#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol7 s HIS 25 N 0.00 0.43 -0.13 1.43 -3.43 -1.26 -5.05 115.29 107.28 2ol7 s HIS 25 Ca 0.00 -0.41 -0.07 0.00 -0.80 0.00 0.00 55.06 53.78 2ol7 s HIS 25 Cb 0.00 -0.27 0.05 0.00 -1.43 0.00 0.00 32.58 30.93 2ol7 s HIS 25 CO 0.00 -0.10 0.31 1.41 -2.00 0.00 0.00 174.74 174.36 2ol7 s MET 26 N -1.20 0.27 0.44 -0.38 0.00 -1.26 -5.06 119.30 112.10 2ol7 s MET 26 Ca -0.10 0.67 -0.24 0.00 0.00 0.00 0.00 55.69 56.02 2ol7 s MET 26 Cb -0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 34.83 34.61 2ol7 s MET 26 CO -0.00 -0.18 1.22 0.21 0.00 0.00 0.00 175.02 176.27 2ol7 s LYS 27 N 1.49 3.83 -1.15 4.11 2.20 -1.26 -3.68 119.74 125.28 2ol7 s LYS 27 Ca -0.08 1.94 -0.15 0.00 -0.36 0.00 0.00 55.97 57.32 2ol7 s LYS 27 Cb -0.10 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 2ol7 s LYS 27 CO -0.10 -0.54 0.80 0.09 -0.36 0.00 0.00 175.35 175.24 2ol7 n ASN 28 N -0.22 -5.01 -4.29 1.43 3.02 -1.26 -4.84 115.26 104.08 2ol7 n ASN 28 Ca 0.06 -0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 53.52 2ol7 n ASN 28 Cb 0.46 -3.82 -0.10 0.00 -0.61 0.00 0.00 39.78 35.71 2ol7 n ASN 28 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ol7 s SER 29 N -3.57 1.24 -0.04 6.41 1.04 -1.24 -0.84 113.70 116.70 2ol7 s SER 29 Ca 0.41 -1.30 0.04 0.00 0.48 0.00 0.00 55.95 55.58 2ol7 s SER 29 Cb -0.12 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 2ol7 s SER 29 CO 0.83 -0.66 -0.17 -0.69 0.98 0.00 0.00 173.24 173.54 2ol7 s VAL 30 N -3.70 1.38 -0.01 5.02 1.01 -0.09 -4.83 120.40 119.17 2ol7 s VAL 30 Ca 0.32 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2ol7 s VAL 30 Cb 0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2ol7 s VAL 30 CO 0.10 0.40 0.75 -0.55 0.00 0.00 0.00 175.10 175.79 2ol7 s SER 31 N -0.01 7.11 -0.15 3.32 0.15 -1.26 -1.46 113.70 121.39 2ol7 s SER 31 Ca -0.02 1.33 0.01 0.00 0.70 0.00 0.00 55.95 57.97 2ol7 s SER 31 Cb -0.11 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2ol7 s SER 31 CO 0.02 -0.07 -0.17 -0.69 1.20 0.00 0.00 173.24 173.53 2ol7 s VAL 32 N 0.44 1.79 0.26 4.45 1.01 0.20 -4.98 120.40 123.57 2ol7 s VAL 32 Ca 0.39 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2ol7 s VAL 32 Cb -0.19 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2ol7 s VAL 32 CO 0.21 0.50 1.19 -0.62 0.00 0.00 0.00 175.10 176.37 2ol7 s ASP 33 N 1.27 7.08 0.38 3.32 2.15 -1.26 -1.17 116.67 128.44 2ol7 s ASP 33 Ca 0.02 2.36 0.08 0.00 0.43 0.00 0.00 52.55 55.44 2ol7 s ASP 33 Cb -0.13 -2.62 -0.07 0.00 -0.30 0.00 0.00 42.92 39.80 2ol7 s ASP 33 CO -0.09 -0.32 0.02 -0.76 -0.17 0.00 0.00 175.17 173.85 2ol7 s LEU 34 N -1.07 2.92 0.53 -1.34 1.43 -0.70 -4.92 118.68 115.54 2ol7 s LEU 34 Ca 0.49 -1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.19 2ol7 s LEU 34 Cb -0.34 -1.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.68 2ol7 s LEU 34 CO 0.42 -0.37 1.05 -2.65 0.23 0.00 0.00 176.35 175.04 2ol7 n PRO 35 N -0.98 1.21 0.00 1.29 -0.02 -1.26 -4.36 135.00 130.87 2ol7 n PRO 35 Ca -0.04 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ol7 n PRO 35 Cb 0.65 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2ol7 n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ol7 n GLY 36 N 1.15 1.50 0.08 -1.23 0.00 -1.26 -3.54 105.19 101.89 2ol7 n GLY 36 Ca 0.11 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.66 2ol7 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ol7 n SER 37 N -0.09 0.31 -4.89 1.61 3.41 -1.26 -4.92 113.62 107.78 2ol7 n SER 37 Ca 0.00 -0.55 -0.29 0.00 -0.26 0.00 0.00 58.87 57.77 2ol7 n SER 37 Cb 0.00 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 2ol7 n SER 37 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ol7 s MET 38 N -2.42 3.68 0.15 4.33 1.00 -1.23 -5.01 119.30 119.81 2ol7 s MET 38 Ca 0.32 0.31 -0.07 0.00 0.00 0.00 0.00 55.69 56.25 2ol7 s MET 38 Cb 0.20 -2.42 -0.02 0.00 0.00 0.00 0.00 34.83 32.59 2ol7 s MET 38 CO 0.45 -0.05 0.22 -1.59 0.00 0.00 0.00 175.02 174.05 2ol7 s LYS 39 N -4.09 1.09 0.05 2.03 -2.85 -1.26 -1.72 119.74 112.98 2ol7 s LYS 39 Ca 0.49 -1.24 0.03 0.00 -1.00 0.00 0.00 55.97 54.26 2ol7 s LYS 39 Cb -0.10 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.98 2ol7 s LYS 39 CO 0.35 -0.38 -0.10 0.54 0.10 0.00 0.00 175.35 175.87 2ol7 s VAL 40 N -3.99 0.75 -0.17 1.79 0.11 -0.32 -4.66 120.40 113.92 2ol7 s VAL 40 Ca 0.19 -1.17 -0.08 0.00 -2.93 0.00 0.00 61.98 57.98 2ol7 s VAL 40 Cb 0.04 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2ol7 s VAL 40 CO 0.00 -0.33 0.11 -0.76 -3.33 0.00 0.00 175.10 170.79 2ol7 s LEU 41 N -1.65 4.14 -0.03 2.54 1.43 0.15 -0.63 118.68 124.63 2ol7 s LEU 41 Ca -0.07 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2ol7 s LEU 41 Cb -0.10 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 2ol7 s LEU 41 CO 0.01 0.24 -0.23 0.54 0.23 0.00 0.00 176.35 177.14 2ol7 s VAL 42 N -0.01 1.84 0.51 -1.59 0.11 -0.54 -1.48 120.40 119.25 2ol7 s VAL 42 Ca 0.09 -0.99 -0.23 0.00 -2.93 0.00 0.00 61.98 57.92 2ol7 s VAL 42 Cb -0.12 -1.54 -0.06 0.00 -1.53 0.00 0.00 36.38 33.13 2ol7 s VAL 42 CO -0.00 0.52 1.39 -1.54 -3.33 0.00 0.00 175.10 172.14 2ol7 n SER 43 N 2.62 2.93 0.09 3.54 3.41 -0.55 -0.92 113.62 124.74 2ol7 n SER 43 Ca -0.16 1.03 -0.01 0.00 -0.26 0.00 0.00 58.87 59.47 2ol7 n SER 43 Cb 0.52 -1.59 0.27 0.00 -0.26 0.00 0.00 64.21 63.15 2ol7 n SER 43 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ol7 h LYS 44 N 1.77 0.28 -5.54 4.33 1.57 -1.31 -3.45 116.57 114.21 2ol7 h LYS 44 Ca -0.51 -0.10 -0.44 0.00 -1.87 0.00 0.00 60.65 57.73 2ol7 h LYS 44 Cb 1.29 -0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 2ol7 h LYS 44 CO 0.59 0.56 -0.73 -1.12 -0.57 0.00 0.00 179.45 178.17 2ol7 s SER 45 N -6.87 2.50 0.59 0.86 0.01 -1.26 -5.09 113.70 104.44 2ol7 s SER 45 Ca -0.05 -1.01 -0.05 0.00 1.31 0.00 0.00 55.95 56.15 2ol7 s SER 45 Cb 0.14 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2ol7 s SER 45 CO 0.76 -0.18 0.90 -0.94 0.41 0.00 0.00 173.24 174.19 2ol7 s SER 46 N -3.26 5.51 0.81 2.44 1.04 -1.26 -4.69 113.70 114.29 2ol7 s SER 46 Ca 0.21 0.65 -0.04 0.00 0.48 0.00 0.00 55.95 57.25 2ol7 s SER 46 Cb -0.01 -1.61 0.07 0.00 0.10 0.00 0.00 66.02 64.57 2ol7 s SER 46 CO 0.06 -1.10 0.44 -0.46 0.98 0.00 0.00 173.24 173.16 2ol7 n ASN 47 N -2.59 0.22 0.19 7.02 0.23 -0.01 -4.85 115.26 115.48 2ol7 n ASN 47 Ca 0.05 -1.27 0.11 0.00 -0.53 0.00 0.00 54.58 52.94 2ol7 n ASN 47 Cb 0.58 -0.32 0.66 0.00 -2.08 0.00 0.00 39.78 38.62 2ol7 n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ol7 h ALA 48 N -1.36 2.13 -0.49 -2.53 0.00 -2.00 0.59 119.26 115.60 2ol7 h ALA 48 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ol7 h ALA 48 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ol7 h ALA 48 CO 0.12 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 2ol7 n ASP 49 N -4.48 2.65 0.00 0.00 10.43 -1.26 -4.93 116.55 118.96 2ol7 n ASP 49 Ca 0.00 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.37 2ol7 n ASP 49 Cb 0.23 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 42.87 2ol7 n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ol7 n GLY 50 N 1.29 0.51 3.90 0.44 0.00 0.20 -5.04 105.19 106.49 2ol7 n GLY 50 Ca 0.17 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2ol7 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol7 s LYS 51 N -0.40 3.50 0.09 1.61 -0.14 -1.26 -4.70 119.74 118.44 2ol7 s LYS 51 Ca 0.00 -0.21 -0.08 0.00 -1.36 0.00 0.00 55.97 54.33 2ol7 s LYS 51 Cb 0.00 -3.09 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 2ol7 s LYS 51 CO 0.00 0.66 0.37 0.71 -0.76 0.00 0.00 175.35 176.33 2ol7 s TYR 52 N -1.31 3.54 0.12 3.18 1.51 0.54 -0.83 117.35 124.10 2ol7 s TYR 52 Ca 0.27 0.68 -0.14 0.00 -1.01 0.00 0.00 57.07 56.87 2ol7 s TYR 52 Cb -0.13 -2.08 -0.07 0.00 -0.11 0.00 0.00 41.96 39.57 2ol7 s TYR 52 CO 0.17 0.50 0.53 -0.51 -1.11 0.00 0.00 175.55 175.13 2ol7 s ASP 53 N -1.98 6.82 -0.02 2.29 1.01 -1.26 -1.01 116.67 122.52 2ol7 s ASP 53 Ca 0.35 1.05 0.04 0.00 0.71 0.00 0.00 52.55 54.70 2ol7 s ASP 53 Cb -0.13 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 2ol7 s ASP 53 CO 0.20 0.14 -0.12 -0.76 0.21 0.00 0.00 175.17 174.83 2ol7 s LEU 54 N -1.83 1.95 -0.03 1.23 1.43 -0.37 -1.48 118.68 119.58 2ol7 s LEU 54 Ca 0.36 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2ol7 s LEU 54 Cb -0.15 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2ol7 s LEU 54 CO 0.19 0.13 0.11 -0.63 0.23 0.00 0.00 176.35 176.38 2ol7 s ILE 55 N -0.13 0.02 0.01 -0.59 -1.09 -0.55 -1.65 121.20 117.21 2ol7 s ILE 55 Ca 0.02 -0.13 -0.15 0.00 -2.23 0.00 0.00 60.65 58.16 2ol7 s ILE 55 Cb -0.07 -0.20 0.02 0.00 -1.58 0.00 0.00 42.46 40.64 2ol7 s ILE 55 CO 0.00 -0.07 0.32 0.00 -1.23 0.00 0.00 174.94 173.96 2ol7 s ALA 56 N -0.19 -0.79 -0.15 9.38 0.00 -0.81 -0.68 121.76 128.52 2ol7 s ALA 56 Ca -0.03 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 2ol7 s ALA 56 Cb -0.02 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2ol7 s ALA 56 CO 0.00 -0.33 -0.08 0.99 0.00 0.00 0.00 175.76 176.34 2ol7 s THR 57 N -1.80 3.41 -0.14 0.00 2.01 -1.26 -0.35 115.64 117.51 2ol7 s THR 57 Ca -0.10 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2ol7 s THR 57 Cb -0.03 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.04 2ol7 s THR 57 CO 0.02 0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.70 2ol7 s VAL 58 N 0.48 0.99 -1.34 3.82 1.01 -0.48 -4.81 120.40 120.08 2ol7 s VAL 58 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2ol7 s VAL 58 Cb -0.15 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2ol7 s VAL 58 CO 0.04 0.23 0.57 0.47 0.00 0.00 0.00 175.10 176.41 2ol7 n ASP 59 N 4.93 -1.01 -0.49 3.32 8.00 -1.26 -1.30 116.55 128.74 2ol7 n ASP 59 Ca -0.12 -0.92 -0.06 0.00 0.71 0.00 0.00 54.79 54.40 2ol7 n ASP 59 Cb 0.49 -3.56 -0.03 0.00 -0.02 0.00 0.00 41.12 38.00 2ol7 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ol7 n ALA 60 N -4.32 -0.10 -3.12 2.24 0.00 -1.26 -4.99 120.51 108.96 2ol7 n ALA 60 Ca -0.29 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 2ol7 n ALA 60 Cb 0.68 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 2ol7 n ALA 60 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ol7 s LEU 61 N -1.47 2.57 -0.07 0.00 2.96 -0.42 -5.10 118.68 117.16 2ol7 s LEU 61 Ca 0.00 -0.38 -0.28 0.00 -0.22 0.00 0.00 54.13 53.24 2ol7 s LEU 61 Cb 0.00 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 2ol7 s LEU 61 CO 0.00 0.16 0.94 -0.70 -1.32 0.00 0.00 176.35 175.43 2ol7 s GLU 62 N 0.36 4.46 0.06 1.98 2.12 -1.26 -1.38 118.70 125.05 2ol7 s GLU 62 Ca -0.13 1.29 0.06 0.00 0.36 0.00 0.00 54.97 56.55 2ol7 s GLU 62 Cb -0.16 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2ol7 s GLU 62 CO 0.06 -0.16 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.02 2ol7 s LEU 63 N 1.47 3.04 0.05 2.70 1.43 0.52 -4.55 118.68 123.34 2ol7 s LEU 63 Ca 0.47 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2ol7 s LEU 63 Cb -0.19 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2ol7 s LEU 63 CO 0.21 0.22 0.06 -0.94 0.23 0.00 0.00 176.35 176.13 2ol7 s SER 64 N -1.86 0.29 0.11 2.29 1.04 -0.37 -1.92 113.70 113.28 2ol7 s SER 64 Ca 0.19 -0.75 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 2ol7 s SER 64 Cb -0.11 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.29 2ol7 s SER 64 CO 0.11 -0.59 0.58 0.61 0.98 0.00 0.00 173.24 174.93 2ol7 n GLY 65 N 0.35 0.92 3.23 7.32 0.00 -0.66 -0.64 105.19 115.70 2ol7 n GLY 65 Ca -0.16 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 2ol7 n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol7 s THR 66 N -2.29 1.14 -0.01 2.61 -4.23 -1.26 -1.24 115.64 110.36 2ol7 s THR 66 Ca 0.13 -1.89 -0.15 0.00 -1.18 0.00 0.00 61.69 58.60 2ol7 s THR 66 Cb -0.02 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.18 2ol7 s THR 66 CO 0.03 -0.64 0.31 -0.55 -0.54 0.00 0.00 174.62 173.23 2ol7 s SER 67 N -2.85 -0.19 0.00 3.99 0.15 -0.18 -4.53 113.70 110.08 2ol7 s SER 67 Ca 0.12 0.07 0.24 0.00 0.70 0.00 0.00 55.95 57.09 2ol7 s SER 67 Cb -0.00 0.32 1.20 0.00 -1.71 0.00 0.00 66.02 65.82 2ol7 s SER 67 CO 0.01 -0.46 1.80 -0.90 1.20 0.00 0.00 173.24 174.89 2ol7 n ASP 68 N 1.22 0.74 -4.83 5.45 5.75 -1.26 -0.34 116.55 123.27 2ol7 n ASP 68 Ca -0.21 -1.41 -0.27 0.00 -0.01 0.00 0.00 54.79 52.89 2ol7 n ASP 68 Cb 0.56 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.58 2ol7 n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2ol7 s LYS 69 N -1.95 3.02 0.00 0.11 -0.14 -1.26 -4.93 119.74 114.60 2ol7 s LYS 69 Ca 0.36 -0.78 0.23 0.00 -1.36 0.00 0.00 55.97 54.41 2ol7 s LYS 69 Cb 0.18 -2.73 0.31 0.00 -1.68 0.00 0.00 37.83 33.91 2ol7 s LYS 69 CO 0.29 0.50 1.31 0.27 -0.76 0.00 0.00 175.35 176.97 2ol7 n ASN 70 N -0.29 3.20 -0.37 2.83 0.23 -1.26 -4.60 115.26 115.01 2ol7 n ASN 70 Ca -0.08 -1.97 0.05 0.00 -0.53 0.00 0.00 54.58 52.05 2ol7 n ASN 70 Cb 0.54 -0.14 0.04 0.00 -2.08 0.00 0.00 39.78 38.14 2ol7 n ASN 70 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2ol7 n ASN 71 N 1.38 1.78 0.00 0.53 6.94 -1.26 -4.95 115.26 119.68 2ol7 n ASN 71 Ca 0.16 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2ol7 n ASN 71 Cb 0.58 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 2ol7 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ol7 n GLY 72 N 0.51 1.08 3.83 4.83 0.00 -1.26 -4.96 105.19 109.22 2ol7 n GLY 72 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2ol7 n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol7 s SER 73 N -1.95 6.83 0.00 1.61 1.04 -1.26 -4.86 113.70 115.11 2ol7 s SER 73 Ca 0.00 1.56 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2ol7 s SER 73 Cb 0.00 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2ol7 s SER 73 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2ol7 n GLY 74 N -0.79 0.92 3.22 7.32 0.00 -0.89 -4.62 105.19 110.36 2ol7 n GLY 74 Ca 0.06 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2ol7 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ol7 s VAL 75 N -2.94 2.01 0.06 1.61 1.01 -1.26 -0.73 120.40 120.16 2ol7 s VAL 75 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.05 2ol7 s VAL 75 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2ol7 s VAL 75 CO 0.00 0.55 -0.21 -0.76 0.00 0.00 0.00 175.10 174.68 2ol7 s LEU 76 N 0.21 2.20 0.09 3.92 1.02 0.23 -4.09 118.68 122.26 2ol7 s LEU 76 Ca -0.14 -0.56 0.03 0.00 0.02 0.00 0.00 54.13 53.47 2ol7 s LEU 76 Cb -0.17 -0.96 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 2ol7 s LEU 76 CO 0.07 0.14 -0.09 -1.61 0.02 0.00 0.00 176.35 174.88 2ol7 s GLU 77 N -1.36 0.81 0.24 1.70 2.02 0.19 -0.59 118.70 121.72 2ol7 s GLU 77 Ca 0.07 -1.16 -0.14 0.00 0.02 0.00 0.00 54.97 53.76 2ol7 s GLU 77 Cb -0.09 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.71 2ol7 s GLU 77 CO 0.02 0.05 0.51 0.20 0.02 0.00 0.00 175.26 176.07 2ol7 s GLY 78 N -2.51 0.37 -0.07 -1.39 0.00 -0.28 -1.23 107.32 102.22 2ol7 s GLY 78 Ca 0.05 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2ol7 s GLY 78 CO -0.01 -0.51 -0.17 0.14 0.00 0.00 0.00 173.10 172.54 2ol7 s VAL 79 N -3.99 1.51 0.70 1.40 1.01 -1.26 -1.36 120.40 118.41 2ol7 s VAL 79 Ca 0.19 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2ol7 s VAL 79 Cb -0.01 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.06 2ol7 s VAL 79 CO 0.07 0.44 1.09 -0.54 0.00 0.00 0.00 175.10 176.16 2ol7 s LYS 80 N 0.35 2.91 0.32 2.72 1.02 0.49 -4.91 119.74 122.64 2ol7 s LYS 80 Ca -0.12 0.51 0.06 0.00 0.02 0.00 0.00 55.97 56.44 2ol7 s LYS 80 Cb -0.15 -2.02 0.72 0.00 -0.52 0.00 0.00 37.83 35.86 2ol7 s LYS 80 CO 0.05 -1.01 1.84 0.00 -0.92 0.00 0.00 175.35 175.30 2ol7 h ALA 81 N -0.64 1.71 0.00 5.17 0.00 -2.01 0.67 119.26 124.17 2ol7 h ALA 81 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ol7 h ALA 81 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ol7 h ALA 81 CO 0.63 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2ol7 n ASP 82 N -4.62 0.00 0.00 0.00 5.75 -1.26 -4.88 116.55 111.55 2ol7 n ASP 82 Ca 0.19 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 2ol7 n ASP 82 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2ol7 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ol7 n ALA 83 N -0.73 0.00 -1.72 2.12 0.00 0.23 -4.94 120.51 115.47 2ol7 n ALA 83 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 2ol7 n ALA 83 Cb 0.05 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.52 2ol7 n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ol7 n SER 84 N 0.00 2.73 -4.84 0.00 7.64 -1.26 -4.09 113.62 113.79 2ol7 n SER 84 Ca 0.00 1.07 -0.37 0.00 1.01 0.00 0.00 58.87 60.58 2ol7 n SER 84 Cb 0.00 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 2ol7 n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol7 s LYS 85 N -2.45 3.68 -0.12 1.43 -0.14 -0.71 -0.38 119.74 121.06 2ol7 s LYS 85 Ca 0.64 0.01 0.01 0.00 -1.36 0.00 0.00 55.97 55.27 2ol7 s LYS 85 Cb -0.47 -3.24 -0.01 0.00 -1.68 0.00 0.00 37.83 32.44 2ol7 s LYS 85 CO 0.55 0.68 -0.15 0.08 -0.76 0.00 0.00 175.35 175.75 2ol7 s VAL 86 N -0.81 2.86 -0.08 3.17 1.01 -0.46 0.15 120.40 126.24 2ol7 s VAL 86 Ca 0.17 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2ol7 s VAL 86 Cb -0.13 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2ol7 s VAL 86 CO 0.06 0.54 -0.08 -0.75 0.00 0.00 0.00 175.10 174.86 2ol7 s LYS 87 N 0.24 1.42 -0.21 2.72 2.20 -0.14 -1.12 119.74 124.85 2ol7 s LYS 87 Ca -0.10 -0.27 -0.03 0.00 -0.36 0.00 0.00 55.97 55.21 2ol7 s LYS 87 Cb -0.16 -1.34 -0.01 0.00 -1.51 0.00 0.00 37.83 34.81 2ol7 s LYS 87 CO 0.06 -0.12 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.70 2ol7 s LEU 88 N 1.16 2.88 -0.18 5.43 2.96 0.24 -0.60 118.68 130.58 2ol7 s LEU 88 Ca -0.06 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2ol7 s LEU 88 Cb -0.14 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2ol7 s LEU 88 CO -0.02 0.01 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.04 2ol7 s THR 89 N 1.28 3.13 -0.22 3.68 2.01 -0.01 -0.60 115.64 124.91 2ol7 s THR 89 Ca 0.03 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2ol7 s THR 89 Cb -0.14 -2.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 2ol7 s THR 89 CO -0.02 0.48 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.70 2ol7 s ILE 90 N 0.95 3.26 0.76 1.82 1.01 0.09 -0.75 121.20 128.33 2ol7 s ILE 90 Ca -0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 2ol7 s ILE 90 Cb -0.15 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.89 2ol7 s ILE 90 CO -0.00 0.42 1.17 -0.94 0.00 0.00 0.00 174.94 175.59 2ol7 s SER 91 N 1.46 4.11 0.34 3.58 1.04 -0.16 -2.10 113.70 121.97 2ol7 s SER 91 Ca 0.05 2.23 0.09 0.00 0.48 0.00 0.00 55.95 58.81 2ol7 s SER 91 Cb -0.14 -2.57 0.83 0.00 0.10 0.00 0.00 66.02 64.23 2ol7 s SER 91 CO -0.04 -2.31 1.83 0.44 0.98 0.00 0.00 173.24 174.14 2ol7 h ASP 92 N -0.61 0.67 -0.07 7.02 3.45 -1.96 -0.72 116.42 124.21 2ol7 h ASP 92 Ca -0.46 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2ol7 h ASP 92 Cb 1.28 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2ol7 h ASP 92 CO 0.49 0.29 0.00 -0.90 -1.57 0.00 0.00 179.24 177.55 2ol7 n ASP 93 N -4.63 1.59 -0.22 6.45 5.68 -1.26 -4.81 116.55 119.36 2ol7 n ASP 93 Ca 0.20 -1.58 -0.03 0.00 -0.50 0.00 0.00 54.79 52.89 2ol7 n ASP 93 Cb 0.56 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.49 2ol7 n ASP 93 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ol7 n LEU 94 N 0.25 0.15 -0.01 -2.12 4.77 -0.28 -4.88 117.00 114.87 2ol7 n LEU 94 Ca 0.18 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2ol7 n LEU 94 Cb 0.35 -1.54 0.38 0.00 -2.33 0.00 0.00 43.42 40.29 2ol7 n LEU 94 CO 0.15 -0.51 0.63 0.61 -1.33 0.00 0.00 177.39 176.95 2ol7 n GLY 95 N -1.22 -1.28 3.13 -0.72 0.00 -1.26 -4.34 105.19 99.50 2ol7 n GLY 95 Ca -0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2ol7 n GLY 95 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ol7 s GLN 96 N -2.95 0.28 0.09 1.61 0.74 -1.26 -0.79 119.66 117.39 2ol7 s GLN 96 Ca 0.13 0.34 0.09 0.00 0.05 0.00 0.00 55.36 55.97 2ol7 s GLN 96 Cb 0.18 0.14 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 2ol7 s GLN 96 CO 0.63 -0.03 -0.24 0.95 -0.55 0.00 0.00 175.29 176.04 2ol7 s THR 97 N 0.13 2.01 -0.10 -0.34 -4.23 -0.19 -0.99 115.64 111.93 2ol7 s THR 97 Ca -0.00 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2ol7 s THR 97 Cb -0.02 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 72.07 2ol7 s THR 97 CO 0.00 0.13 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.20 2ol7 s THR 98 N -0.99 1.29 -0.26 3.99 2.01 0.07 -1.12 115.64 120.63 2ol7 s THR 98 Ca 0.11 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 2ol7 s THR 98 Cb -0.10 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.24 2ol7 s THR 98 CO 0.04 0.40 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.10 2ol7 s LEU 99 N 1.14 3.38 -0.03 4.42 1.98 0.20 -0.83 118.68 128.93 2ol7 s LEU 99 Ca -0.05 -1.01 0.04 0.00 -2.89 0.00 0.00 54.13 50.23 2ol7 s LEU 99 Cb -0.14 -1.67 -0.03 0.00 0.66 0.00 0.00 46.19 45.01 2ol7 s LEU 99 CO -0.03 -0.16 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.53 2ol7 s GLU 100 N 1.29 2.48 -0.14 1.98 2.02 0.23 -0.85 118.70 125.72 2ol7 s GLU 100 Ca -0.02 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2ol7 s GLU 100 Cb -0.18 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 2ol7 s GLU 100 CO -0.04 0.61 -0.14 0.08 0.02 0.00 0.00 175.26 175.79 2ol7 s VAL 101 N -0.82 2.87 0.26 2.63 1.01 -0.36 -0.97 120.40 125.03 2ol7 s VAL 101 Ca 0.13 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.49 2ol7 s VAL 101 Cb -0.11 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2ol7 s VAL 101 CO 0.02 0.52 -0.03 -0.36 0.00 0.00 0.00 175.10 175.25 2ol7 s PHE 102 N 0.51 2.64 1.23 5.22 0.40 0.12 -0.16 117.98 127.94 2ol7 s PHE 102 Ca -0.10 -0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 55.84 2ol7 s PHE 102 Cb -0.16 -1.17 0.30 0.00 0.51 0.00 0.00 43.02 42.50 2ol7 s PHE 102 CO 0.04 0.63 1.01 0.15 0.70 0.00 0.00 175.22 177.75 2ol7 s LYS 103 N -3.61 -1.42 0.27 0.44 1.02 -0.02 -1.74 119.74 114.67 2ol7 s LYS 103 Ca 0.31 0.55 0.22 0.00 0.02 0.00 0.00 55.97 57.07 2ol7 s LYS 103 Cb -0.06 -1.52 1.02 0.00 -0.52 0.00 0.00 37.83 36.75 2ol7 s LYS 103 CO 0.19 -3.99 1.67 -1.13 -0.92 0.00 0.00 175.35 171.17 2ol7 n SER 104 N -5.06 0.59 0.23 2.83 3.41 -1.26 -0.95 113.62 113.42 2ol7 n SER 104 Ca 0.06 0.70 0.16 0.00 -0.26 0.00 0.00 58.87 59.52 2ol7 n SER 104 Cb 0.56 -0.80 0.73 0.00 -0.26 0.00 0.00 64.21 64.44 2ol7 n SER 104 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2ol7 h ASP 105 N 0.00 0.00 0.00 4.04 2.03 -1.89 -3.46 116.42 117.13 2ol7 h ASP 105 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ol7 h ASP 105 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2ol7 h ASP 105 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2ol7 n GLY 106 N -0.41 0.85 0.00 7.15 0.00 -0.12 -4.82 105.19 107.83 2ol7 n GLY 106 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ol7 n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ol7 n SER 107 N 0.00 1.11 -4.57 1.61 3.41 -1.26 -4.96 113.62 108.96 2ol7 n SER 107 Ca 0.00 -0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2ol7 n SER 107 Cb 0.00 0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2ol7 n SER 107 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ol7 s THR 108 N -0.46 4.65 0.29 6.66 2.01 -1.26 -4.97 115.64 122.56 2ol7 s THR 108 Ca 0.00 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 2ol7 s THR 108 Cb 0.00 -4.30 -0.11 0.00 0.01 0.00 0.00 72.50 68.11 2ol7 s THR 108 CO 0.00 -0.62 1.48 -0.76 -0.69 0.00 0.00 174.62 174.03 2ol7 s LEU 109 N 3.31 4.37 -0.22 4.42 1.43 -1.26 -0.84 118.68 129.89 2ol7 s LEU 109 Ca 0.32 2.81 -0.03 0.00 -1.03 0.00 0.00 54.13 56.20 2ol7 s LEU 109 Cb -0.12 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.34 2ol7 s LEU 109 CO 0.21 -0.77 -0.22 0.52 0.23 0.00 0.00 176.35 176.31 2ol7 n VAL 110 N 1.85 1.23 -3.60 -1.59 0.31 0.78 -4.83 118.33 112.48 2ol7 n VAL 110 Ca 0.06 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 2ol7 n VAL 110 Cb 0.39 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 2ol7 n VAL 110 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2ol7 s SER 111 N -6.40 -0.30 -0.10 4.52 1.04 -0.99 -4.78 113.70 106.68 2ol7 s SER 111 Ca -0.30 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.86 2ol7 s SER 111 Cb 0.09 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.74 2ol7 s SER 111 CO 0.46 -0.85 0.24 -0.75 0.98 0.00 0.00 173.24 173.32 2ol7 s LYS 112 N -3.63 0.21 -0.13 4.02 2.20 -0.92 -1.23 119.74 120.27 2ol7 s LYS 112 Ca 0.02 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.13 2ol7 s LYS 112 Cb 0.01 -0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.26 2ol7 s LYS 112 CO -0.11 -0.14 -0.14 0.21 -0.36 0.00 0.00 175.35 174.80 2ol7 s LYS 113 N 1.10 2.19 -0.16 4.03 2.20 -0.03 -0.59 119.74 128.47 2ol7 s LYS 113 Ca -0.08 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2ol7 s LYS 113 Cb -0.09 -1.95 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2ol7 s LYS 113 CO -0.07 -0.15 -0.09 0.08 -0.36 0.00 0.00 175.35 174.76 2ol7 s VAL 114 N 1.26 3.30 -0.11 4.02 1.01 -0.15 -0.63 120.40 129.10 2ol7 s VAL 114 Ca -0.01 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2ol7 s VAL 114 Cb -0.14 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2ol7 s VAL 114 CO -0.06 0.49 -0.20 -0.89 0.00 0.00 0.00 175.10 174.43 2ol7 s THR 115 N 0.73 1.84 -0.04 3.92 2.01 -0.27 -0.59 115.64 123.24 2ol7 s THR 115 Ca -0.04 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.13 2ol7 s THR 115 Cb -0.15 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.73 2ol7 s THR 115 CO 0.02 0.51 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.87 2ol7 s SER 116 N 0.68 1.89 -0.02 3.53 0.01 0.22 -1.02 113.70 118.99 2ol7 s SER 116 Ca -0.12 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.87 2ol7 s SER 116 Cb -0.16 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.49 2ol7 s SER 116 CO 0.02 0.12 -0.12 -0.75 0.41 0.00 0.00 173.24 172.92 2ol7 s LYS 117 N 0.17 1.09 0.00 12.44 2.20 0.03 -0.68 119.74 134.99 2ol7 s LYS 117 Ca -0.05 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2ol7 s LYS 117 Cb -0.11 -1.02 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 2ol7 s LYS 117 CO 0.02 0.21 0.00 -0.40 -0.36 0.00 0.00 175.35 174.82 2ol7 n ASP 118 N 3.01 0.00 0.22 1.43 5.68 -0.60 -4.74 116.55 121.55 2ol7 n ASP 118 Ca -0.16 -0.62 0.06 0.00 -0.50 0.00 0.00 54.79 53.57 2ol7 n ASP 118 Cb 0.55 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.05 2ol7 n ASP 118 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ol7 h LYS 119 N 0.00 0.01 0.02 0.11 6.56 -2.02 -3.15 116.57 118.10 2ol7 h LYS 119 Ca 0.00 -0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.26 2ol7 h LYS 119 Cb 0.00 -0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 2ol7 h LYS 119 CO 0.00 0.16 -1.93 -1.13 -2.06 0.00 0.00 179.45 174.50 2ol7 n SER 120 N -4.36 1.02 -3.57 0.86 3.41 -1.26 -4.71 113.62 105.01 2ol7 n SER 120 Ca -0.02 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.78 2ol7 n SER 120 Cb 0.22 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2ol7 n SER 120 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ol7 s SER 121 N -6.19 -0.37 -0.09 4.04 1.04 -1.19 -1.56 113.70 109.39 2ol7 s SER 121 Ca -0.11 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.19 2ol7 s SER 121 Cb 0.07 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2ol7 s SER 121 CO 0.80 -0.86 -0.15 -0.89 0.98 0.00 0.00 173.24 173.12 2ol7 s THR 122 N -3.42 2.92 -0.09 2.02 2.01 -0.13 -1.56 115.64 117.40 2ol7 s THR 122 Ca 0.06 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2ol7 s THR 122 Cb -0.02 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 2ol7 s THR 122 CO -0.06 0.56 -0.23 -0.70 -0.69 0.00 0.00 174.62 173.50 2ol7 s GLU 123 N -0.19 2.97 -0.13 4.92 2.12 0.14 -0.56 118.70 127.98 2ol7 s GLU 123 Ca -0.00 -0.86 0.02 0.00 0.36 0.00 0.00 54.97 54.48 2ol7 s GLU 123 Cb -0.13 -2.31 -0.00 0.00 0.26 0.00 0.00 34.13 31.95 2ol7 s GLU 123 CO 0.03 0.23 -0.19 -2.00 -0.54 0.00 0.00 175.26 172.80 2ol7 s GLU 124 N 0.21 3.16 -0.03 4.30 2.12 0.19 -0.61 118.70 128.06 2ol7 s GLU 124 Ca -0.14 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.45 2ol7 s GLU 124 Cb -0.17 -2.48 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 2ol7 s GLU 124 CO 0.07 0.11 -0.21 0.15 -0.54 0.00 0.00 175.26 174.84 2ol7 s LYS 125 N 0.56 1.86 -0.16 4.30 1.02 0.24 -0.62 119.74 126.95 2ol7 s LYS 125 Ca -0.11 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 2ol7 s LYS 125 Cb -0.16 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2ol7 s LYS 125 CO 0.04 0.42 -0.09 0.42 -0.92 0.00 0.00 175.35 175.22 2ol7 s ILE 126 N -0.38 3.28 -0.12 2.17 1.01 -0.50 -0.98 121.20 125.68 2ol7 s ILE 126 Ca 0.05 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2ol7 s ILE 126 Cb -0.10 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2ol7 s ILE 126 CO 0.00 0.50 -0.18 -0.63 0.00 0.00 0.00 174.94 174.62 2ol7 s ILE 127 N 0.62 1.75 -0.06 2.92 1.01 0.24 -0.79 121.20 126.89 2ol7 s ILE 127 Ca -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2ol7 s ILE 127 Cb -0.15 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2ol7 s ILE 127 CO 0.03 0.49 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 2ol7 s ILE 128 N 0.88 1.09 -1.44 2.92 -1.09 -0.35 -2.17 121.20 121.03 2ol7 s ILE 128 Ca -0.08 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 57.79 2ol7 s ILE 128 Cb -0.15 -1.00 0.07 0.00 -1.58 0.00 0.00 42.46 39.79 2ol7 s ILE 128 CO -0.01 0.35 0.70 0.47 -1.23 0.00 0.00 174.94 175.22 2ol7 n ASP 129 N 3.85 -4.52 0.00 3.58 8.00 -1.26 -1.56 116.55 124.64 2ol7 n ASP 129 Ca -0.23 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2ol7 n ASP 129 Cb 0.52 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 2ol7 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ol7 n GLY 130 N -1.43 0.47 3.38 0.44 0.00 -1.26 -5.00 105.19 101.79 2ol7 n GLY 130 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ol7 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ol7 s ILE 131 N -2.14 2.93 -0.31 -0.61 1.01 -0.60 -5.08 121.20 116.41 2ol7 s ILE 131 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 2ol7 s ILE 131 Cb 0.00 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2ol7 s ILE 131 CO 0.00 0.55 1.24 -0.63 0.00 0.00 0.00 174.94 176.09 2ol7 s ILE 132 N 0.04 4.24 -0.38 2.92 1.01 -1.26 -1.21 121.20 126.55 2ol7 s ILE 132 Ca -0.05 1.41 0.18 0.00 0.00 0.00 0.00 60.65 62.18 2ol7 s ILE 132 Cb -0.15 -4.23 -0.24 0.00 0.01 0.00 0.00 42.46 37.85 2ol7 s ILE 132 CO 0.04 -0.48 0.55 2.30 0.00 0.00 0.00 174.94 177.35 2ol7 n ILE 133 N 6.11 0.00 -3.71 2.92 -5.35 0.03 -4.63 119.36 114.73 2ol7 n ILE 133 Ca 0.14 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2ol7 n ILE 133 Cb 0.47 0.49 -0.09 0.00 -1.74 0.00 0.00 39.64 38.77 2ol7 n ILE 133 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2ol7 s GLU 134 N -2.99 0.59 -0.08 6.28 2.12 -1.21 -1.55 118.70 121.86 2ol7 s GLU 134 Ca -0.01 0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.77 2ol7 s GLU 134 Cb 0.12 0.28 0.04 0.00 0.26 0.00 0.00 34.13 34.84 2ol7 s GLU 134 CO 0.74 -0.10 0.17 0.21 -0.54 0.00 0.00 175.26 175.74 2ol7 s LYS 135 N -0.11 0.11 -0.10 4.30 2.20 -0.42 -1.41 119.74 124.31 2ol7 s LYS 135 Ca -0.03 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2ol7 s LYS 135 Cb -0.03 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 2ol7 s LYS 135 CO 0.02 -0.19 -0.18 0.42 -0.36 0.00 0.00 175.35 175.06 2ol7 s ILE 136 N 1.39 1.64 -0.18 5.43 -1.09 0.21 -0.67 121.20 127.93 2ol7 s ILE 136 Ca -0.07 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2ol7 s ILE 136 Cb -0.11 -1.47 -0.01 0.00 -1.58 0.00 0.00 42.46 39.29 2ol7 s ILE 136 CO -0.07 0.47 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.40 2ol7 s ILE 137 N 0.71 3.23 -0.25 2.92 1.01 0.23 -0.63 121.20 128.42 2ol7 s ILE 137 Ca -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2ol7 s ILE 137 Cb -0.16 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.88 2ol7 s ILE 137 CO 0.03 0.47 0.01 -0.89 0.00 0.00 0.00 174.94 174.56 2ol7 s THR 138 N 1.00 3.63 0.70 2.92 2.01 0.28 -0.99 115.64 125.18 2ol7 s THR 138 Ca -0.01 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 2ol7 s THR 138 Cb -0.15 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2ol7 s THR 138 CO -0.00 0.27 1.08 -0.13 -0.69 0.00 0.00 174.62 175.15 2ol7 s ARG 139 N 1.48 2.87 0.46 4.92 0.52 0.18 -0.95 118.95 128.43 2ol7 s ARG 139 Ca 0.04 0.43 0.16 0.00 -0.52 0.00 0.00 55.73 55.85 2ol7 s ARG 139 Cb -0.16 -2.04 1.12 0.00 0.52 0.00 0.00 34.95 34.39 2ol7 s ARG 139 CO -0.01 -1.01 1.99 0.00 0.02 0.00 0.00 175.30 176.30 2ol7 h ALA 140 N -0.62 2.11 -0.01 2.13 0.00 -1.57 -0.16 119.26 121.14 2ol7 h ALA 140 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ol7 h ALA 140 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ol7 h ALA 140 CO 0.64 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 2ol7 n ASP 141 N -4.46 0.20 0.00 0.00 3.85 -1.26 -4.91 116.55 109.97 2ol7 n ASP 141 Ca 0.09 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.82 2ol7 n ASP 141 Cb 0.40 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2ol7 n ASP 141 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ol7 n GLY 142 N 0.88 1.78 3.78 6.12 0.00 -0.07 -5.05 105.19 112.64 2ol7 n GLY 142 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2ol7 n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol7 s THR 143 N -2.43 3.55 0.03 2.61 -4.23 -1.26 -4.71 115.64 109.20 2ol7 s THR 143 Ca 0.00 0.51 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2ol7 s THR 143 Cb 0.00 -3.08 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 2ol7 s THR 143 CO 0.00 -0.65 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.24 2ol7 s ARG 144 N -4.93 0.45 -0.18 3.99 0.52 -0.62 -0.65 118.95 117.53 2ol7 s ARG 144 Ca 0.60 -0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 55.17 2ol7 s ARG 144 Cb -0.16 -0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.07 2ol7 s ARG 144 CO 0.55 0.04 -0.05 -0.51 0.02 0.00 0.00 175.30 175.35 2ol7 s LEU 145 N -1.27 3.01 -0.21 2.53 1.43 -0.16 -0.59 118.68 123.42 2ol7 s LEU 145 Ca -0.09 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2ol7 s LEU 145 Cb -0.08 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.44 2ol7 s LEU 145 CO 0.00 0.08 -0.13 -1.61 0.23 0.00 0.00 176.35 174.93 2ol7 s GLU 146 N 0.86 2.31 -0.23 1.70 2.02 0.20 -0.60 118.70 124.95 2ol7 s GLU 146 Ca -0.01 -0.99 -0.04 0.00 0.02 0.00 0.00 54.97 53.95 2ol7 s GLU 146 Cb -0.15 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2ol7 s GLU 146 CO 0.01 -0.42 -0.03 0.71 0.02 0.00 0.00 175.26 175.55 2ol7 s TYR 147 N 1.29 2.98 0.12 1.61 2.02 0.15 -1.21 117.35 124.31 2ol7 s TYR 147 Ca -0.02 -0.91 0.04 0.00 -0.37 0.00 0.00 57.07 55.80 2ol7 s TYR 147 Cb -0.17 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 2ol7 s TYR 147 CO -0.08 -0.54 -0.09 0.95 -1.57 0.00 0.00 175.55 174.22 2ol7 s THR 148 N 1.49 0.99 -1.44 -0.71 -4.23 -0.47 -1.30 115.64 109.97 2ol7 s THR 148 Ca 0.06 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2ol7 s THR 148 Cb -0.14 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.02 2ol7 s THR 148 CO -0.03 -0.73 0.59 0.61 -0.54 0.00 0.00 174.62 174.53 2ol7 n GLY 149 N 0.04 -0.44 3.72 3.99 0.00 -1.18 -1.25 105.19 110.08 2ol7 n GLY 149 Ca -0.12 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2ol7 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ol7 s ILE 150 N -3.15 4.38 0.47 -0.61 1.01 -0.59 -4.47 121.20 118.23 2ol7 s ILE 150 Ca 0.29 1.82 0.08 0.00 0.00 0.00 0.00 60.65 62.85 2ol7 s ILE 150 Cb -0.13 -4.17 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2ol7 s ILE 150 CO 0.36 0.21 0.64 -0.54 0.00 0.00 0.00 174.94 175.61 2ol7 s LYS 151 N 0.53 2.67 0.62 2.79 1.02 0.10 -4.45 119.74 123.01 2ol7 s LYS 151 Ca 0.52 -1.33 0.38 0.00 0.02 0.00 0.00 55.97 55.56 2ol7 s LYS 151 Cb -0.25 -2.72 2.05 0.00 -0.52 0.00 0.00 37.83 36.39 2ol7 s LYS 151 CO 0.30 -0.45 2.26 0.66 -0.92 0.00 0.00 175.35 177.20 2ol7 h SER 152 N 0.48 0.00 0.05 2.83 4.64 -1.91 -0.29 113.55 119.35 2ol7 h SER 152 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2ol7 h SER 152 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ol7 h SER 152 CO 0.44 0.02 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.50 2ol7 n ASP 153 N -3.31 0.69 0.00 4.97 5.75 -1.26 -4.92 116.55 118.47 2ol7 n ASP 153 Ca -0.02 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 2ol7 n ASP 153 Cb 0.13 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2ol7 n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ol7 n GLY 154 N 1.11 0.75 3.88 6.12 0.00 -0.12 -4.33 105.19 112.60 2ol7 n GLY 154 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2ol7 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol7 s SER 155 N -2.66 6.60 -0.01 1.61 1.04 -1.26 -3.26 113.70 115.77 2ol7 s SER 155 Ca 0.00 0.93 -0.06 0.00 0.48 0.00 0.00 55.95 57.30 2ol7 s SER 155 Cb 0.00 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 63.91 2ol7 s SER 155 CO 0.00 -0.12 0.26 0.61 0.98 0.00 0.00 173.24 174.97 2ol7 n GLY 156 N -0.33 0.53 3.85 7.32 0.00 -0.64 -0.72 105.19 115.20 2ol7 n GLY 156 Ca 0.01 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2ol7 n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol7 s LYS 157 N -2.00 3.84 0.03 1.61 -0.14 -0.38 -0.88 119.74 121.83 2ol7 s LYS 157 Ca 0.06 0.31 0.06 0.00 -1.36 0.00 0.00 55.97 55.05 2ol7 s LYS 157 Cb -0.00 -3.14 -0.02 0.00 -1.68 0.00 0.00 37.83 32.99 2ol7 s LYS 157 CO -0.00 0.65 -0.18 0.00 -0.76 0.00 0.00 175.35 175.06 2ol7 s ALA 158 N -1.19 1.50 -0.01 5.17 0.00 -0.46 -1.36 121.76 125.42 2ol7 s ALA 158 Ca 0.27 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2ol7 s ALA 158 Cb -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2ol7 s ALA 158 CO 0.15 0.33 -0.01 0.21 0.00 0.00 0.00 175.76 176.43 2ol7 s LYS 159 N -1.06 0.15 -0.24 0.00 2.20 -0.35 -0.90 119.74 119.55 2ol7 s LYS 159 Ca 0.05 -0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2ol7 s LYS 159 Cb -0.08 -0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.06 2ol7 s LYS 159 CO 0.01 0.01 -0.06 -2.00 -0.36 0.00 0.00 175.35 172.95 2ol7 s GLU 160 N 0.15 3.04 -0.38 4.03 2.12 0.37 -0.63 118.70 127.40 2ol7 s GLU 160 Ca -0.01 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.30 2ol7 s GLU 160 Cb -0.03 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.39 2ol7 s GLU 160 CO -0.00 -0.32 0.47 0.08 -0.54 0.00 0.00 175.26 174.95 2ol7 s VAL 161 N 1.38 5.04 0.52 3.70 1.01 0.25 -1.11 120.40 131.19 2ol7 s VAL 161 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2ol7 s VAL 161 Cb -0.16 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2ol7 s VAL 161 CO -0.04 -0.31 0.13 -0.76 0.00 0.00 0.00 175.10 174.12 2ol7 s LEU 162 N 2.29 2.45 -0.60 3.92 1.43 -0.33 -1.60 118.68 126.24 2ol7 s LEU 162 Ca 0.16 -1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 51.47 2ol7 s LEU 162 Cb -0.16 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.17 2ol7 s LEU 162 CO 0.14 -0.92 1.45 -0.75 0.23 0.00 0.00 176.35 176.49 2ol7 s LYS 163 N -4.01 3.20 0.00 1.70 2.20 -1.26 -3.46 119.74 118.12 2ol7 s LYS 163 Ca 0.16 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 2ol7 s LYS 163 Cb 0.01 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 2ol7 s LYS 163 CO 0.09 -2.07 0.00 0.41 -0.36 0.00 0.00 175.35 173.43 2ol7 n GLY 164 N 5.33 3.07 3.79 5.54 0.00 -1.26 -4.86 105.19 116.81 2ol7 n GLY 164 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 2ol7 n GLY 164 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ol7 s TYR 165 N -2.67 -0.12 -0.07 1.61 1.13 -1.22 -4.59 117.35 111.42 2ol7 s TYR 165 Ca 0.00 -0.25 0.02 0.00 -1.41 0.00 0.00 57.07 55.43 2ol7 s TYR 165 Cb 0.00 0.67 0.01 0.00 -1.10 0.00 0.00 41.96 41.55 2ol7 s TYR 165 CO 0.00 -0.97 -0.12 0.08 -2.51 0.00 0.00 175.55 172.03 2ol7 s VAL 166 N -3.32 1.13 0.06 -3.49 1.01 -1.26 -1.19 120.40 113.34 2ol7 s VAL 166 Ca 0.13 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2ol7 s VAL 166 Cb -0.03 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2ol7 s VAL 166 CO 0.04 0.36 0.35 -0.76 0.00 0.00 0.00 175.10 175.09 2ol7 s LEU 167 N 0.80 4.35 0.10 3.92 1.43 -0.27 -4.94 118.68 124.07 2ol7 s LEU 167 Ca -0.12 0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 2ol7 s LEU 167 Cb -0.15 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2ol7 s LEU 167 CO 0.02 0.18 -0.19 -1.61 0.23 0.00 0.00 176.35 174.99 2ol7 s GLU 168 N -1.96 1.07 0.00 1.70 2.02 -1.26 -0.48 118.70 119.79 2ol7 s GLU 168 Ca 0.32 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2ol7 s GLU 168 Cb -0.13 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 32.85 2ol7 s GLU 168 CO 0.18 0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.15 2ol7 n GLY 169 N 1.02 1.31 3.12 -1.39 0.00 -0.08 -1.20 105.19 107.98 2ol7 n GLY 169 Ca -0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2ol7 n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol7 s THR 170 N 0.32 0.33 -0.04 2.61 -4.23 -0.46 -1.35 115.64 112.81 2ol7 s THR 170 Ca 0.00 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2ol7 s THR 170 Cb 0.00 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 2ol7 s THR 170 CO 0.00 -0.87 -0.17 -0.22 -0.54 0.00 0.00 174.62 172.82 2ol7 s LEU 171 N -2.98 2.57 0.40 4.79 2.96 -0.06 -0.76 118.68 125.61 2ol7 s LEU 171 Ca 0.11 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2ol7 s LEU 171 Cb 0.07 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2ol7 s LEU 171 CO -0.06 0.34 0.05 0.42 -1.32 0.00 0.00 176.35 175.77 2ol7 s THR 172 N -0.69 1.26 0.61 3.68 -4.23 -0.29 -1.61 115.64 114.36 2ol7 s THR 172 Ca 0.11 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.95 2ol7 s THR 172 Cb -0.11 -2.63 0.37 0.00 1.34 0.00 0.00 72.50 71.48 2ol7 s THR 172 CO 0.00 0.00 2.26 0.00 -0.54 0.00 0.00 174.62 176.34 2ol7 h ALA 173 N 1.82 1.45 0.09 3.99 0.00 -1.74 -3.02 119.26 121.84 2ol7 h ALA 173 Ca -0.41 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2ol7 h ALA 173 Cb 1.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2ol7 h ALA 173 CO 0.71 -0.03 -0.82 1.49 0.00 0.00 0.00 179.25 180.59 2ol7 h GLU 174 N 0.00 0.20 -2.15 0.00 4.81 -1.94 -3.48 114.58 112.01 2ol7 h GLU 174 Ca 0.01 -0.34 0.19 0.00 -0.13 0.00 0.00 59.36 59.10 2ol7 h GLU 174 Cb 0.06 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.46 2ol7 h GLU 174 CO -0.00 1.16 0.56 -1.59 -0.73 0.00 0.00 179.01 178.41 2ol7 s LYS 175 N -2.39 0.97 -0.13 1.92 -2.85 -1.14 -3.93 119.74 112.19 2ol7 s LYS 175 Ca -0.18 -0.51 -0.10 0.00 -1.00 0.00 0.00 55.97 54.19 2ol7 s LYS 175 Cb 0.01 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.09 2ol7 s LYS 175 CO 0.77 -0.44 0.19 0.99 0.10 0.00 0.00 175.35 176.96 2ol7 s THR 176 N -3.08 5.40 -0.18 3.79 2.01 -0.49 -1.13 115.64 121.95 2ol7 s THR 176 Ca 0.11 0.33 -0.00 0.00 0.31 0.00 0.00 61.69 62.44 2ol7 s THR 176 Cb -0.00 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 69.07 2ol7 s THR 176 CO -0.01 0.54 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.53 2ol7 s THR 177 N -0.51 1.15 -0.14 -0.82 2.01 0.06 -0.66 115.64 116.74 2ol7 s THR 177 Ca 0.15 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2ol7 s THR 177 Cb -0.13 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2ol7 s THR 177 CO 0.04 0.05 0.13 -0.76 -0.69 0.00 0.00 174.62 173.39 2ol7 s LEU 178 N 1.60 4.32 -0.03 4.42 1.43 0.25 -1.35 118.68 129.32 2ol7 s LEU 178 Ca -0.01 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2ol7 s LEU 178 Cb -0.16 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2ol7 s LEU 178 CO -0.07 0.36 -0.15 -0.69 0.23 0.00 0.00 176.35 176.03 2ol7 s VAL 179 N -0.74 1.20 -0.10 -1.59 1.01 -0.34 -0.41 120.40 119.43 2ol7 s VAL 179 Ca 0.13 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2ol7 s VAL 179 Cb -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2ol7 s VAL 179 CO 0.03 0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 174.64 2ol7 s VAL 180 N -0.10 1.42 -0.10 2.92 1.01 -0.27 -4.52 120.40 120.75 2ol7 s VAL 180 Ca 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2ol7 s VAL 180 Cb -0.08 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2ol7 s VAL 180 CO 0.01 0.43 -0.05 -0.54 0.00 0.00 0.00 175.10 174.95 2ol7 s LYS 181 N 0.99 3.10 -0.28 2.72 1.02 -1.26 -0.77 119.74 125.27 2ol7 s LYS 181 Ca -0.07 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.39 2ol7 s LYS 181 Cb -0.15 -2.74 0.12 0.00 -0.52 0.00 0.00 37.83 34.54 2ol7 s LYS 181 CO -0.01 0.53 0.22 -2.00 -0.92 0.00 0.00 175.35 173.17 2ol7 s GLU 182 N -0.44 0.25 7.83 1.68 2.56 -0.07 -4.99 118.70 125.52 2ol7 s GLU 182 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.97 54.80 2ol7 s GLU 182 Cb -0.12 -0.93 0.00 0.00 2.00 0.00 0.00 34.13 35.08 2ol7 s GLU 182 CO 0.02 -0.97 0.00 0.41 -0.56 0.00 0.00 175.26 174.16 2ol7 n GLY 183 N 5.29 4.22 0.12 -1.50 0.00 -1.26 -1.12 105.19 110.94 2ol7 n GLY 183 Ca -0.04 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2ol7 n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ol7 n THR 184 N 0.00 0.00 -4.00 2.61 -2.24 -1.26 -4.87 114.28 104.52 2ol7 n THR 184 Ca 0.00 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 2ol7 n THR 184 Cb 0.00 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 2ol7 n THR 184 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ol7 s VAL 185 N -2.43 5.16 -0.13 2.28 1.01 -0.27 -1.58 120.40 124.44 2ol7 s VAL 185 Ca 0.30 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2ol7 s VAL 185 Cb 0.20 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2ol7 s VAL 185 CO 0.46 0.59 -0.13 -0.89 0.00 0.00 0.00 175.10 175.13 2ol7 s THR 186 N -0.78 1.43 -0.21 3.92 2.01 0.21 -0.89 115.64 121.33 2ol7 s THR 186 Ca 0.13 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2ol7 s THR 186 Cb -0.12 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2ol7 s THR 186 CO 0.03 0.43 0.08 -0.22 -0.69 0.00 0.00 174.62 174.25 2ol7 s LEU 187 N 1.34 3.76 -0.14 4.42 2.96 0.05 -1.22 118.68 129.85 2ol7 s LEU 187 Ca 0.01 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2ol7 s LEU 187 Cb -0.14 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2ol7 s LEU 187 CO -0.07 0.11 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.44 2ol7 s SER 188 N 0.77 2.90 -0.36 3.68 0.01 -0.07 -1.12 113.70 119.52 2ol7 s SER 188 Ca 0.04 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.62 2ol7 s SER 188 Cb -0.13 -1.34 0.01 0.00 0.21 0.00 0.00 66.02 64.77 2ol7 s SER 188 CO 0.02 0.04 0.23 -0.75 0.41 0.00 0.00 173.24 173.19 2ol7 s LYS 189 N 1.01 3.17 -0.13 12.44 2.20 0.45 -0.82 119.74 138.06 2ol7 s LYS 189 Ca -0.03 -0.86 -0.07 0.00 -0.36 0.00 0.00 55.97 54.64 2ol7 s LYS 189 Cb -0.15 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2ol7 s LYS 189 CO -0.05 -0.58 0.13 -0.80 -0.36 0.00 0.00 175.35 173.69 2ol7 s ASN 190 N 1.65 6.27 -0.17 1.43 0.01 0.48 -0.59 114.94 124.02 2ol7 s ASN 190 Ca 0.05 0.41 0.01 0.00 -0.71 0.00 0.00 52.86 52.61 2ol7 s ASN 190 Cb -0.18 -2.03 0.03 0.00 0.41 0.00 0.00 41.25 39.48 2ol7 s ASN 190 CO 0.09 0.38 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.30 2ol7 s ILE 191 N -0.84 1.63 1.11 0.60 1.01 0.16 -1.26 121.20 123.61 2ol7 s ILE 191 Ca 0.14 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 2ol7 s ILE 191 Cb -0.12 -1.60 0.24 0.00 0.01 0.00 0.00 42.46 41.00 2ol7 s ILE 191 CO 0.03 0.34 1.08 -0.94 0.00 0.00 0.00 174.94 175.45 2ol7 s SER 192 N 1.44 1.66 0.52 3.58 1.04 -0.21 -1.39 113.70 120.34 2ol7 s SER 192 Ca 0.02 1.03 0.19 0.00 0.48 0.00 0.00 55.95 57.67 2ol7 s SER 192 Cb -0.14 -1.57 1.36 0.00 0.10 0.00 0.00 66.02 65.76 2ol7 s SER 192 CO -0.10 -3.71 2.14 0.11 0.98 0.00 0.00 173.24 172.67 2ol7 h LYS 193 N -2.29 0.00 -0.01 4.02 1.79 -1.91 -0.87 116.57 117.30 2ol7 h LYS 193 Ca -0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2ol7 h LYS 193 Cb 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2ol7 h LYS 193 CO 0.49 0.04 -0.03 -1.13 -1.08 0.00 0.00 179.45 177.74 2ol7 n SER 194 N -4.31 0.92 0.00 0.86 3.41 -1.26 -4.92 113.62 108.32 2ol7 n SER 194 Ca -0.03 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2ol7 n SER 194 Cb 0.12 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2ol7 n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ol7 n GLY 195 N 1.14 0.80 3.71 5.00 0.00 -0.33 -5.05 105.19 110.46 2ol7 n GLY 195 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2ol7 n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ol7 s GLU 196 N -0.73 4.54 -0.06 1.61 -1.05 -1.26 -4.73 118.70 117.02 2ol7 s GLU 196 Ca 0.00 1.45 -0.19 0.00 -0.15 0.00 0.00 54.97 56.08 2ol7 s GLU 196 Cb 0.00 -3.45 -0.05 0.00 -0.44 0.00 0.00 34.13 30.19 2ol7 s GLU 196 CO 0.00 -0.08 0.52 0.08 0.95 0.00 0.00 175.26 176.73 2ol7 s VAL 197 N 1.06 5.05 0.03 1.83 1.01 -1.26 -1.05 120.40 127.08 2ol7 s VAL 197 Ca 0.52 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2ol7 s VAL 197 Cb -0.22 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2ol7 s VAL 197 CO 0.28 0.40 -0.04 -0.94 0.00 0.00 0.00 175.10 174.79 2ol7 s SER 198 N 0.07 0.47 0.00 3.32 1.04 -0.39 -5.00 113.70 113.21 2ol7 s SER 198 Ca 0.28 -0.61 0.04 0.00 0.48 0.00 0.00 55.95 56.14 2ol7 s SER 198 Cb -0.17 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2ol7 s SER 198 CO 0.14 -0.33 -0.11 -0.69 0.98 0.00 0.00 173.24 173.23 2ol7 s VAL 199 N -1.89 0.88 0.12 5.02 1.01 -1.26 -0.39 120.40 123.88 2ol7 s VAL 199 Ca -0.10 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2ol7 s VAL 199 Cb -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2ol7 s VAL 199 CO -0.02 0.18 -0.07 -1.83 0.00 0.00 0.00 175.10 173.36 2ol7 s GLU 200 N -0.44 0.91 -0.02 2.72 -1.05 -0.00 -4.64 118.70 116.18 2ol7 s GLU 200 Ca 0.03 -1.38 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 2ol7 s GLU 200 Cb -0.05 -0.30 0.01 0.00 -0.44 0.00 0.00 34.13 33.35 2ol7 s GLU 200 CO -0.00 -0.01 -0.04 -1.17 0.95 0.00 0.00 175.26 174.99 2ol7 s LEU 201 N -3.08 1.67 0.02 1.83 0.20 -1.26 -0.89 118.68 117.17 2ol7 s LEU 201 Ca 0.14 -0.09 0.05 0.00 0.69 0.00 0.00 54.13 54.91 2ol7 s LEU 201 Cb 0.05 -0.32 -0.02 0.00 -0.43 0.00 0.00 46.19 45.47 2ol7 s LEU 201 CO -0.03 0.00 -0.14 0.21 -0.29 0.00 0.00 176.35 176.11 2ol7 s ASN 202 N 0.37 1.63 -0.08 3.68 2.47 -0.36 -4.70 114.94 117.94 2ol7 s ASN 202 Ca -0.04 -0.37 0.01 0.00 0.42 0.00 0.00 52.86 52.88 2ol7 s ASN 202 Cb -0.08 -0.13 0.02 0.00 -1.45 0.00 0.00 41.25 39.61 2ol7 s ASN 202 CO -0.00 0.09 -0.09 -0.62 -3.72 0.00 0.00 177.10 172.75 2ol7 s ASP 203 N -0.80 1.84 0.24 -4.21 -1.08 -1.26 -0.62 116.67 110.77 2ol7 s ASP 203 Ca 0.03 -0.28 0.25 0.00 -0.52 0.00 0.00 52.55 52.03 2ol7 s ASP 203 Cb -0.07 -0.78 0.90 0.00 -1.46 0.00 0.00 42.92 41.51 2ol7 s ASP 203 CO 0.01 -0.04 1.75 0.35 0.52 0.00 0.00 175.17 177.75 2ol7 n THR 204 N 4.32 0.71 -1.69 1.71 -2.24 -0.62 -4.80 114.28 111.66 2ol7 n THR 204 Ca -0.19 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.12 2ol7 n THR 204 Cb 0.51 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 2ol7 n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ol7 n ASP 205 N -2.26 3.68 -0.79 3.42 4.64 -1.26 -4.90 116.55 119.07 2ol7 n ASP 205 Ca 0.04 1.05 0.10 0.00 -1.38 0.00 0.00 54.79 54.59 2ol7 n ASP 205 Cb 0.33 -1.51 0.09 0.00 -1.04 0.00 0.00 41.12 38.99 2ol7 n ASP 205 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2ol7 n SER 206 N 4.25 2.65 -4.70 1.67 3.41 -1.26 -4.69 113.62 114.95 2ol7 n SER 206 Ca 0.17 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.55 2ol7 n SER 206 Cb 0.33 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2ol7 n SER 206 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ol7 s SER 207 N -1.57 7.05 0.50 4.04 0.15 -1.26 -4.94 113.70 117.67 2ol7 s SER 207 Ca 0.23 1.93 0.17 0.00 0.70 0.00 0.00 55.95 58.99 2ol7 s SER 207 Cb 0.16 -2.57 1.23 0.00 -1.71 0.00 0.00 66.02 63.14 2ol7 s SER 207 CO 0.24 -0.54 2.10 0.00 1.20 0.00 0.00 173.24 176.24 2ol7 h ALA 208 N 7.19 1.80 0.00 5.45 0.00 -1.95 -0.40 119.26 131.35 2ol7 h ALA 208 Ca -0.38 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2ol7 h ALA 208 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2ol7 h ALA 208 CO 0.85 0.09 -0.45 0.00 0.00 0.00 0.00 179.25 179.75 2ol7 h ALA 209 N 1.92 0.86 0.00 0.00 0.00 -1.97 -3.32 119.26 116.75 2ol7 h ALA 209 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ol7 h ALA 209 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ol7 h ALA 209 CO 0.01 0.56 -0.34 0.25 0.00 0.00 0.00 179.25 179.73 2ol7 n THR 210 N -3.43 0.00 -1.72 0.00 -2.24 -1.03 -4.19 114.28 101.66 2ol7 n THR 210 Ca 0.00 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2ol7 n THR 210 Cb 0.60 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2ol7 n THR 210 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ol7 n LYS 211 N -0.84 2.72 -3.14 -0.78 4.81 -0.19 -4.91 118.16 115.83 2ol7 n LYS 211 Ca 0.00 0.98 -0.39 0.00 -0.87 0.00 0.00 58.31 58.03 2ol7 n LYS 211 Cb 0.00 -2.80 -0.05 0.00 0.02 0.00 0.00 35.03 32.19 2ol7 n LYS 211 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2ol7 s LYS 212 N 0.65 4.37 0.24 1.64 3.01 -1.26 -4.33 119.74 124.06 2ol7 s LYS 212 Ca 0.72 0.81 0.05 0.00 -1.01 0.00 0.00 55.97 56.55 2ol7 s LYS 212 Cb -0.51 -3.36 -0.05 0.00 -1.01 0.00 0.00 37.83 32.89 2ol7 s LYS 212 CO 0.37 0.31 -0.05 0.95 0.51 0.00 0.00 175.35 177.44 2ol7 s THR 213 N -0.01 1.40 0.00 2.17 -4.23 -0.58 -4.28 115.64 110.10 2ol7 s THR 213 Ca 0.33 -2.10 -0.16 0.00 -1.18 0.00 0.00 61.69 58.58 2ol7 s THR 213 Cb -0.19 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.37 2ol7 s THR 213 CO 0.18 -0.39 0.35 0.00 -0.54 0.00 0.00 174.62 174.23 2ol7 s ALA 214 N -3.18 -0.87 -0.11 3.99 0.00 -1.26 -0.69 121.76 119.65 2ol7 s ALA 214 Ca 0.27 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2ol7 s ALA 214 Cb 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 2ol7 s ALA 214 CO 0.09 -0.32 -0.20 0.00 0.00 0.00 0.00 175.76 175.33 2ol7 s ALA 215 N -1.69 2.32 -0.13 0.00 0.00 -0.25 -4.86 121.76 117.14 2ol7 s ALA 215 Ca -0.11 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 2ol7 s ALA 215 Cb -0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 2ol7 s ALA 215 CO 0.02 0.27 0.27 -0.46 0.00 0.00 0.00 175.76 175.87 2ol7 s TRP 216 N 0.36 3.53 -0.35 0.00 -0.11 -1.26 -0.73 118.94 120.37 2ol7 s TRP 216 Ca -0.16 0.64 -0.01 0.00 1.22 0.00 0.00 56.10 57.79 2ol7 s TRP 216 Cb -0.17 -2.24 0.08 0.00 -1.50 0.00 0.00 33.47 29.64 2ol7 s TRP 216 CO 0.08 0.41 0.10 1.21 -4.62 0.00 0.00 176.95 174.13 2ol7 s ASN 217 N -0.11 5.03 0.53 5.86 3.84 -0.31 -4.97 114.94 124.81 2ol7 s ASN 217 Ca 0.17 -1.75 0.20 0.00 0.21 0.00 0.00 52.86 51.69 2ol7 s ASN 217 Cb -0.13 -1.75 1.40 0.00 -0.55 0.00 0.00 41.25 40.22 2ol7 s ASN 217 CO 0.05 -0.40 2.16 0.28 -2.79 0.00 0.00 177.10 176.39 2ol7 h SER 218 N 7.96 0.00 0.72 -4.21 0.02 -1.95 -0.64 113.55 115.45 2ol7 h SER 218 Ca -0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2ol7 h SER 218 Cb 1.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2ol7 h SER 218 CO 0.60 0.03 -0.21 1.23 -1.14 0.00 0.00 176.83 177.35 2ol7 h GLY 219 N 0.12 0.00 0.00 -3.77 0.00 -1.96 -3.18 103.07 94.28 2ol7 h GLY 219 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ol7 h GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2ol7 n THR 220 N -3.49 0.37 -3.94 4.70 -2.24 -1.01 -5.01 114.28 103.66 2ol7 n THR 220 Ca -0.01 -0.68 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2ol7 n THR 220 Cb 0.37 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 2ol7 n THR 220 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ol7 n SER 221 N -0.18 -4.21 -4.12 3.42 2.88 -0.28 -4.79 113.62 106.34 2ol7 n SER 221 Ca 0.00 -0.82 -0.27 0.00 -1.33 0.00 0.00 58.87 56.45 2ol7 n SER 221 Cb 0.10 -3.72 -0.16 0.00 -0.75 0.00 0.00 64.21 59.67 2ol7 n SER 221 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ol7 s THR 222 N -3.35 1.50 -0.28 2.46 2.01 -1.09 -1.11 115.64 115.78 2ol7 s THR 222 Ca 0.60 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 2ol7 s THR 222 Cb -0.31 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2ol7 s THR 222 CO 0.84 0.43 0.18 -0.22 -0.69 0.00 0.00 174.62 175.16 2ol7 s LEU 223 N 0.31 3.95 -0.28 4.42 2.96 0.18 -1.16 118.68 129.06 2ol7 s LEU 223 Ca -0.11 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.67 2ol7 s LEU 223 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2ol7 s LEU 223 CO 0.04 -0.05 0.12 -0.89 -1.32 0.00 0.00 176.35 174.25 2ol7 s THR 224 N 1.74 4.52 0.02 3.68 2.01 0.09 -0.65 115.64 127.05 2ol7 s THR 224 Ca 0.07 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.64 2ol7 s THR 224 Cb -0.16 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 2ol7 s THR 224 CO 0.10 0.20 0.46 -0.63 -0.69 0.00 0.00 174.62 174.05 2ol7 s ILE 225 N 1.62 4.94 -0.00 1.82 1.01 0.04 -1.09 121.20 129.55 2ol7 s ILE 225 Ca 0.05 0.94 0.06 0.00 0.00 0.00 0.00 60.65 61.71 2ol7 s ILE 225 Cb -0.16 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2ol7 s ILE 225 CO 0.05 0.57 -0.20 -0.89 0.00 0.00 0.00 174.94 174.47 2ol7 s THR 226 N -1.10 1.60 -0.02 2.92 2.01 0.14 -0.33 115.64 120.87 2ol7 s THR 226 Ca 0.25 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2ol7 s THR 226 Cb -0.17 -1.35 0.02 0.00 0.01 0.00 0.00 72.50 71.01 2ol7 s THR 226 CO 0.15 0.39 0.02 -0.69 -0.69 0.00 0.00 174.62 173.80 2ol7 s VAL 227 N -0.55 0.00 -1.43 3.82 1.01 -0.31 -1.53 120.40 121.40 2ol7 s VAL 227 Ca 0.08 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2ol7 s VAL 227 Cb -0.08 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.24 2ol7 s VAL 227 CO -0.00 0.09 0.98 -3.20 0.00 0.00 0.00 175.10 172.96 2ol7 n ASN 228 N 3.97 -4.34 -0.40 3.32 5.15 -1.25 -1.91 115.26 119.81 2ol7 n ASN 228 Ca -0.25 -0.72 -0.05 0.00 -0.60 0.00 0.00 54.58 52.95 2ol7 n ASN 228 Cb 0.52 -4.25 -0.02 0.00 -0.53 0.00 0.00 39.78 35.50 2ol7 n ASN 228 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ol7 n SER 229 N -2.93 -4.54 -4.14 1.20 7.64 -1.26 -5.00 113.62 104.58 2ol7 n SER 229 Ca -0.05 0.13 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 2ol7 n SER 229 Cb 0.57 -2.50 -0.16 0.00 -1.01 0.00 0.00 64.21 61.11 2ol7 n SER 229 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol7 s LYS 230 N -1.95 1.89 0.30 1.43 1.02 -0.80 -5.05 119.74 116.58 2ol7 s LYS 230 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 2ol7 s LYS 230 Cb 0.00 -1.62 -0.11 0.00 -0.52 0.00 0.00 37.83 35.57 2ol7 s LYS 230 CO 0.00 0.24 1.58 0.15 -0.92 0.00 0.00 175.35 176.40 2ol7 s LYS 231 N 0.06 4.13 -0.05 1.68 1.02 -1.26 -1.17 119.74 124.15 2ol7 s LYS 231 Ca -0.05 2.56 0.01 0.00 0.02 0.00 0.00 55.97 58.51 2ol7 s LYS 231 Cb -0.12 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 2ol7 s LYS 231 CO 0.03 -0.61 -0.04 0.25 -0.92 0.00 0.00 175.35 174.06 2ol7 n THR 232 N 2.04 0.29 -3.51 2.17 -2.24 0.56 -4.24 114.28 109.35 2ol7 n THR 232 Ca 0.07 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2ol7 n THR 232 Cb 0.38 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 2ol7 n THR 232 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ol7 s LYS 233 N -2.10 1.11 -0.17 -0.78 -2.85 -1.20 -1.13 119.74 112.62 2ol7 s LYS 233 Ca -0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 55.97 54.80 2ol7 s LYS 233 Cb 0.02 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 2ol7 s LYS 233 CO 0.12 -0.40 0.02 -0.51 0.10 0.00 0.00 175.35 174.68 2ol7 s ASP 234 N -1.78 5.28 -0.30 0.03 1.11 -0.11 -0.78 116.67 120.13 2ol7 s ASP 234 Ca -0.07 -0.01 -0.08 0.00 0.18 0.00 0.00 52.55 52.57 2ol7 s ASP 234 Cb -0.01 -1.89 -0.00 0.00 1.07 0.00 0.00 42.92 42.09 2ol7 s ASP 234 CO 0.01 0.17 0.12 -0.76 1.18 0.00 0.00 175.17 175.89 2ol7 s LEU 235 N 0.38 3.93 -0.21 1.23 1.02 0.17 -1.69 118.68 123.51 2ol7 s LEU 235 Ca 0.00 -0.54 -0.08 0.00 0.02 0.00 0.00 54.13 53.53 2ol7 s LEU 235 Cb -0.13 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 2ol7 s LEU 235 CO 0.01 -0.17 0.09 -0.69 0.02 0.00 0.00 176.35 175.62 2ol7 s VAL 236 N 1.58 4.93 -0.49 -1.59 1.01 -0.18 -0.65 120.40 125.00 2ol7 s VAL 236 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2ol7 s VAL 236 Cb -0.17 -3.25 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2ol7 s VAL 236 CO 0.05 0.42 0.41 -0.36 0.00 0.00 0.00 175.10 175.61 2ol7 s PHE 237 N 0.69 3.32 0.68 5.22 0.40 -0.26 -1.28 117.98 126.73 2ol7 s PHE 237 Ca 0.05 -1.45 -0.08 0.00 -0.60 0.00 0.00 56.93 54.85 2ol7 s PHE 237 Cb -0.13 -3.51 0.03 0.00 0.51 0.00 0.00 43.02 39.92 2ol7 s PHE 237 CO 0.02 -0.96 1.01 0.95 0.70 0.00 0.00 175.22 176.94 2ol7 s THR 238 N 1.51 3.02 -0.57 0.64 -4.23 -0.26 -4.80 115.64 110.94 2ol7 s THR 238 Ca 0.04 0.04 0.21 0.00 -1.18 0.00 0.00 61.69 60.80 2ol7 s THR 238 Cb -0.27 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.51 2ol7 s THR 238 CO 0.02 -0.31 1.64 -1.54 -0.54 0.00 0.00 174.62 173.89 2ol7 n SER 239 N -2.87 0.51 -0.64 3.99 3.41 -1.26 -1.69 113.62 115.07 2ol7 n SER 239 Ca 0.06 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 2ol7 n SER 239 Cb 0.59 -0.74 0.19 0.00 -0.26 0.00 0.00 64.21 63.98 2ol7 n SER 239 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ol7 n SER 240 N -2.08 1.86 -2.51 4.04 7.64 -1.26 -4.92 113.62 116.39 2ol7 n SER 240 Ca 0.02 -1.96 -0.19 0.00 1.01 0.00 0.00 58.87 57.75 2ol7 n SER 240 Cb 0.19 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2ol7 n SER 240 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ol7 n ASN 241 N 0.50 -5.51 -4.73 6.43 4.13 -0.68 -5.01 115.26 110.39 2ol7 n ASN 241 Ca 0.12 -0.19 -0.25 0.00 1.68 0.00 0.00 54.58 55.94 2ol7 n ASN 241 Cb 0.30 -4.41 -0.08 0.00 -1.54 0.00 0.00 39.78 34.06 2ol7 n ASN 241 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2ol7 s THR 242 N -3.05 2.27 -0.05 3.41 -4.23 -1.26 -4.74 115.64 107.98 2ol7 s THR 242 Ca 0.20 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 2ol7 s THR 242 Cb -0.09 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 2ol7 s THR 242 CO 0.24 0.00 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.51 2ol7 s ILE 243 N -2.61 1.57 0.18 2.99 1.01 -1.26 -1.10 121.20 121.97 2ol7 s ILE 243 Ca 0.40 -0.78 0.10 0.00 0.00 0.00 0.00 60.65 60.37 2ol7 s ILE 243 Cb 0.04 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2ol7 s ILE 243 CO 0.22 0.45 -0.18 0.42 0.00 0.00 0.00 174.94 175.85 2ol7 s THR 244 N 0.07 2.72 -0.02 2.92 -4.23 -0.41 -0.55 115.64 116.15 2ol7 s THR 244 Ca -0.06 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2ol7 s THR 244 Cb -0.13 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 2ol7 s THR 244 CO 0.03 -0.08 -0.18 0.54 -0.54 0.00 0.00 174.62 174.39 2ol7 s VAL 245 N -1.60 1.43 -0.06 2.29 0.11 -0.01 -1.01 120.40 121.54 2ol7 s VAL 245 Ca 0.22 -0.77 -0.05 0.00 -2.93 0.00 0.00 61.98 58.45 2ol7 s VAL 245 Cb -0.09 -1.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.59 2ol7 s VAL 245 CO 0.12 0.41 0.16 -1.58 -3.33 0.00 0.00 175.10 170.87 2ol7 s GLN 246 N -0.36 0.17 0.26 1.54 0.74 -0.68 -0.98 119.66 120.35 2ol7 s GLN 246 Ca 0.05 0.26 -0.08 0.00 0.05 0.00 0.00 55.36 55.64 2ol7 s GLN 246 Cb -0.08 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 34.00 2ol7 s GLN 246 CO -0.00 -0.05 0.56 -0.65 -0.55 0.00 0.00 175.29 174.59 2ol7 s GLN 247 N 0.33 3.74 0.50 1.67 -1.52 -1.26 -0.94 119.66 122.18 2ol7 s GLN 247 Ca -0.02 0.19 -0.06 0.00 -1.95 0.00 0.00 55.36 53.53 2ol7 s GLN 247 Cb -0.03 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 30.09 2ol7 s GLN 247 CO -0.01 0.26 0.81 0.71 -0.25 0.00 0.00 175.29 176.81 2ol7 s TYR 248 N -1.93 3.54 1.21 0.91 1.51 -0.28 -1.14 117.35 121.18 2ol7 s TYR 248 Ca 0.46 0.83 -0.15 0.00 -1.01 0.00 0.00 57.07 57.20 2ol7 s TYR 248 Cb -0.11 -2.36 0.30 0.00 -0.11 0.00 0.00 41.96 39.68 2ol7 s TYR 248 CO 0.25 -0.34 1.01 0.16 -1.11 0.00 0.00 175.55 175.52 2ol7 s ASP 249 N -4.13 0.62 0.22 2.29 1.47 0.09 -4.75 116.67 112.49 2ol7 s ASP 249 Ca 0.48 1.30 0.22 0.00 1.18 0.00 0.00 52.55 55.74 2ol7 s ASP 249 Cb -0.10 -2.00 0.93 0.00 -0.34 0.00 0.00 42.92 41.40 2ol7 s ASP 249 CO 0.45 -4.39 1.67 -1.54 0.68 0.00 0.00 175.17 172.04 2ol7 n SER 250 N -5.03 0.57 -0.06 2.11 3.41 -1.26 -1.15 113.62 112.21 2ol7 n SER 250 Ca 0.05 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2ol7 n SER 250 Cb 0.56 -0.76 0.37 0.00 -0.26 0.00 0.00 64.21 64.12 2ol7 n SER 250 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ol7 n ASN 251 N -2.13 0.52 -0.28 4.04 5.03 -1.26 -4.95 115.26 116.23 2ol7 n ASN 251 Ca 0.02 -0.30 -0.04 0.00 0.87 0.00 0.00 54.58 55.13 2ol7 n ASN 251 Cb 0.21 0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 39.04 2ol7 n ASN 251 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ol7 n GLY 252 N 1.44 0.66 0.10 7.41 0.00 -0.30 -4.84 105.19 109.66 2ol7 n GLY 252 Ca 0.08 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 2ol7 n GLY 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ol7 n THR 253 N -2.90 1.49 -4.15 2.61 -1.04 -1.26 -4.25 114.28 104.78 2ol7 n THR 253 Ca -0.04 0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 2ol7 n THR 253 Cb 0.12 -2.18 -0.11 0.00 -1.82 0.00 0.00 70.33 66.34 2ol7 n THR 253 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ol7 s SER 254 N -6.43 1.31 0.51 8.00 0.01 -1.26 -5.00 113.70 110.85 2ol7 s SER 254 Ca -0.25 -0.75 -0.22 0.00 1.31 0.00 0.00 55.95 56.04 2ol7 s SER 254 Cb 0.06 0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 2ol7 s SER 254 CO 0.42 -0.25 1.24 -0.76 0.41 0.00 0.00 173.24 174.31 2ol7 s LEU 255 N -2.22 3.91 0.20 2.44 1.43 -1.26 -0.73 118.68 122.45 2ol7 s LEU 255 Ca 0.02 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.66 2ol7 s LEU 255 Cb -0.05 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 2ol7 s LEU 255 CO -0.00 -1.24 -0.08 -1.83 0.23 0.00 0.00 176.35 173.43 2ol7 s GLU 256 N -2.85 1.27 4.84 1.70 -1.05 -0.29 -4.77 118.70 117.55 2ol7 s GLU 256 Ca 0.68 -1.59 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 2ol7 s GLU 256 Cb -0.33 -0.81 0.00 0.00 -0.44 0.00 0.00 34.13 32.54 2ol7 s GLU 256 CO 0.39 0.05 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2ol7 n GLY 257 N -0.36 1.64 3.18 -3.83 0.00 -1.26 -4.37 105.19 100.19 2ol7 n GLY 257 Ca -0.08 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2ol7 n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ol7 s SER 258 N -4.00 1.78 0.28 1.61 0.01 -1.26 -5.07 113.70 107.05 2ol7 s SER 258 Ca 0.00 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 2ol7 s SER 258 Cb 0.00 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.06 2ol7 s SER 258 CO 0.00 -0.04 1.33 0.00 0.41 0.00 0.00 173.24 174.94 2ol7 s ALA 259 N -1.20 3.53 -0.12 1.44 0.00 -1.26 -4.74 121.76 119.41 2ol7 s ALA 259 Ca -0.00 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.21 2ol7 s ALA 259 Cb -0.10 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2ol7 s ALA 259 CO 0.02 -0.62 -0.22 0.08 0.00 0.00 0.00 175.76 175.02 2ol7 s VAL 260 N -0.61 2.15 0.14 0.00 1.01 -0.15 -4.91 120.40 118.03 2ol7 s VAL 260 Ca 0.53 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2ol7 s VAL 260 Cb -0.39 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 2ol7 s VAL 260 CO 0.47 0.55 1.27 -0.70 0.00 0.00 0.00 175.10 176.69 2ol7 s GLU 261 N 0.58 4.41 0.16 2.72 2.12 -1.26 -0.83 118.70 126.60 2ol7 s GLU 261 Ca -0.12 1.94 -0.30 0.00 0.36 0.00 0.00 54.97 56.84 2ol7 s GLU 261 Cb -0.17 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.88 2ol7 s GLU 261 CO 0.03 -0.26 1.25 0.42 -0.54 0.00 0.00 175.26 176.17 2ol7 s ILE 262 N 0.59 3.50 -0.06 -3.70 -1.09 0.29 -4.94 121.20 115.78 2ol7 s ILE 262 Ca 0.58 1.20 0.01 0.00 -2.23 0.00 0.00 60.65 60.21 2ol7 s ILE 262 Cb -0.34 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2ol7 s ILE 262 CO 0.33 0.16 0.27 0.35 -1.23 0.00 0.00 174.94 174.82 2ol7 n THR 263 N 2.89 0.00 -3.46 2.92 -2.24 -1.26 -4.72 114.28 108.41 2ol7 n THR 263 Ca 0.06 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2ol7 n THR 263 Cb 0.44 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2ol7 n THR 263 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ol7 s LYS 264 N -0.58 1.28 0.28 -0.78 -2.85 -1.26 -4.37 119.74 111.45 2ol7 s LYS 264 Ca 0.01 -0.49 -0.03 0.00 -1.00 0.00 0.00 55.97 54.46 2ol7 s LYS 264 Cb 0.01 0.57 0.39 0.00 -2.06 0.00 0.00 37.83 36.74 2ol7 s LYS 264 CO 0.02 -0.56 1.93 -0.07 0.10 0.00 0.00 175.35 176.77 2ol7 h LEU 265 N 2.00 1.03 -2.15 2.77 3.38 -1.94 -1.81 115.31 118.60 2ol7 h LEU 265 Ca -0.32 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2ol7 h LEU 265 Cb 1.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ol7 h LEU 265 CO 0.36 0.72 0.08 0.44 0.09 0.00 0.00 178.44 180.13 2ol7 h ASP 266 N 1.20 0.00 0.45 -0.43 3.45 -1.99 -1.29 116.42 117.82 2ol7 h ASP 266 Ca 0.36 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.65 2ol7 h ASP 266 Cb -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2ol7 h ASP 266 CO -0.10 0.00 -0.73 -0.33 -1.57 0.00 0.00 179.24 176.51 2ol7 h GLU 267 N 0.00 0.23 -0.18 3.56 5.08 -1.74 -0.18 114.58 121.35 2ol7 h GLU 267 Ca 0.04 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2ol7 h GLU 267 Cb 0.20 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ol7 h GLU 267 CO -0.00 0.86 0.08 0.82 -1.00 0.00 0.00 179.01 179.77 2ol7 h ILE 268 N 0.15 1.14 -0.60 3.13 2.04 -1.27 -2.75 117.51 119.36 2ol7 h ILE 268 Ca -0.02 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2ol7 h ILE 268 Cb 1.29 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2ol7 h ILE 268 CO 0.11 0.14 0.23 0.11 0.00 0.00 0.00 178.15 178.74 2ol7 h LYS 269 N 0.15 0.87 -0.69 2.37 1.57 -1.17 -1.61 116.57 118.07 2ol7 h LYS 269 Ca 0.06 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2ol7 h LYS 269 Cb 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2ol7 h LYS 269 CO -0.01 0.72 0.46 -0.91 -0.57 0.00 0.00 179.45 179.14 2ol7 h ASN 270 N 0.86 0.77 0.93 0.86 -0.26 -0.88 -0.56 115.58 117.30 2ol7 h ASN 270 Ca 0.20 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2ol7 h ASN 270 Cb 0.18 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2ol7 h ASN 270 CO -0.02 0.55 -0.01 0.00 -1.06 0.00 0.00 177.43 176.89 2ol7 h ALA 271 N 1.58 1.00 -0.02 -0.83 0.00 -1.00 -3.09 119.26 116.91 2ol7 h ALA 271 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ol7 h ALA 271 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ol7 h ALA 271 CO -0.06 0.01 -0.23 1.28 0.00 0.00 0.00 179.25 180.24 2ol7 n LEU 272 N -3.10 1.74 0.00 0.00 4.77 -0.23 -5.05 117.00 115.12 2ol7 n LEU 272 Ca 0.00 -0.58 0.10 0.00 -0.03 0.00 0.00 56.01 55.51 2ol7 n LEU 272 Cb 0.29 -0.04 0.60 0.00 -2.33 0.00 0.00 43.42 41.94 2ol7 n LEU 272 CO 0.27 0.31 0.79 0.29 -1.33 0.00 0.00 177.39 177.72