.10 -0.13 -0.60 0.00 -1.16 0.00 0.00 60.37 58.58 2ohi h HIS 117 Cb 0.54 -0.19 -0.40 0.00 1.06 0.00 0.00 27.41 28.42 2ohi h HIS 117 CO 0.04 0.77 -0.78 0.71 0.86 0.00 0.00 177.93 179.53 2ohi s TYR 118 N -5.00 1.56 0.60 2.45 2.02 -0.66 -4.99 117.35 113.32 2ohi s TYR 118 Ca -0.13 -2.17 0.35 0.00 -0.37 0.00 0.00 57.07 54.74 2ohi s TYR 118 Cb 0.10 -1.54 2.00 0.00 -0.40 0.00 0.00 41.96 42.12 2ohi s TYR 118 CO 0.79 -0.79 2.28 -1.35 -1.57 0.00 0.00 175.55 174.91 2ohi h PRO 119 N 6.74 0.00 0.00 -1.71 0.11 -1.79 -2.41 132.00 132.95 2ohi h PRO 119 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2ohi h PRO 119 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ohi h PRO 119 CO 0.41 0.01 -0.06 0.66 -0.21 0.00 0.00 178.00 178.81 2ohi h SER 120 N 0.00 0.00 0.00 -2.05 4.64 -1.94 -1.62 113.55 112.58 2ohi h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ohi h SER 120 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2ohi h SER 120 CO 0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 2ohi n LEU 121 N -3.29 0.00 0.22 5.97 4.77 -0.91 -4.17 117.00 119.60 2ohi n LEU 121 Ca -0.01 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 2ohi n LEU 121 Cb 0.25 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.17 2ohi n LEU 121 CO 0.27 0.00 1.14 0.08 -1.33 0.00 0.00 177.39 177.55 2ohi h ARG 122 N 0.00 0.00 -0.45 3.23 0.11 -1.50 -1.71 114.38 114.06 2ohi h ARG 122 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ohi h ARG 122 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2ohi h ARG 122 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 2ohi n GLU 123 N -3.85 2.72 -2.14 0.08 1.02 -1.26 -4.99 120.64 112.21 2ohi n GLU 123 Ca 0.01 -2.21 -0.33 0.00 -0.02 0.00 0.00 57.16 54.60 2ohi n GLU 123 Cb 0.27 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2ohi n GLU 123 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi s ALA 124 N -1.02 2.77 -0.21 0.62 0.00 -0.64 -5.02 121.76 118.26 2ohi s ALA 124 Ca 0.31 0.43 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 2ohi s ALA 124 Cb 0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2ohi s ALA 124 CO 0.22 -0.71 0.99 -2.00 0.00 0.00 0.00 175.76 174.26 2ohi s GLU 125 N -3.92 4.27 -0.08 0.00 2.12 -1.26 -5.03 118.70 114.80 2ohi s GLU 125 Ca 0.64 1.28 -0.02 0.00 0.36 0.00 0.00 54.97 57.24 2ohi s GLU 125 Cb -0.16 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 2ohi s GLU 125 CO 0.34 -0.55 0.00 -0.06 -0.54 0.00 0.00 175.26 174.45 2ohi s PHE 126 N 2.93 3.16 -0.38 5.30 0.40 -1.26 -0.95 117.98 127.17 2ohi s PHE 126 Ca 0.43 0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2ohi s PHE 126 Cb -0.16 -1.78 0.11 0.00 0.51 0.00 0.00 43.02 41.70 2ohi s PHE 126 CO 0.08 0.47 0.11 1.41 0.70 0.00 0.00 175.22 177.99 2ohi s MET 127 N -0.94 1.42 -0.07 0.44 1.75 0.10 -4.89 119.30 117.11 2ohi s MET 127 Ca 0.14 -1.88 -0.30 0.00 -1.25 0.00 0.00 55.69 52.40 2ohi s MET 127 Cb -0.11 -2.94 -0.04 0.00 2.84 0.00 0.00 34.83 34.57 2ohi s MET 127 CO 0.03 -1.00 1.42 0.99 -0.65 0.00 0.00 175.02 175.81 2ohi s THR 128 N 0.76 3.88 0.13 10.11 2.01 -1.26 -2.87 115.64 128.41 2ohi s THR 128 Ca 0.12 1.15 0.06 0.00 0.31 0.00 0.00 61.69 63.34 2ohi s THR 128 Cb -0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2ohi s THR 128 CO -0.09 -0.06 -0.01 0.68 -0.69 0.00 0.00 174.62 174.45 2ohi s VAL 129 N 3.16 3.77 0.29 3.82 -7.23 0.23 -4.94 120.40 119.50 2ohi s VAL 129 Ca 0.63 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2ohi s VAL 129 Cb -0.29 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 2ohi s VAL 129 CO 0.23 0.00 0.09 2.29 -0.31 0.00 0.00 175.10 177.40 2ohi n LYS 130 N 0.24 0.76 -1.99 4.82 2.85 -1.26 -4.13 118.16 119.46 2ohi n LYS 130 Ca -0.11 -2.37 -0.42 0.00 -1.05 0.00 0.00 58.31 54.36 2ohi n LYS 130 Cb 0.54 1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 36.08 2ohi n LYS 130 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2ohi s THR 131 N -2.54 3.17 0.00 0.58 2.01 -1.26 -2.17 115.64 115.43 2ohi s THR 131 Ca 0.12 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2ohi s THR 131 Cb 0.01 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2ohi s THR 131 CO 0.09 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 2ohi n GLY 132 N 3.92 0.68 3.77 4.40 0.00 -0.64 -5.01 105.19 112.31 2ohi n GLY 132 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2ohi n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ohi s ASP 133 N -1.83 6.53 -0.06 1.61 1.01 -0.92 -4.82 116.67 118.20 2ohi s ASP 133 Ca 0.00 2.51 0.06 0.00 0.71 0.00 0.00 52.55 55.83 2ohi s ASP 133 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2ohi s ASP 133 CO 0.00 -0.68 -0.24 -0.69 0.21 0.00 0.00 175.17 173.77 2ohi s VAL 134 N -1.29 1.98 -0.41 -1.27 1.01 -1.26 -1.37 120.40 117.79 2ohi s VAL 134 Ca 0.55 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2ohi s VAL 134 Cb -0.35 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.44 2ohi s VAL 134 CO 0.45 0.55 0.22 -0.22 0.00 0.00 0.00 175.10 176.10 2ohi s LEU 135 N -0.14 5.08 -0.31 3.92 2.96 0.15 -4.95 118.68 125.40 2ohi s LEU 135 Ca -0.04 -1.69 -0.25 0.00 -0.22 0.00 0.00 54.13 51.92 2ohi s LEU 135 Cb -0.14 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.66 2ohi s LEU 135 CO 0.04 -0.52 0.89 -0.62 -1.32 0.00 0.00 176.35 174.82 2ohi s ASP 136 N 1.97 6.76 0.00 3.68 2.15 -1.26 -0.85 116.67 129.11 2ohi s ASP 136 Ca 0.04 0.80 0.24 0.00 0.43 0.00 0.00 52.55 54.06 2ohi s ASP 136 Cb -0.23 -2.46 0.31 0.00 -0.30 0.00 0.00 42.92 40.25 2ohi s ASP 136 CO -0.01 -0.71 1.33 0.18 -0.17 0.00 0.00 175.17 175.79 2ohi n LEU 137 N 6.44 2.98 -0.88 -1.34 4.77 0.99 -4.89 117.00 125.07 2ohi n LEU 137 Ca 0.07 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2ohi n LEU 137 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ohi n LEU 137 CO 0.53 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2ohi n GLY 138 N 1.37 -1.70 2.94 -0.72 0.00 -1.26 -0.76 105.19 105.06 2ohi n GLY 138 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.20 2.63 3.01 -0.02 0.00 -1.26 -0.43 105.19 109.31 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 -0.02 1.23 -0.08 1.61 1.02 -1.26 -4.87 119.74 117.37 2ohi s LYS 140 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2ohi s LYS 140 Cb 0.00 -1.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2ohi s LYS 140 CO 0.00 0.08 -0.06 0.95 -0.92 0.00 0.00 175.35 175.40 2ohi s THR 141 N 0.40 0.79 -0.20 2.17 -4.23 -1.26 -0.00 115.64 113.30 2ohi s THR 141 Ca -0.07 -0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.11 2ohi s THR 141 Cb -0.12 -0.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 2ohi s THR 141 CO 0.01 0.31 0.32 -0.76 -0.54 0.00 0.00 174.62 173.97 2ohi s LEU 142 N 1.42 4.16 -0.16 4.79 1.02 -0.03 -2.97 118.68 126.92 2ohi s LEU 142 Ca -0.02 0.42 -0.05 0.00 0.02 0.00 0.00 54.13 54.50 2ohi s LEU 142 Cb -0.13 -2.39 -0.03 0.00 0.02 0.00 0.00 46.19 43.65 2ohi s LEU 142 CO -0.04 -0.01 0.00 -0.89 0.02 0.00 0.00 176.35 175.43 2ohi s THR 143 N 1.11 4.25 -0.06 5.49 2.01 0.62 0.34 115.64 129.39 2ohi s THR 143 Ca 0.16 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2ohi s THR 143 Cb -0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2ohi s THR 143 CO 0.06 0.50 0.48 -0.36 -0.69 0.00 0.00 174.62 174.61 2ohi s PHE 144 N 0.20 3.60 -0.23 4.92 0.40 -0.47 -0.42 117.98 125.99 2ohi s PHE 144 Ca 0.00 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.31 2ohi s PHE 144 Cb -0.13 -2.49 0.06 0.00 0.51 0.00 0.00 43.02 40.97 2ohi s PHE 144 CO 0.02 0.33 -0.07 -1.17 0.70 0.00 0.00 175.22 175.03 2ohi s LEU 145 N 0.00 2.58 0.19 -0.37 2.96 -0.43 -1.63 118.68 121.99 2ohi s LEU 145 Ca 0.26 -1.13 -0.31 0.00 -0.22 0.00 0.00 54.13 52.73 2ohi s LEU 145 Cb -0.16 -1.22 -0.10 0.00 0.50 0.00 0.00 46.19 45.21 2ohi s LEU 145 CO 0.12 -0.21 1.57 -1.61 -1.32 0.00 0.00 176.35 174.90 2ohi s GLU 146 N 1.37 4.20 -0.53 1.98 2.02 -1.26 0.11 118.70 126.59 2ohi s GLU 146 Ca -0.05 2.40 0.07 0.00 0.02 0.00 0.00 54.97 57.41 2ohi s GLU 146 Cb -0.18 -3.13 0.28 0.00 0.10 0.00 0.00 34.13 31.19 2ohi s GLU 146 CO -0.06 -0.60 0.72 0.25 0.02 0.00 0.00 175.26 175.58 2ohi n THR 147 N 3.64 1.37 -1.56 3.63 -2.24 -0.62 -4.86 114.28 113.64 2ohi n THR 147 Ca 0.13 -4.88 -0.35 0.00 -2.27 0.00 0.00 64.05 56.68 2ohi n THR 147 Cb 0.38 -1.74 0.08 0.00 -2.10 0.00 0.00 70.33 66.95 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 -2.29 2.34 -0.67 -0.78 0.04 -1.26 -3.39 135.00 128.99 2ohi s PRO 148 Ca 0.40 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 2ohi s PRO 148 Cb 0.20 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.90 2ohi s PRO 148 CO -0.07 -1.68 0.39 1.28 0.04 0.00 0.00 177.00 176.97 2ohi n LEU 149 N -2.49 -0.32 0.00 -3.56 4.77 -0.29 -4.77 117.00 110.34 2ohi n LEU 149 Ca 0.13 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2ohi n LEU 149 Cb 0.50 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2ohi n LEU 149 CO 0.47 0.44 0.00 -0.11 -1.33 0.00 0.00 177.39 176.86 2ohi n LEU 150 N -3.00 0.00 -0.00 2.23 7.94 -1.22 -4.79 117.00 118.16 2ohi n LEU 150 Ca -0.10 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.79 2ohi n LEU 150 Cb 0.36 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.20 2ohi n LEU 150 CO 0.43 0.00 -0.53 1.57 -1.11 0.00 0.00 177.39 177.75 2ohi n HIS 151 N 0.00 0.68 -4.40 1.96 -0.00 -1.26 -4.77 115.22 107.43 2ohi n HIS 151 Ca 0.00 0.23 -0.20 0.00 0.46 0.00 0.00 57.72 58.21 2ohi n HIS 151 Cb 0.00 -1.01 -0.10 0.00 -0.12 0.00 0.00 29.99 28.76 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ohi s TRP 152 N -2.89 1.83 0.41 1.57 0.52 -1.26 -5.06 118.94 114.05 2ohi s TRP 152 Ca -0.05 -0.81 0.09 0.00 0.02 0.00 0.00 56.10 55.34 2ohi s TRP 152 Cb 0.09 -1.08 0.85 0.00 -1.15 0.00 0.00 33.47 32.18 2ohi s TRP 152 CO 0.83 0.13 1.99 -1.35 0.02 0.00 0.00 176.95 178.57 2ohi h PRO 153 N 2.31 0.35 -0.00 4.98 0.11 -1.89 -0.72 132.00 137.14 2ohi h PRO 153 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ohi h PRO 153 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ohi h PRO 153 CO 0.67 0.34 -0.27 -0.40 -0.21 0.00 0.00 178.00 178.13 2ohi n ASP 154 N -4.38 0.43 -4.75 -2.05 5.75 -1.26 -4.56 116.55 105.73 2ohi n ASP 154 Ca 0.01 -0.21 -0.37 0.00 -0.01 0.00 0.00 54.79 54.20 2ohi n ASP 154 Cb 0.17 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.27 2ohi n ASP 154 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ohi s SER 155 N -2.83 5.42 0.08 -1.12 0.01 -1.13 -4.51 113.70 109.62 2ohi s SER 155 Ca 0.17 2.57 -0.10 0.00 1.31 0.00 0.00 55.95 59.90 2ohi s SER 155 Cb 0.19 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2ohi s SER 155 CO 0.59 -1.45 0.23 0.00 0.41 0.00 0.00 173.24 173.02 2ohi s MET 156 N -2.98 0.85 0.23 12.44 0.23 0.28 -1.58 119.30 128.76 2ohi s MET 156 Ca 0.72 -0.82 -0.01 0.00 -1.03 0.00 0.00 55.69 54.54 2ohi s MET 156 Cb -0.35 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.26 2ohi s MET 156 CO 0.41 -0.28 0.43 -0.06 -2.03 0.00 0.00 175.02 173.49 2ohi s PHE 157 N -3.51 3.48 -0.06 3.16 0.08 0.12 -4.54 117.98 116.69 2ohi s PHE 157 Ca 0.02 0.39 0.06 0.00 0.12 0.00 0.00 56.93 57.52 2ohi s PHE 157 Cb 0.03 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 2ohi s PHE 157 CO -0.09 0.32 -0.24 0.99 -0.10 0.00 0.00 175.22 176.10 2ohi s THR 158 N -1.94 2.00 -0.17 0.64 2.01 -0.34 -1.31 115.64 116.54 2ohi s THR 158 Ca 0.39 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2ohi s THR 158 Cb -0.11 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 2ohi s THR 158 CO 0.30 0.56 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.46 2ohi s LEU 159 N -0.05 2.74 -0.35 4.42 2.96 0.44 -0.35 118.68 128.49 2ohi s LEU 159 Ca -0.07 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.32 2ohi s LEU 159 Cb -0.14 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2ohi s LEU 159 CO 0.05 0.08 0.34 -0.22 -1.32 0.00 0.00 176.35 175.27 2ohi s LEU 160 N 0.88 4.52 -0.01 -0.68 2.96 -0.16 -0.28 118.68 125.91 2ohi s LEU 160 Ca -0.03 -0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.31 2ohi s LEU 160 Cb -0.15 -2.30 -0.16 0.00 0.50 0.00 0.00 46.19 44.09 2ohi s LEU 160 CO 0.00 -0.34 1.11 -0.78 -1.32 0.00 0.00 176.35 175.02 2ohi h ASP 161 N 8.50 -0.35 -0.00 3.68 3.58 -1.83 -1.89 116.42 128.11 2ohi h ASP 161 Ca -0.30 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2ohi h ASP 161 Cb 1.14 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.28 2ohi h ASP 161 CO 0.69 0.07 0.00 1.05 -2.88 0.00 0.00 179.24 178.17 2ohi h GLU 162 N -0.83 0.00 0.00 0.28 9.09 -1.89 -1.05 114.58 120.17 2ohi h GLU 162 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2ohi h GLU 162 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2ohi h GLU 162 CO 0.07 0.00 -1.30 -0.25 0.05 0.00 0.00 179.01 177.58 2ohi n ASP 163 N -4.22 0.68 -3.42 3.06 9.92 -1.25 -4.99 116.55 116.33 2ohi n ASP 163 Ca -0.03 -0.67 -0.22 0.00 -0.53 0.00 0.00 54.79 53.34 2ohi n ASP 163 Cb 0.09 1.29 0.08 0.00 -0.64 0.00 0.00 41.12 41.94 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 1.42 -0.45 3.48 0.44 0.00 -0.40 -4.61 105.19 105.07 2ohi n GLY 164 Ca 0.02 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.31 4.18 -0.38 -0.61 1.01 -0.77 -0.20 121.20 121.11 2ohi s ILE 165 Ca 0.49 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2ohi s ILE 165 Cb -0.22 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2ohi s ILE 165 CO 0.69 0.42 0.27 -0.22 0.00 0.00 0.00 174.94 176.10 2ohi s LEU 166 N 0.99 4.88 -0.57 2.97 2.96 0.03 -0.99 118.68 128.96 2ohi s LEU 166 Ca 0.02 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.94 2ohi s LEU 166 Cb -0.14 -2.14 0.05 0.00 0.50 0.00 0.00 46.19 44.46 2ohi s LEU 166 CO 0.02 -0.38 0.88 -0.36 -1.32 0.00 0.00 176.35 175.19 2ohi s PHE 167 N 1.68 2.82 -2.07 5.38 0.08 0.52 0.22 117.98 126.61 2ohi s PHE 167 Ca 0.05 -0.26 0.22 0.00 0.12 0.00 0.00 56.93 57.06 2ohi s PHE 167 Cb -0.19 -4.01 0.58 0.00 -0.57 0.00 0.00 43.02 38.84 2ohi s PHE 167 CO 0.10 -1.35 1.50 -1.13 -0.10 0.00 0.00 175.22 174.23 2ohi n SER 168 N 7.23 3.81 0.00 1.36 3.41 -1.03 -1.19 113.62 127.20 2ohi n SER 168 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 2ohi n SER 168 Cb 0.46 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2ohi n SER 168 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ohi n ASN 169 N 1.59 0.00 0.19 4.04 0.23 -1.26 -2.49 115.26 117.56 2ohi n ASN 169 Ca 0.23 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.32 2ohi n ASN 169 Cb 0.61 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.70 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2ohi h ASP 170 N 0.67 0.00 -2.46 0.53 3.32 -1.95 0.82 116.42 117.34 2ohi h ASP 170 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2ohi h ASP 170 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 2ohi h ASP 170 CO 0.00 0.36 0.72 0.00 -1.72 0.00 0.00 179.24 178.61 2ohi n ALA 171 N -2.41 1.28 -1.26 3.45 0.00 -1.04 -1.00 120.51 119.54 2ohi n ALA 171 Ca -0.01 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.77 2ohi n ALA 171 Cb 0.42 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 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 2.76 0.00 -1.89 0.00 3.01 -1.26 -4.69 117.46 115.39 2ohi n PHE 172 Ca 0.15 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.29 2ohi n PHE 172 Cb 0.30 -1.96 0.01 0.00 -0.01 0.00 0.00 39.48 37.82 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 -2.65 1.67 -0.01 1.37 0.00 -0.17 -4.81 107.32 102.72 2ohi s GLY 173 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.62 2ohi s GLY 173 CO 0.00 0.18 0.04 1.20 0.00 0.00 0.00 173.10 174.52 2ohi s GLN 174 N -5.15 0.18 -0.91 2.90 1.11 -1.10 -4.59 119.66 112.11 2ohi s GLN 174 Ca 0.55 -0.18 -0.21 0.00 0.01 0.00 0.00 55.36 55.53 2ohi s GLN 174 Cb -0.11 0.07 0.10 0.00 -1.01 0.00 0.00 33.01 32.06 2ohi s GLN 174 CO 0.53 -0.03 1.20 -1.01 0.01 0.00 0.00 175.29 175.99 2ohi s HIS 175 N -0.57 2.85 -0.03 0.91 3.76 -1.26 -2.05 115.29 118.90 2ohi s HIS 175 Ca -0.06 -1.06 -0.04 0.00 -0.15 0.00 0.00 55.06 53.74 2ohi s HIS 175 Cb -0.04 -4.42 0.01 0.00 1.11 0.00 0.00 32.58 29.24 2ohi s HIS 175 CO -0.00 -1.66 0.11 -0.51 -0.85 0.00 0.00 174.74 171.82 2ohi s LEU 176 N 3.66 1.62 -0.49 0.89 1.43 -1.23 -4.69 118.68 119.87 2ohi s LEU 176 Ca 0.35 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2ohi s LEU 176 Cb -0.05 0.43 0.14 0.00 0.03 0.00 0.00 46.19 46.73 2ohi s LEU 176 CO -0.06 -0.13 0.28 0.00 0.23 0.00 0.00 176.35 176.67 2ohi h PRO 179 N 3.07 0.67 -6.48 0.00 0.11 -2.01 -3.42 132.00 123.95 2ohi h PRO 179 Ca -0.47 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.07 2ohi h PRO 179 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2ohi h PRO 179 CO 0.53 0.44 0.36 -0.65 -0.21 0.00 0.00 178.00 178.47 2ohi s GLN 180 N -5.60 4.62 0.12 1.05 1.11 -1.26 -4.99 119.66 114.71 2ohi s GLN 180 Ca -0.09 1.42 0.23 0.00 0.01 0.00 0.00 55.36 56.93 2ohi s GLN 180 Cb 0.18 -3.42 0.04 0.00 -1.01 0.00 0.00 33.01 28.80 2ohi s GLN 180 CO 0.75 0.09 1.03 0.54 0.01 0.00 0.00 175.29 177.70 2ohi n ARG 181 N 3.34 0.46 -4.15 2.91 5.12 -1.26 -4.93 116.66 118.14 2ohi n ARG 181 Ca 0.04 0.04 -0.27 0.00 -1.93 0.00 0.00 57.85 55.74 2ohi n ARG 181 Cb 0.50 -1.70 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 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 -4.65 3.51 0.22 0.55 1.43 -1.26 -1.37 118.68 117.11 2ohi s LEU 182 Ca 0.01 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2ohi s LEU 182 Cb 0.12 -2.15 0.27 0.00 0.03 0.00 0.00 46.19 44.46 2ohi s LEU 182 CO 0.79 0.09 1.84 -2.24 0.23 0.00 0.00 176.35 177.06 2ohi h ASP 183 N 2.63 0.72 0.39 2.29 -0.00 -0.87 -2.62 116.42 118.96 2ohi h ASP 183 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 2ohi h ASP 183 Cb 1.20 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 2ohi h ASP 183 CO 0.60 0.47 0.00 -2.11 -0.00 0.00 0.00 179.24 178.20 2ohi n ARG 184 N -4.68 0.38 -0.19 4.15 1.85 -1.26 -3.40 116.66 113.50 2ohi n ARG 184 Ca 0.10 0.06 0.10 0.00 -1.00 0.00 0.00 57.85 57.11 2ohi n ARG 184 Cb 0.15 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 30.33 2ohi n ARG 184 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ohi n GLU 185 N -1.25 2.22 -4.15 2.89 1.02 -0.99 -4.96 120.64 115.42 2ohi n GLU 185 Ca 0.12 -1.86 -0.10 0.00 -0.02 0.00 0.00 57.16 55.30 2ohi n GLU 185 Cb 0.17 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.50 0.57 0.24 -3.67 -4.36 -1.22 -4.94 121.20 106.33 2ohi s ILE 186 Ca 0.36 -1.90 -0.31 0.00 -0.26 0.00 0.00 60.65 58.54 2ohi s ILE 186 Cb 0.20 -1.65 -0.14 0.00 1.25 0.00 0.00 42.46 42.12 2ohi s ILE 186 CO 0.28 -0.90 1.29 -2.65 0.24 0.00 0.00 174.94 173.21 2ohi n PRO 187 N -0.01 1.76 0.18 0.37 -0.02 -1.26 -4.85 135.00 131.17 2ohi n PRO 187 Ca -0.12 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2ohi n PRO 187 Cb 0.61 -2.20 0.34 0.00 -0.02 0.00 0.00 33.50 32.22 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 3.61 0.00 0.10 -0.52 -0.00 -1.97 -2.49 114.58 113.30 2ohi h GLU 188 Ca -0.44 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 58.93 2ohi h GLU 188 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.03 2ohi h GLU 188 CO 0.71 0.41 -0.16 -0.92 -0.00 0.00 0.00 179.01 179.04 2ohi h TYR 189 N 0.00 -0.43 -0.55 2.06 3.20 -1.99 -0.04 116.97 119.22 2ohi h TYR 189 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2ohi h TYR 189 Cb 0.85 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2ohi h TYR 189 CO 0.00 -0.25 0.14 0.82 -1.64 0.00 0.00 178.16 177.23 2ohi h ILE 190 N -0.32 1.24 -0.23 1.81 1.08 -1.90 -1.02 117.51 118.17 2ohi h ILE 190 Ca 0.02 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2ohi h ILE 190 Cb 0.34 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2ohi h ILE 190 CO -0.09 0.32 0.13 0.25 -0.69 0.00 0.00 178.15 178.07 2ohi h LEU 191 N 0.78 0.28 -0.18 1.44 5.85 -1.26 -2.36 115.31 119.87 2ohi h LEU 191 Ca 0.17 -0.06 -0.23 0.00 0.84 0.00 0.00 57.88 58.60 2ohi h LEU 191 Cb 0.34 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.30 2ohi h LEU 191 CO 0.00 0.26 -0.89 0.24 -0.34 0.00 0.00 178.44 177.72 2ohi h MET 192 N 0.28 0.56 -0.57 1.25 2.86 -0.94 -2.33 114.93 116.04 2ohi h MET 192 Ca 0.08 -0.54 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 2ohi h MET 192 Cb 0.04 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2ohi h MET 192 CO -0.01 1.17 0.20 0.22 1.06 0.00 0.00 176.91 179.55 2ohi h ASP 193 N 0.35 0.76 -0.24 1.22 3.58 -1.13 0.45 116.42 121.41 2ohi h ASP 193 Ca -0.08 -0.11 -0.17 0.00 0.42 0.00 0.00 57.03 57.10 2ohi h ASP 193 Cb 1.52 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.36 2ohi h ASP 193 CO 0.17 0.70 -0.47 0.00 -2.88 0.00 0.00 179.24 176.76 2ohi h ALA 194 N 1.41 0.59 -0.82 -0.78 0.00 -1.43 -2.41 119.26 115.82 2ohi h ALA 194 Ca 0.19 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2ohi h ALA 194 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2ohi h ALA 194 CO -0.01 0.68 0.54 0.00 0.00 0.00 0.00 179.25 180.46 2ohi h ALA 195 N 0.82 1.04 -0.03 0.00 0.00 -1.03 -1.78 119.26 118.29 2ohi h ALA 195 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 195 Cb 1.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ohi h ALA 195 CO 0.10 0.45 -0.00 -0.09 0.00 0.00 0.00 179.25 179.71 2ohi h ARG 196 N 1.11 0.01 -0.41 0.00 2.43 -0.89 -0.89 114.38 115.73 2ohi h ARG 196 Ca 0.30 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2ohi h ARG 196 Cb -0.12 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2ohi h ARG 196 CO -0.07 0.01 0.11 -0.22 -1.51 0.00 0.00 179.97 178.29 2ohi h LYS 197 N 0.01 0.65 -0.06 0.20 3.64 -1.28 0.15 116.57 119.87 2ohi h LYS 197 Ca 0.01 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2ohi h LYS 197 Cb 0.02 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 2ohi h LYS 197 CO -0.03 0.66 -0.21 0.35 -2.27 0.00 0.00 179.45 177.95 2ohi h PHE 198 N 0.53 -0.56 0.23 1.91 3.57 -1.30 -1.35 116.94 119.96 2ohi h PHE 198 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2ohi h PHE 198 Cb 0.29 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2ohi h PHE 198 CO 0.01 -0.30 -0.28 -0.92 -2.23 0.00 0.00 178.31 174.60 2ohi h TYR 199 N -0.31 -0.74 -0.63 0.41 3.20 -0.49 0.02 116.97 118.43 2ohi h TYR 199 Ca 0.08 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.09 2ohi h TYR 199 Cb 0.42 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 38.88 2ohi h TYR 199 CO -0.29 -0.39 0.08 0.00 -1.64 0.00 0.00 178.16 175.92 2ohi h ALA 200 N 0.08 0.71 0.00 1.82 0.00 -0.65 0.54 119.26 121.76 2ohi h ALA 200 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2ohi h ALA 200 Cb 0.53 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ohi h ALA 200 CO -0.09 -0.36 -0.91 -0.91 0.00 0.00 0.00 179.25 176.99 2ohi h ASN 201 N 0.19 0.00 0.00 0.00 2.35 -1.06 -3.37 115.58 113.70 2ohi h ASN 201 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2ohi h ASN 201 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2ohi h ASN 201 CO -0.48 0.43 -0.75 0.18 -1.65 0.00 0.00 177.43 175.16 2ohi n LEU 202 N -3.01 0.00 -0.00 1.61 4.77 -0.02 -4.81 117.00 115.54 2ohi n LEU 202 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2ohi n LEU 202 Cb 0.74 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2ohi n LEU 202 CO 0.41 0.00 -0.50 -0.38 -1.33 0.00 0.00 177.39 175.59 2ohi n ILE 203 N -1.28 0.00 -0.19 -0.08 2.08 0.10 -4.76 119.36 115.23 2ohi n ILE 203 Ca 0.00 -0.26 -0.03 0.00 0.56 0.00 0.00 62.75 63.03 2ohi n ILE 203 Cb 0.12 0.41 0.04 0.00 -0.75 0.00 0.00 39.64 39.46 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 0.32 0.00 1.39 2.02 -1.50 -0.33 112.91 114.81 2ohi h THR 204 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ohi h THR 204 Cb 0.46 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ohi h THR 204 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 2ohi h PRO 205 N -0.07 0.00 -0.09 6.66 0.13 -1.55 -2.77 132.00 134.32 2ohi h PRO 205 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2ohi h PRO 205 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2ohi h PRO 205 CO -0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.42 2ohi n LEU 206 N -2.61 2.41 -0.24 1.56 4.77 -0.16 -4.59 117.00 118.13 2ohi n LEU 206 Ca 0.01 -0.86 0.01 0.00 -0.03 0.00 0.00 56.01 55.14 2ohi n LEU 206 Cb 0.23 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.37 2ohi n LEU 206 CO 0.22 0.43 0.74 0.28 -1.33 0.00 0.00 177.39 177.73 2ohi h SER 207 N 3.60 -0.59 0.22 -1.43 0.02 -1.18 0.21 113.55 114.41 2ohi h SER 207 Ca 0.00 0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2ohi h SER 207 Cb 0.77 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2ohi h SER 207 CO 0.00 -0.22 -0.21 0.11 -1.14 0.00 0.00 176.83 175.37 2ohi h LYS 208 N 0.02 0.00 0.00 3.45 1.57 -1.81 -2.24 116.57 117.55 2ohi h LYS 208 Ca 0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 2ohi h LYS 208 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ohi h LYS 208 CO -0.70 0.21 -0.68 -0.07 -0.57 0.00 0.00 179.45 177.64 2ohi h LEU 209 N 0.00 0.00 -0.56 2.94 4.07 -1.11 -2.95 115.31 117.70 2ohi h LEU 209 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2ohi h LEU 209 Cb 0.38 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2ohi h LEU 209 CO 0.03 0.22 0.22 0.58 -1.08 0.00 0.00 178.44 178.41 2ohi h VAL 210 N 0.00 1.22 0.11 1.22 2.07 -0.12 -2.33 116.25 118.43 2ohi h VAL 210 Ca -0.03 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2ohi h VAL 210 Cb 1.20 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2ohi h VAL 210 CO 0.02 0.27 -0.05 -0.07 0.02 0.00 0.00 177.57 177.76 2ohi h LEU 211 N 0.76 -0.13 -1.62 2.57 3.38 -1.51 -1.95 115.31 116.82 2ohi h LEU 211 Ca 0.19 -0.40 0.25 0.00 0.09 0.00 0.00 57.88 58.00 2ohi h LEU 211 Cb 0.21 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2ohi h LEU 211 CO -0.01 0.38 0.66 0.11 0.09 0.00 0.00 178.44 179.66 2ohi h LYS 212 N -0.68 0.26 -0.32 1.13 1.57 -1.59 0.37 116.57 117.31 2ohi h LYS 212 Ca -0.02 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2ohi h LYS 212 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2ohi h LYS 212 CO 0.03 0.17 -0.34 -0.22 -0.57 0.00 0.00 179.45 178.52 2ohi h LYS 213 N 0.27 0.72 -0.64 3.15 1.63 -1.26 -2.91 116.57 117.53 2ohi h LYS 213 Ca 0.51 -0.35 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2ohi h LYS 213 Cb 1.51 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.11 2ohi h LYS 213 CO -0.16 0.96 0.05 0.74 -3.45 0.00 0.00 179.45 177.59 2ohi h PHE 214 N 0.60 1.17 -0.22 1.91 0.04 0.49 -1.98 116.94 118.95 2ohi h PHE 214 Ca 0.06 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2ohi h PHE 214 Cb 0.87 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2ohi h PHE 214 CO 0.04 1.00 0.00 -0.25 -0.60 0.00 0.00 178.31 178.51 2ohi n ASP 215 N -4.21 1.37 -0.07 2.17 8.00 -0.56 -2.10 116.55 121.15 2ohi n ASP 215 Ca 0.04 -1.87 -0.08 0.00 0.71 0.00 0.00 54.79 53.59 2ohi n ASP 215 Cb 0.32 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 2ohi n ASP 215 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2ohi n GLU 216 N 0.20 1.45 0.15 -1.24 2.13 -1.08 -3.55 120.64 118.70 2ohi n GLU 216 Ca 0.11 0.01 0.12 0.00 0.66 0.00 0.00 57.16 58.07 2ohi n GLU 216 Cb 0.24 -1.37 0.53 0.00 0.27 0.00 0.00 31.44 31.11 2ohi n GLU 216 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2ohi h VAL 217 N 0.00 0.00 0.00 6.31 2.07 -1.24 -2.80 116.25 120.59 2ohi h VAL 217 Ca -0.39 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2ohi h VAL 217 Cb 1.84 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2ohi h VAL 217 CO 0.01 0.00 -0.34 0.50 0.02 0.00 0.00 177.57 177.76 2ohi h LYS 218 N 0.00 0.00 0.00 1.57 3.64 -1.58 -2.33 116.57 117.87 2ohi h LYS 218 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ohi h LYS 218 Cb 0.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2ohi h LYS 218 CO 0.00 0.33 -0.12 0.93 -2.27 0.00 0.00 179.45 178.33 2ohi h GLU 219 N -1.00 0.00 0.00 1.90 5.08 -1.60 0.07 114.58 119.03 2ohi h GLU 219 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ohi h GLU 219 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ohi h GLU 219 CO -0.03 0.12 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.95 2ohi h LEU 220 N 0.00 0.00 -1.24 1.33 3.38 -1.72 -3.48 115.31 113.58 2ohi h LEU 220 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ohi h LEU 220 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ohi h LEU 220 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2ohi n GLY 221 N 1.18 0.47 0.00 0.83 0.00 0.01 -5.04 105.19 102.63 2ohi n GLY 221 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.62 0.00 -0.11 0.99 4.77 -0.92 -4.73 117.00 116.38 2ohi n LEU 222 Ca 0.00 -0.26 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 2ohi n LEU 222 Cb 0.31 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2ohi n LEU 222 CO 0.00 0.00 0.37 -0.11 -1.33 0.00 0.00 177.39 176.32 2ohi n LEU 223 N -0.75 0.89 0.04 2.23 0.00 -0.92 -3.63 117.00 114.86 2ohi n LEU 223 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 56.01 55.64 2ohi n LEU 223 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 43.29 2ohi n LEU 223 CO 0.00 0.20 0.32 1.05 0.00 0.00 0.00 177.39 178.95 2ohi h GLU 224 N 0.54 0.46 -0.93 1.96 9.09 -1.87 -3.31 114.58 120.52 2ohi h GLU 224 Ca 0.00 -0.39 -0.44 0.00 0.05 0.00 0.00 59.36 58.58 2ohi h GLU 224 Cb 0.53 0.09 -0.26 0.00 -1.65 0.00 0.00 28.75 27.45 2ohi h GLU 224 CO 0.00 1.03 0.55 0.54 0.05 0.00 0.00 179.01 181.18 2ohi n ARG 225 N -3.84 2.60 -3.27 1.06 1.74 -1.24 -4.85 116.66 108.87 2ohi n ARG 225 Ca -0.05 -3.04 -0.43 0.00 -0.77 0.00 0.00 57.85 53.56 2ohi n ARG 225 Cb 0.73 -2.18 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.23 5.03 -0.14 0.55 1.01 -1.25 -4.27 121.20 118.90 2ohi s ILE 226 Ca 0.56 -0.45 0.18 0.00 0.00 0.00 0.00 60.65 60.94 2ohi s ILE 226 Cb 0.47 -4.14 -0.24 0.00 0.01 0.00 0.00 42.46 38.56 2ohi s ILE 226 CO 0.11 -0.57 0.36 0.00 0.00 0.00 0.00 174.94 174.84 2ohi n GLN 227 N 5.76 0.66 -3.72 2.79 1.13 0.73 -4.87 117.38 119.86 2ohi n GLN 227 Ca -0.07 0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 54.91 2ohi n GLN 227 Cb 0.46 -1.61 -0.10 0.00 0.11 0.00 0.00 30.24 29.10 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 -2.73 0.53 -0.20 -1.09 0.00 -0.61 -4.49 119.30 110.71 2ohi s MET 228 Ca -0.08 0.63 -0.03 0.00 0.00 0.00 0.00 55.69 56.22 2ohi s MET 228 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 34.83 35.16 2ohi s MET 228 CO 0.84 -0.06 -0.07 0.42 0.00 0.00 0.00 175.02 176.14 2ohi s ILE 229 N 0.24 3.20 -0.53 10.11 1.01 -0.85 -0.79 121.20 133.59 2ohi s ILE 229 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2ohi s ILE 229 Cb -0.03 -2.43 0.14 0.00 0.01 0.00 0.00 42.46 40.14 2ohi s ILE 229 CO 0.01 0.45 0.29 0.00 0.00 0.00 0.00 174.94 175.69 2ohi s ALA 230 N 1.30 3.34 0.73 9.38 0.00 0.13 -0.85 121.76 135.80 2ohi s ALA 230 Ca 0.04 -3.17 -0.06 0.00 0.00 0.00 0.00 51.96 48.77 2ohi s ALA 230 Cb -0.14 -2.31 0.09 0.00 0.00 0.00 0.00 23.12 20.76 2ohi s ALA 230 CO -0.03 -2.00 1.03 -1.25 0.00 0.00 0.00 175.76 173.51 2ohi s PRO 231 N -0.04 1.95 0.44 0.00 0.04 -1.26 -2.48 135.00 133.64 2ohi s PRO 231 Ca 0.16 -0.46 0.28 0.00 0.04 0.00 0.00 61.00 61.03 2ohi s PRO 231 Cb -0.23 -2.18 0.97 0.00 0.04 0.00 0.00 34.50 33.10 2ohi s PRO 231 CO -0.02 -1.38 1.82 0.77 0.04 0.00 0.00 177.00 178.23 2ohi h SER 232 N -0.66 0.00 -4.18 6.66 0.02 -1.08 -3.44 113.55 110.87 2ohi h SER 232 Ca -0.43 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.12 2ohi h SER 232 Cb 1.30 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.57 2ohi h SER 232 CO 0.54 0.00 -0.78 -1.00 -1.14 0.00 0.00 176.83 174.45 2ohi s HIS 233 N -3.43 0.92 0.00 3.45 3.76 -1.26 -0.75 115.29 117.98 2ohi s HIS 233 Ca 0.04 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 2ohi s HIS 233 Cb 0.08 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.20 2ohi s HIS 233 CO 0.56 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.85 2ohi n GLY 234 N 2.50 1.28 3.76 -2.22 0.00 -0.87 -2.70 105.19 106.94 2ohi n GLY 234 Ca -0.15 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 2ohi n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohi s GLN 235 N 0.00 4.66 -0.04 1.61 -1.52 -1.26 -4.92 119.66 118.19 2ohi s GLN 235 Ca 0.00 1.52 -0.25 0.00 -1.95 0.00 0.00 55.36 54.68 2ohi s GLN 235 Cb 0.00 -3.05 -0.04 0.00 -0.22 0.00 0.00 33.01 29.70 2ohi s GLN 235 CO 0.00 0.32 0.76 0.42 -0.25 0.00 0.00 175.29 176.54 2ohi s ILE 236 N -1.35 4.98 -0.55 1.08 1.01 -0.47 -4.63 121.20 121.29 2ohi s ILE 236 Ca 0.46 1.58 -0.26 0.00 0.00 0.00 0.00 60.65 62.43 2ohi s ILE 236 Cb -0.25 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2ohi s ILE 236 CO 0.31 0.25 1.03 0.26 0.00 0.00 0.00 174.94 176.79 2ohi s TRP 237 N 0.75 2.75 -0.40 3.97 0.52 -0.03 -0.19 118.94 126.31 2ohi s TRP 237 Ca 0.40 0.21 0.25 0.00 0.02 0.00 0.00 56.10 56.98 2ohi s TRP 237 Cb -0.19 -4.22 0.53 0.00 -1.15 0.00 0.00 33.47 28.44 2ohi s TRP 237 CO 0.20 -1.39 1.68 1.79 0.02 0.00 0.00 176.95 179.25 2ohi h THR 238 N 6.08 0.00 -3.25 2.01 1.35 -1.86 -2.26 112.91 114.99 2ohi h THR 238 Ca -0.25 -0.87 -0.67 0.00 -0.55 0.00 0.00 66.41 64.06 2ohi h THR 238 Cb 1.07 1.86 -0.38 0.00 -1.73 0.00 0.00 68.15 68.97 2ohi h THR 238 CO 1.11 0.00 -0.29 -0.62 -0.25 0.00 0.00 175.52 175.48 2ohi s ASP 239 N -5.93 5.52 0.57 5.36 2.15 -1.26 -4.81 116.67 118.26 2ohi s ASP 239 Ca 0.07 -3.72 0.33 0.00 0.43 0.00 0.00 52.55 49.66 2ohi s ASP 239 Cb 0.06 -1.81 1.69 0.00 -0.30 0.00 0.00 42.92 42.56 2ohi s ASP 239 CO 0.64 -0.16 2.13 1.55 -0.17 0.00 0.00 175.17 179.16 2ohi h PRO 240 N 5.85 0.00 0.00 4.34 0.13 -1.79 -2.36 132.00 138.17 2ohi h PRO 240 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2ohi h PRO 240 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2ohi h PRO 240 CO 0.80 0.06 0.00 0.52 -0.23 0.00 0.00 178.00 179.15 2ohi h MET 241 N 0.00 0.00 -0.28 0.86 2.86 -1.92 -2.86 114.93 113.59 2ohi h MET 241 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2ohi h MET 241 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2ohi h MET 241 CO 0.01 0.00 -0.07 -0.22 1.06 0.00 0.00 176.91 177.69 2ohi h LYS 242 N 0.00 0.54 0.00 1.72 3.64 -1.86 -2.13 116.57 118.48 2ohi h LYS 242 Ca 0.00 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.01 2ohi h LYS 242 Cb 0.71 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2ohi h LYS 242 CO 0.00 0.75 -0.77 0.97 -2.27 0.00 0.00 179.45 178.13 2ohi h ILE 243 N 0.29 1.39 -0.17 2.00 6.09 -1.69 -2.58 117.51 122.84 2ohi h ILE 243 Ca 0.07 -2.79 -0.07 0.00 -1.37 0.00 0.00 64.86 60.70 2ohi h ILE 243 Cb 0.55 2.57 -0.00 0.00 0.47 0.00 0.00 36.82 40.41 2ohi h ILE 243 CO 0.03 0.75 -0.15 0.40 -3.07 0.00 0.00 178.15 176.11 2ohi h ILE 244 N 0.00 1.33 -0.01 2.19 2.04 -1.53 -1.30 117.51 120.23 2ohi h ILE 244 Ca -0.01 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.58 2ohi h ILE 244 Cb 1.51 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 2ohi h ILE 244 CO 0.10 0.39 -0.09 -0.33 0.00 0.00 0.00 178.15 178.22 2ohi h GLU 245 N 0.07 -0.14 -0.56 2.37 5.08 -1.46 -0.08 114.58 119.85 2ohi h GLU 245 Ca 0.03 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2ohi h GLU 245 Cb 0.68 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.86 2ohi h GLU 245 CO 0.04 -0.09 -0.44 0.00 -1.00 0.00 0.00 179.01 177.51 2ohi h ALA 246 N 0.84 -0.37 -0.65 3.43 0.00 -1.45 -1.05 119.26 120.02 2ohi h ALA 246 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ohi h ALA 246 Cb 0.19 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2ohi h ALA 246 CO -0.09 -0.85 0.41 1.88 0.00 0.00 0.00 179.25 180.60 2ohi h TYR 247 N -0.24 0.82 -0.35 0.00 -1.99 -1.00 -0.61 116.97 113.61 2ohi h TYR 247 Ca 0.17 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.88 2ohi h TYR 247 Cb 0.57 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2ohi h TYR 247 CO -0.71 0.53 0.10 1.15 -0.00 0.00 0.00 178.16 179.23 2ohi h THR 248 N 0.88 1.21 -0.45 -2.88 2.02 -0.20 -0.99 112.91 112.50 2ohi h THR 248 Ca 0.24 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 2ohi h THR 248 Cb -0.08 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2ohi h THR 248 CO -0.05 0.24 -0.19 1.23 0.37 0.00 0.00 175.52 177.12 2ohi h GLY 249 N 0.41 0.95 1.62 2.16 0.00 -0.56 -2.44 103.07 105.21 2ohi h GLY 249 Ca 0.11 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 2ohi h GLY 249 CO -0.00 0.73 -0.40 1.49 0.00 0.00 0.00 176.54 178.36 2ohi h TRP 250 N 0.77 0.50 0.00 5.60 6.55 -1.04 0.31 115.95 128.65 2ohi h TRP 250 Ca 0.11 -0.14 -0.07 0.00 0.95 0.00 0.00 58.89 59.74 2ohi h TRP 250 Cb 0.73 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.91 2ohi h TRP 250 CO 0.04 0.76 -0.34 0.00 -1.05 0.00 0.00 178.44 177.86 2ohi h ALA 251 N 1.22 0.88 0.00 1.49 0.00 -1.05 -3.15 119.26 118.65 2ohi h ALA 251 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ohi h ALA 251 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ohi h ALA 251 CO 0.07 0.42 -0.76 0.25 0.00 0.00 0.00 179.25 179.23 2ohi n THR 252 N -3.32 0.00 -1.38 0.00 -2.24 -0.93 -4.44 114.28 101.98 2ohi n THR 252 Ca 0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2ohi n THR 252 Cb 0.57 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2ohi n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 253 N 1.37 0.74 0.27 3.38 0.00 -0.26 -4.72 105.19 105.97 2ohi n GLY 253 Ca 0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2ohi n GLY 253 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ohi h MET 254 N 0.00 -0.60 -4.00 1.61 2.86 -1.30 -3.47 114.93 110.03 2ohi h MET 254 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2ohi h MET 254 Cb 0.81 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2ohi h MET 254 CO 0.00 -0.40 -0.92 1.33 1.06 0.00 0.00 176.91 177.98 2ohi n VAL 255 N -5.16 -5.36 -2.32 -2.22 0.24 -1.26 -5.03 118.33 97.21 2ohi n VAL 255 Ca -0.08 2.47 -0.25 0.00 -2.04 0.00 0.00 64.34 64.44 2ohi n VAL 255 Cb 0.25 -3.33 0.09 0.00 -1.47 0.00 0.00 33.84 29.38 2ohi n VAL 255 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ohi s ASP 256 N -3.03 4.51 -0.52 -1.34 1.01 -1.26 -5.01 116.67 111.02 2ohi s ASP 256 Ca 0.00 0.14 -0.28 0.00 0.71 0.00 0.00 52.55 53.13 2ohi s ASP 256 Cb 0.00 -0.67 -0.00 0.00 1.01 0.00 0.00 42.92 43.26 2ohi s ASP 256 CO 0.00 -1.77 1.60 -1.61 0.21 0.00 0.00 175.17 173.60 2ohi s GLU 257 N -5.24 3.15 -0.17 8.23 2.02 -1.26 -4.49 118.70 120.94 2ohi s GLU 257 Ca 0.63 0.70 -0.11 0.00 0.02 0.00 0.00 54.97 56.21 2ohi s GLU 257 Cb -0.08 -4.20 0.05 0.00 0.10 0.00 0.00 34.13 30.00 2ohi s GLU 257 CO 0.45 -2.10 0.43 0.50 0.02 0.00 0.00 175.26 174.56 2ohi s ARG 258 N 5.89 0.44 -0.18 1.61 3.52 -1.26 -0.06 118.95 128.91 2ohi s ARG 258 Ca 0.61 0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 56.93 2ohi s ARG 258 Cb -0.14 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 2ohi s ARG 258 CO 0.26 -0.13 -0.05 0.08 -0.81 0.00 0.00 175.30 174.65 2ohi s VAL 259 N 1.04 3.58 -0.26 7.11 1.01 0.31 -2.74 120.40 130.45 2ohi s VAL 259 Ca -0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2ohi s VAL 259 Cb -0.07 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2ohi s VAL 259 CO -0.09 0.47 0.15 -0.89 0.00 0.00 0.00 175.10 174.74 2ohi s THR 260 N 0.82 5.08 -0.25 3.92 2.01 -0.73 -1.83 115.64 124.65 2ohi s THR 260 Ca -0.02 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 2ohi s THR 260 Cb -0.15 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2ohi s THR 260 CO 0.02 0.30 0.07 -0.69 -0.69 0.00 0.00 174.62 173.63 2ohi s VAL 261 N 1.52 4.32 -0.04 3.82 1.01 0.29 -0.80 120.40 130.52 2ohi s VAL 261 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2ohi s VAL 261 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2ohi s VAL 261 CO 0.08 0.32 -0.22 -0.63 0.00 0.00 0.00 175.10 174.65 2ohi s ILE 262 N 1.61 1.78 0.11 2.22 1.01 0.14 0.21 121.20 128.28 2ohi s ILE 262 Ca 0.06 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2ohi s ILE 262 Cb -0.15 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.88 2ohi s ILE 262 CO 0.04 0.50 0.60 -0.72 0.00 0.00 0.00 174.94 175.36 2ohi s TYR 263 N -0.20 -0.53 0.30 3.97 -0.85 -0.48 -1.00 117.35 118.54 2ohi s TYR 263 Ca -0.00 0.47 0.04 0.00 -0.52 0.00 0.00 57.07 57.06 2ohi s TYR 263 Cb -0.12 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.66 2ohi s TYR 263 CO 0.02 -0.78 0.02 0.34 -1.52 0.00 0.00 175.55 173.63 2ohi s ASP 264 N -2.39 2.36 0.03 -0.18 -1.08 -0.38 -1.57 116.67 113.46 2ohi s ASP 264 Ca -0.02 -1.31 -0.28 0.00 -0.52 0.00 0.00 52.55 50.43 2ohi s ASP 264 Cb -0.01 -0.09 0.08 0.00 -1.46 0.00 0.00 42.92 41.44 2ohi s ASP 264 CO -0.08 -0.53 0.68 0.28 0.52 0.00 0.00 175.17 176.04 2ohi s THR 265 N -3.26 0.00 -0.13 1.71 -1.32 -1.26 -4.20 115.64 107.18 2ohi s THR 265 Ca 0.34 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.74 2ohi s THR 265 Cb 0.07 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.00 2ohi s THR 265 CO 0.14 0.00 -0.19 0.23 -2.21 0.00 0.00 174.62 172.59 2ohi n MET 266 N 0.32 0.30 0.00 7.08 2.81 -1.26 -4.82 117.12 121.56 2ohi n MET 266 Ca -0.17 0.13 0.07 0.00 -1.81 0.00 0.00 57.70 55.92 2ohi n MET 266 Cb 0.60 -1.01 0.02 0.00 -0.71 0.00 0.00 33.22 32.12 2ohi n MET 266 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2ohi n HIS 267 N -3.70 0.00 0.00 2.03 8.25 -1.26 -5.00 115.22 115.54 2ohi n HIS 267 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2ohi n HIS 267 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2ohi n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohi n GLY 268 N 1.00 0.92 0.35 -1.41 0.00 -1.26 -4.98 105.19 99.81 2ohi n GLY 268 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 2ohi n GLY 268 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ohi h SER 269 N 0.00 1.08 0.45 1.61 0.02 -1.95 -0.44 113.55 114.33 2ohi h SER 269 Ca 0.00 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 2ohi h SER 269 Cb 0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2ohi h SER 269 CO 0.00 0.92 -0.62 0.74 -1.14 0.00 0.00 176.83 176.73 2ohi h THR 270 N 1.18 1.41 -0.41 -2.27 2.02 -1.89 -2.45 112.91 110.50 2ohi h THR 270 Ca 0.28 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.36 2ohi h THR 270 Cb 0.12 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2ohi h THR 270 CO -0.04 0.60 0.05 -0.09 0.37 0.00 0.00 175.52 176.42 2ohi h ARG 271 N 0.12 0.69 -0.99 6.66 2.43 -1.70 -0.85 114.38 120.73 2ohi h ARG 271 Ca -0.01 -0.19 0.15 0.00 -0.81 0.00 0.00 59.98 59.13 2ohi h ARG 271 Cb 1.12 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.50 2ohi h ARG 271 CO 0.09 0.74 0.60 0.87 -1.51 0.00 0.00 179.97 180.76 2ohi h LYS 272 N 0.53 0.83 -0.44 0.20 1.57 -0.94 -1.66 116.57 116.65 2ohi h LYS 272 Ca 0.12 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2ohi h LYS 272 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2ohi h LYS 272 CO 0.01 0.55 -0.27 0.52 -0.57 0.00 0.00 179.45 179.69 2ohi h MET 273 N 0.86 0.96 -0.02 3.15 2.86 -0.90 -2.32 114.93 119.52 2ohi h MET 273 Ca 0.53 -0.44 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2ohi h MET 273 Cb 0.69 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2ohi h MET 273 CO -0.33 1.11 -0.44 0.00 1.06 0.00 0.00 176.91 178.31 2ohi h ALA 274 N 0.86 1.23 -0.43 6.32 0.00 -0.64 -0.65 119.26 125.95 2ohi h ALA 274 Ca 0.09 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2ohi h ALA 274 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ohi h ALA 274 CO 0.08 0.57 -0.15 0.45 0.00 0.00 0.00 179.25 180.20 2ohi h HIS 275 N 0.04 0.97 -0.18 0.00 -0.00 -1.09 -0.79 115.15 114.10 2ohi h HIS 275 Ca 0.00 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.13 2ohi h HIS 275 Cb 0.80 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 2ohi h HIS 275 CO 0.00 0.98 0.03 0.00 -0.00 0.00 0.00 177.93 178.94 2ohi h ALA 276 N 0.84 0.24 -0.38 2.45 0.00 -1.26 -2.16 119.26 118.99 2ohi h ALA 276 Ca 0.10 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ohi h ALA 276 Cb 0.70 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2ohi h ALA 276 CO 0.05 -0.09 -0.03 0.82 0.00 0.00 0.00 179.25 180.00 2ohi h ILE 277 N 0.08 0.68 -0.52 0.00 2.04 -1.02 -0.33 117.51 118.44 2ohi h ILE 277 Ca 0.05 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2ohi h ILE 277 Cb 0.32 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2ohi h ILE 277 CO 0.00 0.01 0.17 0.00 0.00 0.00 0.00 178.15 178.34 2ohi h ALA 278 N 1.35 1.33 -0.74 1.87 0.00 -1.16 -1.74 119.26 120.17 2ohi h ALA 278 Ca 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ohi h ALA 278 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ohi h ALA 278 CO -0.34 0.49 0.24 0.93 0.00 0.00 0.00 179.25 180.57 2ohi h GLU 279 N 0.75 1.15 0.12 0.00 4.39 -0.69 -0.77 114.58 119.52 2ohi h GLU 279 Ca 0.17 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2ohi h GLU 279 Cb 0.20 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2ohi h GLU 279 CO -0.01 0.97 -0.06 0.78 -1.16 0.00 0.00 179.01 179.53 2ohi h GLY 280 N 1.12 -0.17 0.99 -3.84 0.00 -0.57 -2.83 103.07 97.77 2ohi h GLY 280 Ca 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2ohi h GLY 280 CO -0.01 -0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.82 2ohi h ALA 281 N 0.47 0.74 -0.84 3.60 0.00 -1.29 -2.59 119.26 119.36 2ohi h ALA 281 Ca -0.02 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 54.98 2ohi h ALA 281 Cb 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2ohi h ALA 281 CO 0.03 0.22 0.55 0.52 0.00 0.00 0.00 179.25 180.57 2ohi h MET 282 N 0.78 0.47 0.00 0.00 2.07 -1.13 -2.07 114.93 115.05 2ohi h MET 282 Ca 0.21 -0.03 -0.09 0.00 -2.07 0.00 0.00 59.70 57.72 2ohi h MET 282 Cb -0.01 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.60 2ohi h MET 282 CO -0.04 0.31 -0.41 0.66 1.07 0.00 0.00 176.91 178.50 2ohi h SER 283 N 0.48 0.00 0.00 1.22 4.64 -1.20 -0.28 113.55 118.41 2ohi h SER 283 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ohi h SER 283 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2ohi h SER 283 CO -0.16 0.41 0.00 -0.62 -0.87 0.00 0.00 176.83 175.59 2ohi n GLU 284 N -3.74 0.77 -1.59 4.77 -0.58 -0.78 -4.90 120.64 114.59 2ohi n GLU 284 Ca -0.01 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.61 2ohi n GLU 284 Cb 0.48 -1.37 -0.04 0.00 -0.57 0.00 0.00 31.44 29.94 2ohi n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ohi n GLY 285 N 0.47 0.89 3.89 0.62 0.00 -0.11 -4.97 105.19 105.98 2ohi n GLY 285 Ca 0.14 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 4.91 0.45 1.61 1.01 -1.25 -5.07 120.40 119.58 2ohi s VAL 286 Ca 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 2ohi s VAL 286 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2ohi s VAL 286 CO 0.00 -0.51 1.07 -0.62 0.00 0.00 0.00 175.10 175.04 2ohi s ASP 287 N -3.37 6.46 -0.01 3.32 2.15 0.92 -4.59 116.67 121.55 2ohi s ASP 287 Ca 0.47 2.06 0.02 0.00 0.43 0.00 0.00 52.55 55.53 2ohi s ASP 287 Cb -0.10 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2ohi s ASP 287 CO 0.33 -0.70 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.88 2ohi s VAL 288 N -1.75 0.53 -0.05 1.11 1.01 -1.26 -0.53 120.40 119.47 2ohi s VAL 288 Ca 0.63 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2ohi s VAL 288 Cb -0.21 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2ohi s VAL 288 CO 0.26 0.16 -0.08 -0.13 0.00 0.00 0.00 175.10 175.31 2ohi s ARG 289 N 0.01 1.14 -0.15 2.72 1.81 -0.76 -4.99 118.95 118.73 2ohi s ARG 289 Ca 0.00 -0.25 -0.00 0.00 -1.72 0.00 0.00 55.73 53.76 2ohi s ARG 289 Cb -0.05 -1.03 -0.01 0.00 -0.45 0.00 0.00 34.95 33.42 2ohi s ARG 289 CO -0.00 0.00 -0.14 0.08 -0.68 0.00 0.00 175.30 174.56 2ohi s VAL 290 N 0.65 2.80 -0.03 3.52 1.01 -1.26 0.10 120.40 127.20 2ohi s VAL 290 Ca -0.11 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2ohi s VAL 290 Cb -0.13 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2ohi s VAL 290 CO 0.01 0.51 -0.20 -0.31 0.00 0.00 0.00 175.10 175.11 2ohi s TYR 291 N 0.73 1.89 -0.12 5.22 2.02 0.55 -4.96 117.35 122.69 2ohi s TYR 291 Ca -0.06 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2ohi s TYR 291 Cb -0.15 -1.23 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 2ohi s TYR 291 CO 0.01 -0.08 -0.10 0.00 -1.57 0.00 0.00 175.55 173.81 2ohi h LEU 293 N 6.41 0.00 -1.85 0.00 3.38 -1.58 0.11 115.31 121.78 2ohi h LEU 293 Ca -0.32 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2ohi h LEU 293 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ohi h LEU 293 CO 0.57 0.16 -0.12 -0.74 0.09 0.00 0.00 178.44 178.40 2ohi h HIS 294 N 0.00 0.00 0.00 1.13 2.76 -1.96 -3.35 115.15 113.73 2ohi h HIS 294 Ca -0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2ohi h HIS 294 Cb 0.72 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 2ohi h HIS 294 CO 0.00 0.12 -1.04 0.39 -1.30 0.00 0.00 177.93 176.10 2ohi n GLU 295 N -3.53 3.05 -4.17 5.26 -0.58 -0.93 -5.06 120.64 114.69 2ohi n GLU 295 Ca -0.01 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.38 2ohi n GLU 295 Cb 0.26 -1.01 -0.10 0.00 -0.57 0.00 0.00 31.44 30.01 2ohi n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ohi s ASP 296 N -3.29 5.45 0.40 1.62 1.01 0.34 -5.05 116.67 117.15 2ohi s ASP 296 Ca -0.00 0.10 -0.25 0.00 0.71 0.00 0.00 52.55 53.10 2ohi s ASP 296 Cb 0.00 -1.80 -0.08 0.00 1.01 0.00 0.00 42.92 42.04 2ohi s ASP 296 CO 0.02 0.25 1.23 -0.62 0.21 0.00 0.00 175.17 176.26 2ohi s ASP 297 N -0.13 6.41 0.32 0.27 2.15 -1.26 -4.73 116.67 119.71 2ohi s ASP 297 Ca 0.06 2.48 0.03 0.00 0.43 0.00 0.00 52.55 55.54 2ohi s ASP 297 Cb -0.12 -2.62 0.61 0.00 -0.30 0.00 0.00 42.92 40.48 2ohi s ASP 297 CO 0.02 -0.77 1.93 0.08 -0.17 0.00 0.00 175.17 176.26 2ohi h ARG 298 N 2.63 0.90 -0.00 4.34 0.11 -1.97 -2.59 114.38 117.80 2ohi h ARG 298 Ca -0.49 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.49 2ohi h ARG 298 Cb 1.24 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 2ohi h ARG 298 CO 0.62 0.59 -0.22 0.66 0.10 0.00 0.00 179.97 181.73 2ohi h SER 299 N 0.93 0.00 -0.05 0.08 4.64 -1.93 -1.64 113.55 115.58 2ohi h SER 299 Ca 0.36 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 2ohi h SER 299 Cb 0.21 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2ohi h SER 299 CO -0.13 0.23 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.30 2ohi h GLU 300 N 0.00 0.38 -0.82 4.77 4.39 -1.85 -3.07 114.58 118.40 2ohi h GLU 300 Ca -0.00 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.39 2ohi h GLU 300 Cb 0.40 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 2ohi h GLU 300 CO 0.03 0.99 0.53 0.82 -1.16 0.00 0.00 179.01 180.22 2ohi h ILE 301 N -0.11 1.14 -0.00 3.13 2.04 -1.24 -2.73 117.51 119.74 2ohi h ILE 301 Ca -0.04 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 2ohi h ILE 301 Cb 1.10 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2ohi h ILE 301 CO 0.09 0.19 -0.54 0.58 0.00 0.00 0.00 178.15 178.47 2ohi h VAL 302 N 1.04 1.39 -0.85 1.67 2.07 -1.40 -1.82 116.25 118.34 2ohi h VAL 302 Ca 0.32 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2ohi h VAL 302 Cb -0.02 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2ohi h VAL 302 CO -0.11 0.53 0.56 0.50 0.02 0.00 0.00 177.57 179.07 2ohi h LYS 303 N 0.00 1.13 0.00 1.57 3.64 -1.38 -1.19 116.57 120.34 2ohi h LYS 303 Ca -0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ohi h LYS 303 Cb 0.95 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2ohi h LYS 303 CO 0.07 0.76 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.32 2ohi h ASP 304 N 1.16 0.00 -0.38 4.20 3.45 -1.40 -3.10 116.42 120.35 2ohi h ASP 304 Ca 0.31 -0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.63 2ohi h ASP 304 Cb -0.12 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2ohi h ASP 304 CO -0.07 0.00 -0.25 0.40 -1.57 0.00 0.00 179.24 177.75 2ohi h ILE 305 N 0.00 1.27 -0.97 0.35 2.04 -0.86 -2.95 117.51 116.39 2ohi h ILE 305 Ca 0.00 -1.41 0.13 0.00 1.00 0.00 0.00 64.86 64.58 2ohi h ILE 305 Cb 0.97 1.21 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 2ohi h ILE 305 CO 0.00 0.48 0.59 0.25 0.00 0.00 0.00 178.15 179.47 2ohi h LEU 306 N 0.76 0.85 -3.05 1.44 5.85 -1.15 -1.85 115.31 118.16 2ohi h LEU 306 Ca 0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2ohi h LEU 306 Cb 0.81 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2ohi h LEU 306 CO 0.07 0.43 0.05 -0.62 -0.34 0.00 0.00 178.44 178.02 2ohi n GLU 307 N -4.68 3.87 -5.03 1.25 -0.58 -1.13 -4.78 120.64 109.57 2ohi n GLU 307 Ca 0.19 -2.45 -0.28 0.00 -0.42 0.00 0.00 57.16 54.20 2ohi n GLU 307 Cb 0.38 -2.09 -0.16 0.00 -0.57 0.00 0.00 31.44 29.01 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 -0.62 2.51 0.18 1.62 0.01 -0.70 -4.22 113.70 112.49 2ohi s SER 308 Ca 0.43 -0.40 0.23 0.00 1.31 0.00 0.00 55.95 57.52 2ohi s SER 308 Cb 0.33 -0.52 0.21 0.00 0.21 0.00 0.00 66.02 66.25 2ohi s SER 308 CO 0.12 0.22 1.24 1.23 0.41 0.00 0.00 173.24 176.46 2ohi h GLY 309 N 5.93 0.00 -4.82 3.44 0.00 -1.74 -3.48 103.07 102.41 2ohi h GLY 309 Ca -0.35 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 2ohi h GLY 309 CO 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.58 2ohi s ALA 310 N -3.25 -0.48 0.17 3.60 0.00 -1.23 -1.24 121.76 119.34 2ohi s ALA 310 Ca 0.04 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2ohi s ALA 310 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2ohi s ALA 310 CO 0.74 -0.20 -0.08 0.96 0.00 0.00 0.00 175.76 177.19 2ohi s ILE 311 N -1.08 1.15 -0.07 0.00 -4.36 -0.38 -1.78 121.20 114.68 2ohi s ILE 311 Ca -0.12 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.23 2ohi s ILE 311 Cb -0.06 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.67 2ohi s ILE 311 CO 0.02 -0.62 -0.12 0.00 0.24 0.00 0.00 174.94 174.46 2ohi s ALA 312 N -3.34 1.29 -0.19 2.27 0.00 0.02 -0.94 121.76 120.86 2ohi s ALA 312 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2ohi s ALA 312 Cb 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2ohi s ALA 312 CO 0.03 0.06 -0.18 -1.17 0.00 0.00 0.00 175.76 174.50 2ohi s LEU 313 N 0.76 2.35 -0.00 0.00 2.96 0.01 0.23 118.68 125.00 2ohi s LEU 313 Ca -0.13 -0.78 0.07 0.00 -0.22 0.00 0.00 54.13 53.07 2ohi s LEU 313 Cb -0.16 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2ohi s LEU 313 CO 0.03 -0.04 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.96 2ohi s GLY 314 N 1.26 1.12 -0.26 7.98 0.00 -0.17 -1.68 107.32 115.58 2ohi s GLY 314 Ca 0.02 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 2ohi s GLY 314 CO -0.11 -0.86 0.84 0.00 0.00 0.00 0.00 173.10 172.96 2ohi s ALA 315 N -0.60 -1.85 0.73 3.20 0.00 -0.95 -1.25 121.76 121.04 2ohi s ALA 315 Ca 0.09 1.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.85 2ohi s ALA 315 Cb -0.09 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.89 2ohi s ALA 315 CO -0.00 -0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.28 2ohi s PRO 316 N 0.17 2.55 -0.10 0.00 0.04 -1.26 -4.19 135.00 132.23 2ohi s PRO 316 Ca 0.00 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 2ohi s PRO 316 Cb -0.05 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2ohi s PRO 316 CO -0.01 -1.41 0.49 -0.08 0.04 0.00 0.00 177.00 176.03 2ohi s THR 317 N -2.91 5.14 -0.20 1.26 -1.32 -1.20 -1.48 115.64 114.93 2ohi s THR 317 Ca 0.60 0.99 0.00 0.00 -1.21 0.00 0.00 61.69 62.08 2ohi s THR 317 Cb -0.16 -3.83 0.05 0.00 -1.51 0.00 0.00 72.50 67.05 2ohi s THR 317 CO 0.54 0.35 -0.08 -0.63 -2.21 0.00 0.00 174.62 172.60 2ohi s ILE 318 N 0.41 1.47 -1.34 5.08 1.01 0.12 -4.80 121.20 123.15 2ohi s ILE 318 Ca 0.27 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2ohi s ILE 318 Cb -0.16 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2ohi s ILE 318 CO 0.12 0.09 0.51 -1.22 0.00 0.00 0.00 174.94 174.43 2ohi n TYR 319 N 4.73 -1.69 -0.57 3.97 4.01 -1.26 -1.73 117.16 124.62 2ohi n TYR 319 Ca -0.13 0.66 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 2ohi n TYR 319 Cb 0.46 -3.66 0.00 0.00 -0.31 0.00 0.00 39.34 35.84 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 -2.89 0.00 -4.89 7.72 8.00 -1.26 -5.00 116.55 118.22 2ohi n ASP 320 Ca -0.26 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.03 2ohi n ASP 320 Cb 0.66 -0.97 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 2ohi n ASP 320 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ohi s GLU 321 N -0.32 2.49 0.67 -1.24 0.41 -0.71 -4.45 118.70 115.56 2ohi s GLU 321 Ca 0.00 -1.60 -0.11 0.00 -0.41 0.00 0.00 54.97 52.85 2ohi s GLU 321 Cb 0.00 -2.36 -0.01 0.00 -1.78 0.00 0.00 34.13 29.98 2ohi s GLU 321 CO 0.00 -0.29 1.07 -1.25 -0.49 0.00 0.00 175.26 174.30 2ohi s PRO 322 N -4.19 3.16 0.06 0.39 0.05 -1.26 -0.70 135.00 132.51 2ohi s PRO 322 Ca 0.47 0.58 -0.35 0.00 0.05 0.00 0.00 61.00 61.76 2ohi s PRO 322 Cb -0.03 -2.04 -0.14 0.00 0.05 0.00 0.00 34.50 32.33 2ohi s PRO 322 CO 0.28 -0.85 1.63 0.98 0.05 0.00 0.00 177.00 179.09 2ohi n TYR 323 N -2.90 2.16 0.22 0.56 9.36 -0.55 -4.63 117.16 121.38 2ohi n TYR 323 Ca 0.07 0.27 0.13 0.00 3.32 0.00 0.00 57.90 61.68 2ohi n TYR 323 Cb 0.56 -2.54 0.65 0.00 -0.63 0.00 0.00 39.34 37.39 2ohi n TYR 323 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2ohi h PRO 324 N 6.62 0.00 -0.05 2.98 0.13 -1.94 -2.50 132.00 137.25 2ohi h PRO 324 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2ohi h PRO 324 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2ohi h PRO 324 CO 0.89 0.00 -0.35 0.66 -0.23 0.00 0.00 178.00 178.97 2ohi h SER 325 N 0.00 0.09 0.17 1.44 4.64 -1.99 -1.62 113.55 116.28 2ohi h SER 325 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2ohi h SER 325 Cb 0.06 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ohi h SER 325 CO 0.00 0.44 -0.05 0.58 -0.87 0.00 0.00 176.83 176.93 2ohi h VAL 326 N 0.08 0.51 -0.01 0.95 2.07 -1.81 -1.63 116.25 116.41 2ohi h VAL 326 Ca 0.01 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2ohi h VAL 326 Cb 0.66 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2ohi h VAL 326 CO 0.05 0.05 -0.42 1.23 0.02 0.00 0.00 177.57 178.50 2ohi h GLY 327 N 0.38 0.01 0.66 2.17 0.00 -1.48 -2.38 103.07 102.43 2ohi h GLY 327 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2ohi h GLY 327 CO 0.01 0.01 -0.32 -1.80 0.00 0.00 0.00 176.54 174.44 2ohi h ASP 328 N 0.01 -0.75 -0.82 0.19 -0.00 -1.38 -2.35 116.42 111.31 2ohi h ASP 328 Ca -0.00 0.03 0.07 0.00 -0.00 0.00 0.00 57.03 57.13 2ohi h ASP 328 Cb 0.74 0.19 -0.06 0.00 -0.00 0.00 0.00 39.33 40.20 2ohi h ASP 328 CO 0.05 -0.43 0.49 0.25 -0.00 0.00 0.00 179.24 179.61 2ohi h LEU 329 N -1.10 0.75 -0.79 2.28 5.85 -1.60 -1.40 115.31 119.30 2ohi h LEU 329 Ca -0.09 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2ohi h LEU 329 Cb 0.68 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2ohi h LEU 329 CO 0.15 0.46 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.55 2ohi h LEU 330 N 0.88 0.81 -0.79 2.25 3.38 -1.50 0.12 115.31 120.46 2ohi h LEU 330 Ca 0.37 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2ohi h LEU 330 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ohi h LEU 330 CO -0.20 0.93 -0.10 -0.03 0.09 0.00 0.00 178.44 179.13 2ohi h MET 331 N 0.75 0.80 0.77 1.13 4.05 -0.88 -1.89 114.93 119.67 2ohi h MET 331 Ca 0.13 -0.27 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2ohi h MET 331 Cb 0.58 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 2ohi h MET 331 CO 0.04 0.88 -0.46 -0.92 0.23 0.00 0.00 176.91 176.67 2ohi h TYR 332 N 0.73 -1.22 -0.89 1.39 3.20 -0.83 -3.07 116.97 116.28 2ohi h TYR 332 Ca 0.12 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.17 2ohi h TYR 332 Cb 0.59 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 2ohi h TYR 332 CO 0.03 -0.70 0.59 -0.07 -1.64 0.00 0.00 178.16 176.37 2ohi h LEU 333 N -1.15 0.43 -1.34 2.82 3.38 -0.73 -1.52 115.31 117.20 2ohi h LEU 333 Ca -0.10 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ohi h LEU 333 Cb 0.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2ohi h LEU 333 CO 0.11 0.18 -0.33 -0.09 0.09 0.00 0.00 178.44 178.40 2ohi h ARG 334 N 0.43 0.00 0.00 1.13 2.43 -1.26 -1.80 114.38 115.31 2ohi h ARG 334 Ca 0.46 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.44 2ohi h ARG 334 Cb 1.11 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2ohi h ARG 334 CO -0.18 0.33 -1.30 0.78 -1.51 0.00 0.00 179.97 178.09 2ohi h GLY 335 N 1.04 0.00 1.11 2.80 0.00 -1.22 -3.38 103.07 103.42 2ohi h GLY 335 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2ohi h GLY 335 CO 0.04 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.66 2ohi h LEU 336 N 0.00 0.99 -1.83 3.11 4.07 -0.95 -3.43 115.31 117.26 2ohi h LEU 336 Ca -0.15 -0.45 -0.24 0.00 0.08 0.00 0.00 57.88 57.12 2ohi h LEU 336 Cb 1.69 -0.28 0.13 0.00 1.08 0.00 0.00 40.66 43.28 2ohi h LEU 336 CO 0.07 1.23 -0.59 0.29 -1.08 0.00 0.00 178.44 178.36 2ohi n LYS 337 N -4.10 -4.62 0.23 1.13 4.76 -0.71 -1.50 118.16 113.35 2ohi n LYS 337 Ca -0.02 0.64 0.18 0.00 -2.87 0.00 0.00 58.31 56.24 2ohi n LYS 337 Cb 0.52 -5.00 0.83 0.00 -1.84 0.00 0.00 35.03 29.53 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2ohi h PHE 338 N -1.36 0.00 0.00 2.13 -1.00 -1.79 0.44 116.94 115.37 2ohi h PHE 338 Ca -0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2ohi h PHE 338 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 2ohi h PHE 338 CO 0.32 0.00 0.00 -2.95 -1.61 0.00 0.00 178.31 174.07 2ohi h ASN 339 N 0.00 0.00 1.26 2.17 -1.07 -1.68 0.72 115.58 116.98 2ohi h ASN 339 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.44 2ohi h ASN 339 Cb 0.71 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.96 2ohi h ASN 339 CO -0.00 0.00 -0.03 0.03 0.07 0.00 0.00 177.43 177.50 2ohi h ARG 340 N 0.00 0.00 0.01 4.14 3.08 -1.23 -3.20 114.38 117.17 2ohi h ARG 340 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2ohi h ARG 340 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2ohi h ARG 340 CO 0.00 0.03 -2.21 0.25 -1.07 0.00 0.00 179.97 176.97 2ohi n THR 341 N -3.13 1.54 -3.64 2.04 -2.24 -0.56 -4.62 114.28 103.68 2ohi n THR 341 Ca 0.01 -0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 61.45 2ohi n THR 341 Cb 0.38 -1.86 -0.06 0.00 -2.10 0.00 0.00 70.33 66.69 2ohi n THR 341 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ohi s LEU 342 N -7.46 -0.36 -0.51 3.22 0.20 0.14 -3.95 118.68 109.96 2ohi s LEU 342 Ca -0.35 0.57 -0.28 0.00 0.69 0.00 0.00 54.13 54.75 2ohi s LEU 342 Cb 0.12 1.52 0.02 0.00 -0.43 0.00 0.00 46.19 47.42 2ohi s LEU 342 CO 0.54 -0.09 1.28 -0.89 -0.29 0.00 0.00 176.35 176.90 2ohi s THR 343 N 1.27 3.99 0.35 3.68 2.01 -1.26 -3.59 115.64 122.09 2ohi s THR 343 Ca -0.09 0.94 -0.10 0.00 0.31 0.00 0.00 61.69 62.75 2ohi s THR 343 Cb -0.03 -4.51 -0.07 0.00 0.01 0.00 0.00 72.50 67.90 2ohi s THR 343 CO -0.13 -1.08 0.70 -0.13 -0.69 0.00 0.00 174.62 173.28 2ohi s ARG 344 N 4.95 3.80 0.64 4.92 0.52 -1.26 -4.79 118.95 127.73 2ohi s ARG 344 Ca 0.51 0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 56.01 2ohi s ARG 344 Cb -0.09 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2ohi s ARG 344 CO 0.29 0.08 1.04 0.15 0.02 0.00 0.00 175.30 176.88 2ohi s LYS 345 N -3.51 3.43 -0.15 3.54 -0.14 -0.37 -1.41 119.74 121.12 2ohi s LYS 345 Ca 0.50 0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 55.65 2ohi s LYS 345 Cb -0.10 -2.07 0.04 0.00 -1.68 0.00 0.00 37.83 34.01 2ohi s LYS 345 CO 0.27 -0.67 0.39 0.00 -0.76 0.00 0.00 175.35 174.58 2ohi s ALA 346 N -3.22 -0.97 -0.15 5.17 0.00 -0.98 -1.25 121.76 120.37 2ohi s ALA 346 Ca 0.56 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.66 2ohi s ALA 346 Cb -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 2ohi s ALA 346 CO 0.53 -0.19 -0.16 -1.17 0.00 0.00 0.00 175.76 174.77 2ohi s LEU 347 N 0.30 2.43 -0.17 0.00 2.96 -0.12 -0.41 118.68 123.68 2ohi s LEU 347 Ca -0.01 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 2ohi s LEU 347 Cb -0.03 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2ohi s LEU 347 CO -0.00 0.09 0.12 -0.69 -1.32 0.00 0.00 176.35 174.54 2ohi s VAL 348 N 0.78 5.30 0.17 1.68 1.01 -1.18 -0.81 120.40 127.35 2ohi s VAL 348 Ca -0.06 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2ohi s VAL 348 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2ohi s VAL 348 CO 0.00 0.50 0.16 0.72 0.00 0.00 0.00 175.10 176.48 2ohi s PHE 349 N -0.10 0.84 0.00 5.22 -0.71 -0.67 -1.32 117.98 121.23 2ohi s PHE 349 Ca 0.10 -1.16 0.00 0.00 -1.04 0.00 0.00 56.93 54.83 2ohi s PHE 349 Cb -0.11 -0.38 0.00 0.00 -1.21 0.00 0.00 43.02 41.32 2ohi s PHE 349 CO 0.00 -0.63 0.00 0.41 -1.34 0.00 0.00 175.22 173.66 2ohi n GLY 350 N -0.20 1.59 3.90 1.99 0.00 0.20 -2.24 105.19 110.44 2ohi n GLY 350 Ca -0.03 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 6.45 0.16 1.61 0.15 -1.26 -1.26 113.70 119.55 2ohi s SER 351 Ca 0.00 0.48 -0.05 0.00 0.70 0.00 0.00 55.95 57.08 2ohi s SER 351 Cb 0.00 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2ohi s SER 351 CO 0.00 0.11 0.17 0.00 1.20 0.00 0.00 173.24 174.72 2ohi s MET 352 N -2.54 1.08 -0.00 5.44 0.23 -0.94 -3.24 119.30 119.33 2ohi s MET 352 Ca 0.38 -1.36 0.02 0.00 -1.03 0.00 0.00 55.69 53.70 2ohi s MET 352 Cb -0.13 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.46 2ohi s MET 352 CO 0.25 -0.36 0.06 0.41 -2.03 0.00 0.00 175.02 173.35 2ohi n GLY 353 N -0.17 0.45 0.00 3.16 0.00 -1.26 -0.14 105.19 107.23 2ohi n GLY 353 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ohi n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 354 N 1.62 2.98 0.11 -0.02 0.00 -1.26 -4.97 105.19 103.65 2ohi n GLY 354 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 4.21 -2.02 -3.50 115.58 115.87 2ohi h ASN 355 Ca 0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2ohi h ASN 355 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2ohi h ASN 355 CO 0.00 0.04 0.00 0.61 -1.29 0.00 0.00 177.43 176.79 2ohi n GLY 356 N 1.24 0.47 0.00 2.83 0.00 -1.26 -4.97 105.19 103.49 2ohi n GLY 356 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.08 0.09 -0.02 0.00 -1.26 -4.64 105.19 100.44 2ohi n GLY 357 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.08 -0.22 4.61 0.00 -1.78 -2.93 119.26 119.02 2ohi h ALA 358 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ohi h ALA 358 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ohi h ALA 358 CO 0.00 -0.02 0.14 1.79 0.00 0.00 0.00 179.25 181.16 2ohi h THR 359 N -0.35 1.07 -0.54 0.00 1.35 -1.87 -0.34 112.91 112.24 2ohi h THR 359 Ca -0.00 -0.15 0.05 0.00 -0.55 0.00 0.00 66.41 65.77 2ohi h THR 359 Cb 0.73 0.77 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 2ohi h THR 359 CO 0.03 0.07 0.26 1.23 -0.25 0.00 0.00 175.52 176.85 2ohi h GLY 360 N 0.29 0.75 0.92 5.82 0.00 -1.99 0.10 103.07 108.97 2ohi h GLY 360 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2ohi h GLY 360 CO -0.02 0.09 -0.12 -0.84 0.00 0.00 0.00 176.54 175.66 2ohi h THR 361 N 0.49 0.79 -0.87 4.70 2.02 -1.29 -2.07 112.91 116.68 2ohi h THR 361 Ca 0.24 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2ohi h THR 361 Cb 0.18 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2ohi h THR 361 CO -0.19 0.04 0.57 0.24 0.37 0.00 0.00 175.52 176.55 2ohi h MET 362 N -0.41 1.08 -0.94 6.66 2.86 -0.97 -1.45 114.93 121.77 2ohi h MET 362 Ca -0.03 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2ohi h MET 362 Cb 0.31 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2ohi h MET 362 CO 0.05 0.71 0.61 -0.22 1.06 0.00 0.00 176.91 179.13 2ohi h LYS 363 N 1.11 1.24 -0.45 1.72 3.64 -0.63 -0.29 116.57 122.90 2ohi h LYS 363 Ca 0.34 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2ohi h LYS 363 Cb -0.01 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2ohi h LYS 363 CO -0.10 0.82 -0.21 1.49 -2.27 0.00 0.00 179.45 179.19 2ohi h GLU 364 N 1.27 0.94 0.00 1.90 4.81 -0.71 -2.96 114.58 119.83 2ohi h GLU 364 Ca 0.34 -0.41 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 2ohi h GLU 364 Cb -0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2ohi h GLU 364 CO -0.07 1.07 -0.76 -0.07 -0.73 0.00 0.00 179.01 178.45 2ohi h LEU 365 N 0.78 0.00 -0.86 1.64 3.38 -0.95 -2.87 115.31 116.43 2ohi h LEU 365 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2ohi h LEU 365 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2ohi h LEU 365 CO 0.06 0.76 -0.55 -0.07 0.09 0.00 0.00 178.44 178.73 2ohi h LEU 366 N 0.00 0.00 -0.05 1.67 3.38 -1.12 -2.44 115.31 116.75 2ohi h LEU 366 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ohi h LEU 366 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2ohi h LEU 366 CO 0.10 0.55 -0.01 0.00 0.09 0.00 0.00 178.44 179.16 2ohi h ALA 367 N 1.45 0.07 0.00 1.53 0.00 -1.39 0.15 119.26 121.07 2ohi h ALA 367 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ohi h ALA 367 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ohi h ALA 367 CO 0.07 -0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.49 2ohi n GLU 368 N -4.84 0.03 -0.15 0.00 1.02 -1.09 -0.49 120.64 115.12 2ohi n GLU 368 Ca -0.07 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2ohi n GLU 368 Cb 0.22 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.40 2ohi n GLU 368 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi n ALA 369 N -1.47 2.45 -2.60 0.62 0.00 -0.92 -4.88 120.51 113.72 2ohi n ALA 369 Ca 0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 53.44 52.61 2ohi n ALA 369 Cb 0.15 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 1.39 0.77 3.51 0.00 0.00 0.36 -4.30 105.19 106.92 2ohi n GLY 370 Ca 0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.04 2.69 -0.74 1.61 0.40 0.52 -3.95 117.98 115.47 2ohi s PHE 371 Ca 0.06 -0.17 -0.18 0.00 -0.60 0.00 0.00 56.93 56.04 2ohi s PHE 371 Cb -0.03 -1.54 0.13 0.00 0.51 0.00 0.00 43.02 42.10 2ohi s PHE 371 CO 0.08 0.28 0.86 0.34 0.70 0.00 0.00 175.22 177.48 2ohi s ASP 372 N -1.34 6.42 -0.13 1.36 2.15 -0.50 -3.93 116.67 120.71 2ohi s ASP 372 Ca 0.15 -1.82 -0.25 0.00 0.43 0.00 0.00 52.55 51.06 2ohi s ASP 372 Cb -0.11 -2.32 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2ohi s ASP 372 CO 0.05 -1.02 0.80 0.54 -0.17 0.00 0.00 175.17 175.38 2ohi s VAL 373 N 2.30 4.93 -0.45 1.11 0.11 -1.26 -2.31 120.40 124.82 2ohi s VAL 373 Ca 0.20 1.60 0.02 0.00 -2.93 0.00 0.00 61.98 60.87 2ohi s VAL 373 Cb -0.15 -4.12 0.12 0.00 -1.53 0.00 0.00 36.38 30.70 2ohi s VAL 373 CO -0.01 0.10 0.20 0.00 -3.33 0.00 0.00 175.10 172.06 2ohi s ALA 374 N 1.70 3.18 0.24 1.54 0.00 0.46 -4.92 121.76 123.95 2ohi s ALA 374 Ca 0.39 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.46 2ohi s ALA 374 Cb -0.17 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2ohi s ALA 374 CO 0.15 -1.88 0.00 0.00 0.00 0.00 0.00 175.76 174.03 2ohi s GLU 376 N -3.03 1.01 -0.26 0.00 -1.05 -1.26 -3.10 118.70 111.01 2ohi s GLU 376 Ca 0.00 -1.30 -0.01 0.00 -0.15 0.00 0.00 54.97 53.51 2ohi s GLU 376 Cb 0.00 -0.76 0.03 0.00 -0.44 0.00 0.00 34.13 32.96 2ohi s GLU 376 CO 0.00 0.13 -0.05 -1.21 0.95 0.00 0.00 175.26 175.07 2ohi s GLU 377 N -3.04 2.72 -0.33 -4.83 0.41 -0.44 -4.98 118.70 108.20 2ohi s GLU 377 Ca 0.11 -1.06 0.02 0.00 -0.41 0.00 0.00 54.97 53.63 2ohi s GLU 377 Cb -0.02 -3.01 0.10 0.00 -1.78 0.00 0.00 34.13 29.42 2ohi s GLU 377 CO 0.02 -0.45 0.07 -2.00 -0.49 0.00 0.00 175.26 172.41 2ohi s GLU 378 N 1.29 1.19 -0.27 1.61 2.12 -1.26 -0.63 118.70 122.76 2ohi s GLU 378 Ca -0.01 -1.58 -0.07 0.00 0.36 0.00 0.00 54.97 53.67 2ohi s GLU 378 Cb -0.17 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 2ohi s GLU 378 CO -0.04 -0.96 0.08 0.08 -0.54 0.00 0.00 175.26 173.88 2ohi s VAL 379 N 1.16 4.21 -0.24 3.70 1.01 -0.39 -4.95 120.40 124.91 2ohi s VAL 379 Ca 0.11 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2ohi s VAL 379 Cb -0.18 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2ohi s VAL 379 CO -0.15 0.25 2.14 -0.47 0.00 0.00 0.00 175.10 176.87 2ohi s TYR 380 N 1.58 1.29 0.00 5.22 6.14 -1.26 -2.21 117.35 128.11 2ohi s TYR 380 Ca 0.05 0.56 0.00 0.00 0.64 0.00 0.00 57.07 58.32 2ohi s TYR 380 Cb -0.16 -3.97 0.00 0.00 0.42 0.00 0.00 41.96 38.26 2ohi s TYR 380 CO 0.03 -3.87 0.00 0.66 0.64 0.00 0.00 175.55 173.02 2ohi n TYR 381 N 11.43 0.00 -2.60 4.97 4.01 0.80 -4.61 117.16 131.16 2ohi n TYR 381 Ca 0.28 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.60 2ohi n TYR 381 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.32 -0.72 1.01 -1.26 -4.65 120.40 119.67 2ohi s VAL 382 Ca 0.00 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 2ohi s VAL 382 Cb 0.00 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 2ohi s VAL 382 CO 0.00 0.03 1.49 -2.16 0.00 0.00 0.00 175.10 174.46 2ohi s PRO 383 N 1.85 4.18 1.00 2.72 0.04 -1.26 -5.03 135.00 138.50 2ohi s PRO 383 Ca 0.52 2.47 -0.16 0.00 0.04 0.00 0.00 61.00 63.87 2ohi s PRO 383 Cb -0.22 -3.03 0.21 0.00 0.04 0.00 0.00 34.50 31.51 2ohi s PRO 383 CO 0.22 -0.50 1.27 0.95 0.04 0.00 0.00 177.00 178.98 2ohi s THR 384 N -0.55 1.92 0.29 1.26 -4.23 -1.26 -4.84 115.64 108.22 2ohi s THR 384 Ca 0.57 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.07 2ohi s THR 384 Cb -0.45 -2.89 0.18 0.00 1.34 0.00 0.00 72.50 70.68 2ohi s THR 384 CO 0.53 0.00 1.86 1.23 -0.54 0.00 0.00 174.62 177.70 2ohi h GLY 385 N -1.80 0.93 2.00 3.99 0.00 -1.99 -1.23 103.07 104.97 2ohi h GLY 385 Ca -0.45 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.30 2ohi h GLY 385 CO 0.39 0.46 -0.46 -0.55 0.00 0.00 0.00 176.54 176.38 2ohi h ASP 386 N 0.85 0.00 1.12 0.19 3.32 -1.99 -2.64 116.42 117.27 2ohi h ASP 386 Ca 0.20 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 2ohi h ASP 386 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2ohi h ASP 386 CO -0.01 0.46 -0.76 -0.33 -1.72 0.00 0.00 179.24 176.87 2ohi h GLU 387 N 0.00 0.00 0.00 3.56 5.08 -1.82 -2.33 114.58 119.07 2ohi h GLU 387 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2ohi h GLU 387 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2ohi h GLU 387 CO 0.06 0.76 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.36 2ohi h LEU 388 N 0.00 0.00 -0.19 1.33 3.38 -1.21 -2.53 115.31 116.09 2ohi h LEU 388 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2ohi h LEU 388 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2ohi h LEU 388 CO 0.10 0.39 -0.54 0.44 0.09 0.00 0.00 178.44 178.91 2ohi h ASP 389 N 0.00 0.81 -0.48 -0.43 3.32 -1.38 -1.03 116.42 117.23 2ohi h ASP 389 Ca -0.01 -0.58 0.05 0.00 0.02 0.00 0.00 57.03 56.52 2ohi h ASP 389 Cb 1.30 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 2ohi h ASP 389 CO 0.05 1.25 0.21 0.00 -1.72 0.00 0.00 179.24 179.02 2ohi h ALA 390 N 0.58 0.60 -0.60 3.45 0.00 -1.41 0.36 119.26 122.25 2ohi h ALA 390 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ohi h ALA 390 Cb 1.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2ohi h ALA 390 CO 0.12 -0.17 0.38 0.00 0.00 0.00 0.00 179.25 179.58 2ohi h PHE 392 N 0.81 -0.44 -0.53 0.00 3.57 -0.76 -2.14 116.94 117.45 2ohi h PHE 392 Ca 0.22 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2ohi h PHE 392 Cb -0.06 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2ohi h PHE 392 CO -0.03 -0.25 0.17 1.49 -2.23 0.00 0.00 178.31 177.46 2ohi h GLU 393 N -0.18 0.78 -0.09 1.11 4.57 -0.48 0.34 114.58 120.63 2ohi h GLU 393 Ca 0.12 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ohi h GLU 393 Cb 0.37 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2ohi h GLU 393 CO -0.31 0.68 0.03 0.00 -1.18 0.00 0.00 179.01 178.23 2ohi h ALA 394 N 1.42 0.09 -0.61 2.92 0.00 -0.77 0.30 119.26 122.62 2ohi h ALA 394 Ca 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2ohi h ALA 394 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2ohi h ALA 394 CO -0.01 -0.43 0.07 0.78 0.00 0.00 0.00 179.25 179.66 2ohi h GLY 395 N 0.07 1.08 1.14 0.00 0.00 -1.13 0.11 103.07 104.36 2ohi h GLY 395 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 2ohi h GLY 395 CO -0.04 0.67 0.39 -0.09 0.00 0.00 0.00 176.54 177.47 2ohi h ARG 396 N 0.94 1.11 -0.21 4.80 2.43 -0.71 -2.00 114.38 120.74 2ohi h ARG 396 Ca 0.18 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2ohi h ARG 396 Cb 0.45 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2ohi h ARG 396 CO 0.02 0.84 -0.06 -0.22 -1.51 0.00 0.00 179.97 179.03 2ohi h LYS 397 N 1.11 0.42 -0.71 0.20 3.64 0.04 -2.25 116.57 119.03 2ohi h LYS 397 Ca 0.27 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2ohi h LYS 397 Cb 0.08 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 2ohi h LYS 397 CO -0.04 0.68 0.41 1.25 -2.27 0.00 0.00 179.45 179.47 2ohi h LEU 398 N 0.14 0.61 -0.50 5.20 6.46 -0.69 -2.36 115.31 124.18 2ohi h LEU 398 Ca 0.05 0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.67 2ohi h LEU 398 Cb 0.53 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2ohi h LEU 398 CO 0.02 0.39 -0.62 0.00 -0.62 0.00 0.00 178.44 177.62 2ohi h ALA 399 N 1.36 0.68 -0.63 1.25 0.00 -1.33 -3.07 119.26 117.51 2ohi h ALA 399 Ca 0.32 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2ohi h ALA 399 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ohi h ALA 399 CO -0.18 0.72 0.09 0.00 0.00 0.00 0.00 179.25 179.88 2ohi h ALA 400 N 0.99 0.84 0.00 0.00 0.00 -1.16 -2.82 119.26 117.11 2ohi h ALA 400 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ohi h ALA 400 Cb 1.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ohi h ALA 400 CO 0.11 0.61 0.00 1.49 0.00 0.00 0.00 179.25 181.46 2ohi h GLU 401 N 0.97 0.00 -0.02 0.00 4.57 -1.34 -2.46 114.58 116.30 2ohi h GLU 401 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2ohi h GLU 401 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2ohi h GLU 401 CO 0.01 0.00 -0.37 0.44 -1.18 0.00 0.00 179.01 177.92 2ohi n ILE 402 N -3.09 0.00 0.73 2.32 -6.64 -1.16 -5.12 119.36 106.40 2ohi n ILE 402 Ca -0.00 -0.32 0.06 0.00 -1.77 0.00 0.00 62.75 60.72 2ohi n ILE 402 Cb 0.26 1.25 0.35 0.00 -1.44 0.00 0.00 39.64 40.06 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32