#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol7 s SER 29 N 0.00 4.97 -0.08 0.53 1.04 -1.26 -4.52 113.70 114.38 2ol7 s SER 29 Ca 0.00 2.42 -0.02 0.00 0.48 0.00 0.00 55.95 58.82 2ol7 s SER 29 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 2ol7 s SER 29 CO 0.00 -1.74 0.02 -0.69 0.98 0.00 0.00 173.24 171.81 2ol7 s VAL 30 N -1.62 4.48 -0.10 5.02 1.01 -0.98 -4.88 120.40 123.33 2ol7 s VAL 30 Ca 0.78 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 2ol7 s VAL 30 Cb -0.31 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2ol7 s VAL 30 CO 0.36 0.58 0.22 -0.55 0.00 0.00 0.00 175.10 175.71 2ol7 s SER 31 N -0.99 6.50 -0.08 3.32 0.15 -1.26 -1.06 113.70 120.27 2ol7 s SER 31 Ca 0.14 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2ol7 s SER 31 Cb -0.11 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 2ol7 s SER 31 CO 0.04 0.35 -0.07 -0.69 1.20 0.00 0.00 173.24 174.07 2ol7 s VAL 32 N -0.83 0.85 0.26 4.45 1.01 -0.18 -4.97 120.40 120.99 2ol7 s VAL 32 Ca 0.17 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 2ol7 s VAL 32 Cb -0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 2ol7 s VAL 32 CO 0.06 0.32 1.04 -0.62 0.00 0.00 0.00 175.10 175.90 2ol7 s ASP 33 N 1.42 7.41 0.10 3.32 2.15 -1.26 -1.45 116.67 128.36 2ol7 s ASP 33 Ca -0.02 2.14 0.09 0.00 0.43 0.00 0.00 52.55 55.19 2ol7 s ASP 33 Cb -0.13 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2ol7 s ASP 33 CO -0.04 -0.03 -0.22 -0.76 -0.17 0.00 0.00 175.17 173.94 2ol7 s LEU 34 N -1.26 2.29 0.17 -1.34 1.43 -0.10 -4.97 118.68 114.90 2ol7 s LEU 34 Ca 0.43 -0.68 -0.33 0.00 -1.03 0.00 0.00 54.13 52.53 2ol7 s LEU 34 Cb -0.30 -0.98 -0.16 0.00 0.03 0.00 0.00 46.19 44.79 2ol7 s LEU 34 CO 0.37 0.10 1.07 -2.65 0.23 0.00 0.00 176.35 175.47 2ol7 n PRO 35 N 1.13 0.94 0.00 1.29 -0.02 -1.26 -3.55 135.00 133.52 2ol7 n PRO 35 Ca -0.19 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2ol7 n PRO 35 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.91 -1.76 0.91 -1.23 0.00 -1.26 -4.49 105.19 99.26 2ol7 n GLY 36 Ca 0.15 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.52 2ol7 n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ol7 n SER 37 N 0.04 3.16 -4.78 1.61 7.64 -1.25 -5.03 113.62 115.00 2ol7 n SER 37 Ca 0.00 -1.92 -0.34 0.00 1.01 0.00 0.00 58.87 57.62 2ol7 n SER 37 Cb 0.00 -0.26 0.02 0.00 -1.01 0.00 0.00 64.21 62.97 2ol7 n SER 37 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2ol7 s MET 38 N -1.12 3.09 0.02 1.43 -1.94 -1.23 -4.84 119.30 114.71 2ol7 s MET 38 Ca 0.32 1.43 0.04 0.00 -1.71 0.00 0.00 55.69 55.76 2ol7 s MET 38 Cb 0.18 -1.99 -0.02 0.00 2.01 0.00 0.00 34.83 35.01 2ol7 s MET 38 CO 0.24 -1.03 -0.11 0.15 -0.01 0.00 0.00 175.02 174.26 2ol7 s LYS 39 N -3.80 0.80 -0.03 2.03 1.02 -1.26 -0.92 119.74 117.58 2ol7 s LYS 39 Ca 0.68 -0.60 0.07 0.00 0.02 0.00 0.00 55.97 56.15 2ol7 s LYS 39 Cb -0.21 -0.76 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 2ol7 s LYS 39 CO 0.35 0.19 -0.25 0.54 -0.92 0.00 0.00 175.35 175.26 2ol7 s VAL 40 N -0.69 2.12 -0.18 3.17 0.11 -0.53 -4.43 120.40 119.97 2ol7 s VAL 40 Ca 0.01 -1.08 -0.08 0.00 -2.93 0.00 0.00 61.98 57.89 2ol7 s VAL 40 Cb -0.07 -1.74 -0.04 0.00 -1.53 0.00 0.00 36.38 33.00 2ol7 s VAL 40 CO 0.01 0.58 0.09 -0.76 -3.33 0.00 0.00 175.10 171.68 2ol7 s LEU 41 N -0.56 3.97 -0.10 2.54 1.43 0.32 -1.01 118.68 125.27 2ol7 s LEU 41 Ca 0.08 0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2ol7 s LEU 41 Cb -0.11 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2ol7 s LEU 41 CO -0.00 0.19 -0.01 -0.69 0.23 0.00 0.00 176.35 176.06 2ol7 s VAL 42 N 0.30 4.18 0.65 -1.59 1.01 -0.22 -1.39 120.40 123.34 2ol7 s VAL 42 Ca 0.05 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2ol7 s VAL 42 Cb -0.12 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2ol7 s VAL 42 CO -0.01 0.58 1.27 -0.94 0.00 0.00 0.00 175.10 176.01 2ol7 s SER 43 N -0.62 4.60 0.20 3.32 1.04 0.61 -2.32 113.70 120.53 2ol7 s SER 43 Ca 0.10 2.56 -0.10 0.00 0.48 0.00 0.00 55.95 59.00 2ol7 s SER 43 Cb -0.12 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.51 2ol7 s SER 43 CO 0.02 -2.01 1.76 0.50 0.98 0.00 0.00 173.24 174.50 2ol7 h LYS 44 N 0.45 1.06 -5.49 4.02 3.64 -1.91 -3.45 116.57 114.89 2ol7 h LYS 44 Ca -0.50 -0.19 -0.48 0.00 -1.27 0.00 0.00 60.65 58.21 2ol7 h LYS 44 Cb 1.33 -0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 2ol7 h LYS 44 CO 0.53 0.87 -0.68 -1.54 -2.27 0.00 0.00 179.45 176.36 2ol7 s SER 45 N -6.22 2.68 0.45 4.20 1.04 -1.26 -5.05 113.70 109.53 2ol7 s SER 45 Ca -0.13 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.04 2ol7 s SER 45 Cb 0.14 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 2ol7 s SER 45 CO 0.82 -0.33 0.80 -0.94 0.98 0.00 0.00 173.24 174.57 2ol7 s SER 46 N -3.42 6.43 0.81 7.02 1.04 -1.26 -4.63 113.70 119.70 2ol7 s SER 46 Ca 0.29 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.83 2ol7 s SER 46 Cb 0.03 -2.32 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2ol7 s SER 46 CO 0.11 -0.49 0.10 -0.46 0.98 0.00 0.00 173.24 173.48 2ol7 n ASN 47 N -1.68 0.04 0.24 7.02 0.23 -0.05 -4.84 115.26 116.22 2ol7 n ASN 47 Ca 0.02 -1.05 0.09 0.00 -0.53 0.00 0.00 54.58 53.11 2ol7 n ASN 47 Cb 0.54 -0.07 0.62 0.00 -2.08 0.00 0.00 39.78 38.79 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 -1.50 1.47 -0.11 -2.53 0.00 -1.99 0.29 119.26 114.90 2ol7 h ALA 48 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ol7 h ALA 48 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ol7 h ALA 48 CO 0.03 0.19 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 2ol7 n ASP 49 N -3.96 0.91 0.00 0.00 10.43 -1.26 -4.91 116.55 117.76 2ol7 n ASP 49 Ca -0.02 -1.66 0.00 0.00 2.57 0.00 0.00 54.79 55.68 2ol7 n ASP 49 Cb 0.24 -0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.13 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 0.94 0.51 3.91 0.44 0.00 0.09 -5.04 105.19 106.04 2ol7 n GLY 50 Ca 0.13 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 3.45 -0.00 1.61 -0.14 -1.26 -4.70 119.74 118.61 2ol7 s LYS 51 Ca 0.00 -0.35 -0.09 0.00 -1.36 0.00 0.00 55.97 54.17 2ol7 s LYS 51 Cb 0.00 -3.07 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 2ol7 s LYS 51 CO 0.00 0.65 0.31 0.71 -0.76 0.00 0.00 175.35 176.26 2ol7 s TYR 52 N -1.39 3.62 0.04 3.18 1.51 0.82 -0.87 117.35 124.25 2ol7 s TYR 52 Ca 0.30 0.72 -0.21 0.00 -1.01 0.00 0.00 57.07 56.87 2ol7 s TYR 52 Cb -0.13 -2.09 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2ol7 s TYR 52 CO 0.22 0.63 0.62 -0.51 -1.11 0.00 0.00 175.55 175.40 2ol7 s ASP 53 N -1.43 7.06 -0.01 2.29 1.01 -1.26 -0.90 116.67 123.44 2ol7 s ASP 53 Ca 0.25 1.26 0.08 0.00 0.71 0.00 0.00 52.55 54.85 2ol7 s ASP 53 Cb -0.14 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 2ol7 s ASP 53 CO 0.14 0.15 -0.24 -0.76 0.21 0.00 0.00 175.17 174.67 2ol7 s LEU 54 N -0.52 2.19 -0.07 1.23 1.43 0.14 -0.28 118.68 122.80 2ol7 s LEU 54 Ca 0.32 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2ol7 s LEU 54 Cb -0.19 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2ol7 s LEU 54 CO 0.19 0.31 0.18 -0.51 0.23 0.00 0.00 176.35 176.75 2ol7 s ILE 55 N -0.67 -0.00 0.01 -0.59 2.07 -0.49 -1.01 121.20 120.53 2ol7 s ILE 55 Ca 0.11 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.30 2ol7 s ILE 55 Cb -0.10 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.23 2ol7 s ILE 55 CO -0.00 0.00 0.09 0.00 -1.91 0.00 0.00 174.94 173.12 2ol7 s ALA 56 N 0.14 -0.16 -0.20 1.50 0.00 -0.09 -0.52 121.76 122.42 2ol7 s ALA 56 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2ol7 s ALA 56 Cb -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2ol7 s ALA 56 CO -0.00 -0.22 -0.09 0.99 0.00 0.00 0.00 175.76 176.44 2ol7 s THR 57 N -1.63 3.03 -0.18 0.00 2.01 -1.26 0.42 115.64 118.04 2ol7 s THR 57 Ca -0.13 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 2ol7 s THR 57 Cb -0.07 -2.35 0.05 0.00 0.01 0.00 0.00 72.50 70.14 2ol7 s THR 57 CO -0.00 0.46 0.02 -0.69 -0.69 0.00 0.00 174.62 173.72 2ol7 s VAL 58 N 1.29 0.65 -1.31 3.82 1.01 -0.40 -4.77 120.40 120.69 2ol7 s VAL 58 Ca 0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2ol7 s VAL 58 Cb -0.14 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 2ol7 s VAL 58 CO -0.04 -0.11 0.68 -0.67 0.00 0.00 0.00 175.10 174.96 2ol7 n ASP 59 N 5.01 -1.13 -2.20 3.32 4.64 -1.26 -1.67 116.55 123.26 2ol7 n ASP 59 Ca -0.09 -0.83 -0.20 0.00 -1.38 0.00 0.00 54.79 52.29 2ol7 n ASP 59 Cb 0.47 -4.00 -0.01 0.00 -1.04 0.00 0.00 41.12 36.54 2ol7 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ol7 n ALA 60 N -4.27 -0.56 -3.58 -1.67 0.00 -1.26 -5.00 120.51 104.16 2ol7 n ALA 60 Ca -0.30 0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.06 2ol7 n ALA 60 Cb 0.68 -2.10 -0.17 0.00 0.00 0.00 0.00 19.45 17.86 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 -5.60 1.55 -0.22 0.00 2.96 -0.67 -5.09 118.68 111.60 2ol7 s LEU 61 Ca 0.00 -0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 53.32 2ol7 s LEU 61 Cb 0.00 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.85 2ol7 s LEU 61 CO 0.00 -0.00 0.99 -1.61 -1.32 0.00 0.00 176.35 174.41 2ol7 s GLU 62 N 0.92 4.25 0.01 1.98 0.41 -1.26 -1.27 118.70 123.75 2ol7 s GLU 62 Ca -0.10 1.27 0.01 0.00 -0.41 0.00 0.00 54.97 55.75 2ol7 s GLU 62 Cb -0.15 -3.63 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 2ol7 s GLU 62 CO 0.01 -0.59 0.02 -0.51 -0.49 0.00 0.00 175.26 173.70 2ol7 s LEU 63 N 3.05 3.62 -0.06 1.80 1.43 0.17 -4.47 118.68 124.22 2ol7 s LEU 63 Ca 0.42 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2ol7 s LEU 63 Cb -0.15 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2ol7 s LEU 63 CO 0.07 0.26 0.26 -0.94 0.23 0.00 0.00 176.35 176.23 2ol7 s SER 64 N -1.70 -0.19 0.20 2.29 1.04 -0.28 -0.91 113.70 114.14 2ol7 s SER 64 Ca 0.21 0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 2ol7 s SER 64 Cb -0.12 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.45 2ol7 s SER 64 CO 0.12 -0.25 0.39 0.61 0.98 0.00 0.00 173.24 175.09 2ol7 n GLY 65 N 2.15 1.55 3.27 7.32 0.00 -0.18 -0.77 105.19 118.53 2ol7 n GLY 65 Ca -0.17 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.55 1.39 0.02 2.61 -4.23 -1.25 -0.68 115.64 110.95 2ol7 s THR 66 Ca 0.08 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2ol7 s THR 66 Cb -0.02 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2ol7 s THR 66 CO 0.06 -0.54 0.15 -0.55 -0.54 0.00 0.00 174.62 173.21 2ol7 s SER 67 N -2.84 0.05 0.00 3.99 0.15 -0.07 -4.40 113.70 110.58 2ol7 s SER 67 Ca 0.14 -0.31 0.18 0.00 0.70 0.00 0.00 55.95 56.66 2ol7 s SER 67 Cb -0.02 0.24 0.64 0.00 -1.71 0.00 0.00 66.02 65.17 2ol7 s SER 67 CO 0.03 -0.46 1.48 -0.90 1.20 0.00 0.00 173.24 174.59 2ol7 n ASP 68 N 1.06 1.72 -4.58 5.45 5.68 -1.26 -0.13 116.55 124.49 2ol7 n ASP 68 Ca -0.21 -1.78 -0.25 0.00 -0.50 0.00 0.00 54.79 52.06 2ol7 n ASP 68 Cb 0.57 -0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 40.33 2ol7 n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2ol7 s LYS 69 N -1.72 2.08 -0.07 0.11 1.02 -1.26 -4.93 119.74 114.97 2ol7 s LYS 69 Ca 0.30 -1.43 0.16 0.00 0.02 0.00 0.00 55.97 55.02 2ol7 s LYS 69 Cb 0.16 -2.08 0.52 0.00 -0.52 0.00 0.00 37.83 35.92 2ol7 s LYS 69 CO 0.24 0.38 1.44 0.27 -0.92 0.00 0.00 175.35 176.76 2ol7 n ASN 70 N -0.48 3.82 -0.23 2.83 0.23 -1.26 -4.58 115.26 115.59 2ol7 n ASN 70 Ca -0.08 -2.31 0.13 0.00 -0.53 0.00 0.00 54.58 51.79 2ol7 n ASN 70 Cb 0.58 -0.43 0.39 0.00 -2.08 0.00 0.00 39.78 38.24 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 0.70 0.95 0.00 0.53 6.94 -1.26 -4.91 115.26 118.21 2ol7 n ASN 71 Ca 0.20 -0.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.92 2ol7 n ASN 71 Cb 0.68 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.22 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 1.34 0.47 3.82 4.83 0.00 -1.26 -4.98 105.19 109.41 2ol7 n GLY 72 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.97 6.06 0.00 1.61 1.04 -1.26 -4.89 113.70 114.29 2ol7 s SER 73 Ca 0.00 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2ol7 s SER 73 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2ol7 s SER 73 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2ol7 n GLY 74 N -1.31 0.94 3.27 7.32 0.00 -0.87 -4.74 105.19 109.80 2ol7 n GLY 74 Ca 0.08 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.25 2.16 -0.01 1.61 1.01 -1.26 -0.66 120.40 121.00 2ol7 s VAL 75 Ca 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2ol7 s VAL 75 Cb 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2ol7 s VAL 75 CO 0.00 0.56 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 2ol7 s LEU 76 N 0.02 2.05 0.07 3.92 1.02 -0.06 -3.81 118.68 121.88 2ol7 s LEU 76 Ca -0.09 -0.33 0.05 0.00 0.02 0.00 0.00 54.13 53.78 2ol7 s LEU 76 Cb -0.15 -0.88 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 2ol7 s LEU 76 CO 0.05 0.20 -0.13 -1.61 0.02 0.00 0.00 176.35 174.89 2ol7 s GLU 77 N -0.48 0.79 0.27 1.70 2.02 0.05 -1.37 118.70 121.67 2ol7 s GLU 77 Ca 0.06 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 2ol7 s GLU 77 Cb -0.07 -0.71 -0.00 0.00 0.10 0.00 0.00 34.13 33.45 2ol7 s GLU 77 CO -0.00 0.15 0.47 0.20 0.02 0.00 0.00 175.26 176.10 2ol7 s GLY 78 N -1.83 0.73 -0.08 -1.39 0.00 -0.22 -1.12 107.32 103.41 2ol7 s GLY 78 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2ol7 s GLY 78 CO 0.02 -0.71 -0.10 -1.34 0.00 0.00 0.00 173.10 170.97 2ol7 s VAL 79 N -3.78 1.04 0.83 1.40 -7.23 -1.26 -1.05 120.40 110.35 2ol7 s VAL 79 Ca 0.24 -0.38 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 2ol7 s VAL 79 Cb -0.00 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 36.03 2ol7 s VAL 79 CO 0.11 0.35 1.10 -0.54 -0.31 0.00 0.00 175.10 175.81 2ol7 s LYS 80 N 1.02 1.78 0.44 4.82 1.02 0.17 -4.91 119.74 124.08 2ol7 s LYS 80 Ca -0.08 0.66 0.11 0.00 0.02 0.00 0.00 55.97 56.68 2ol7 s LYS 80 Cb -0.15 -1.88 1.00 0.00 -0.52 0.00 0.00 37.83 36.28 2ol7 s LYS 80 CO -0.00 -1.84 2.06 0.00 -0.92 0.00 0.00 175.35 174.65 2ol7 h ALA 81 N -1.25 1.86 -0.12 5.17 0.00 -2.01 -0.61 119.26 122.30 2ol7 h ALA 81 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ol7 h ALA 81 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ol7 h ALA 81 CO 0.58 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 2ol7 n ASP 82 N -4.48 0.81 0.00 0.00 5.68 -1.26 -4.90 116.55 112.40 2ol7 n ASP 82 Ca 0.04 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2ol7 n ASP 82 Cb 0.15 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2ol7 n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ol7 n ALA 83 N -0.14 0.00 -1.77 2.12 0.00 -0.24 -4.94 120.51 115.55 2ol7 n ALA 83 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 2ol7 n ALA 83 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2ol7 n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ol7 s SER 84 N -2.84 6.20 -0.12 0.00 0.01 -1.26 -3.83 113.70 111.86 2ol7 s SER 84 Ca 0.00 2.71 -0.09 0.00 1.31 0.00 0.00 55.95 59.88 2ol7 s SER 84 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2ol7 s SER 84 CO 0.00 -0.93 0.20 -0.54 0.41 0.00 0.00 173.24 172.37 2ol7 s LYS 85 N -2.30 3.73 -0.04 12.44 -0.14 -0.59 -0.65 119.74 132.19 2ol7 s LYS 85 Ca 0.58 -0.04 0.07 0.00 -1.36 0.00 0.00 55.97 55.22 2ol7 s LYS 85 Cb -0.39 -3.26 -0.01 0.00 -1.68 0.00 0.00 37.83 32.49 2ol7 s LYS 85 CO 0.50 0.63 -0.24 0.08 -0.76 0.00 0.00 175.35 175.56 2ol7 s VAL 86 N -0.64 1.95 -0.05 3.17 1.01 -0.21 0.34 120.40 125.96 2ol7 s VAL 86 Ca 0.15 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2ol7 s VAL 86 Cb -0.13 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2ol7 s VAL 86 CO 0.04 0.55 0.02 -0.75 0.00 0.00 0.00 175.10 174.96 2ol7 s LYS 87 N -0.34 0.30 -0.21 2.72 2.20 0.08 -1.06 119.74 123.44 2ol7 s LYS 87 Ca 0.02 0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.78 2ol7 s LYS 87 Cb -0.12 -0.67 -0.01 0.00 -1.51 0.00 0.00 37.83 35.52 2ol7 s LYS 87 CO 0.01 -0.26 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.52 2ol7 s LEU 88 N 1.74 2.87 -0.17 5.43 2.96 -0.47 -0.82 118.68 130.20 2ol7 s LEU 88 Ca 0.00 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2ol7 s LEU 88 Cb -0.13 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2ol7 s LEU 88 CO -0.03 0.00 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.03 2ol7 s THR 89 N 1.33 3.27 -0.17 3.68 2.01 -0.02 -0.88 115.64 124.85 2ol7 s THR 89 Ca 0.04 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2ol7 s THR 89 Cb -0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2ol7 s THR 89 CO -0.03 0.48 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.65 2ol7 s ILE 90 N 0.85 3.10 0.69 1.82 1.01 0.17 -0.85 121.20 128.00 2ol7 s ILE 90 Ca -0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2ol7 s ILE 90 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.99 2ol7 s ILE 90 CO 0.01 0.48 1.14 -0.94 0.00 0.00 0.00 174.94 175.63 2ol7 s SER 91 N 0.90 4.75 0.29 3.58 1.04 -0.34 -2.05 113.70 121.86 2ol7 s SER 91 Ca -0.02 2.09 0.03 0.00 0.48 0.00 0.00 55.95 58.53 2ol7 s SER 91 Cb -0.15 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.08 2ol7 s SER 91 CO 0.00 -1.88 1.77 0.44 0.98 0.00 0.00 173.24 174.55 2ol7 h ASP 92 N -0.20 0.67 -0.44 7.02 3.45 -1.96 -0.78 116.42 124.18 2ol7 h ASP 92 Ca -0.47 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2ol7 h ASP 92 Cb 1.26 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2ol7 h ASP 92 CO 0.52 0.24 0.00 -0.90 -1.57 0.00 0.00 179.24 177.54 2ol7 n ASP 93 N -4.82 2.54 -0.13 6.45 5.75 -1.26 -4.78 116.55 120.30 2ol7 n ASP 93 Ca 0.21 -2.05 -0.02 0.00 -0.01 0.00 0.00 54.79 52.93 2ol7 n ASP 93 Cb 0.53 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2ol7 n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ol7 n LEU 94 N 0.78 0.42 0.07 -2.12 4.77 -0.30 -4.89 117.00 115.74 2ol7 n LEU 94 Ca 0.15 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2ol7 n LEU 94 Cb 0.42 -1.77 0.38 0.00 -2.33 0.00 0.00 43.42 40.12 2ol7 n LEU 94 CO 0.11 -0.63 0.76 0.61 -1.33 0.00 0.00 177.39 176.91 2ol7 n GLY 95 N -0.63 -1.59 2.99 -0.72 0.00 -1.26 -4.42 105.19 99.56 2ol7 n GLY 95 Ca -0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.09 0.13 0.08 1.61 0.74 -1.26 -0.94 119.66 116.93 2ol7 s GLN 96 Ca 0.10 0.18 0.10 0.00 0.05 0.00 0.00 55.36 55.79 2ol7 s GLN 96 Cb 0.14 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.26 2ol7 s GLN 96 CO 0.62 -0.03 -0.25 0.95 -0.55 0.00 0.00 175.29 176.03 2ol7 s THR 97 N 0.14 2.29 -0.11 -0.34 -4.23 0.55 -1.19 115.64 112.74 2ol7 s THR 97 Ca -0.01 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2ol7 s THR 97 Cb -0.02 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.89 2ol7 s THR 97 CO -0.00 0.24 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.31 2ol7 s THR 98 N -0.93 1.31 -0.26 3.99 2.01 -0.03 -0.61 115.64 121.12 2ol7 s THR 98 Ca 0.13 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2ol7 s THR 98 Cb -0.10 -1.24 0.05 0.00 0.01 0.00 0.00 72.50 71.22 2ol7 s THR 98 CO 0.04 0.41 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.07 2ol7 s LEU 99 N 1.29 3.34 -0.07 4.42 2.96 0.59 -0.84 118.68 130.37 2ol7 s LEU 99 Ca -0.01 -1.23 0.04 0.00 -0.22 0.00 0.00 54.13 52.71 2ol7 s LEU 99 Cb -0.14 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2ol7 s LEU 99 CO -0.05 -0.17 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.99 2ol7 s GLU 100 N 1.17 2.66 -0.17 1.98 2.02 -0.00 -1.11 118.70 125.25 2ol7 s GLU 100 Ca -0.06 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.12 2ol7 s GLU 100 Cb -0.19 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2ol7 s GLU 100 CO -0.05 0.43 -0.14 0.08 0.02 0.00 0.00 175.26 175.59 2ol7 s VAL 101 N -0.25 2.66 0.28 2.63 1.01 -0.49 -0.74 120.40 125.50 2ol7 s VAL 101 Ca -0.00 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2ol7 s VAL 101 Cb -0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2ol7 s VAL 101 CO 0.03 0.50 0.10 -0.36 0.00 0.00 0.00 175.10 175.37 2ol7 s PHE 102 N 1.03 2.83 1.17 5.22 0.40 0.15 0.10 117.98 128.89 2ol7 s PHE 102 Ca -0.01 -0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 55.93 2ol7 s PHE 102 Cb -0.15 -1.37 0.27 0.00 0.51 0.00 0.00 43.02 42.28 2ol7 s PHE 102 CO -0.03 0.52 1.07 0.15 0.70 0.00 0.00 175.22 177.62 2ol7 s LYS 103 N -3.77 -0.92 0.63 0.44 -0.14 -0.50 -1.53 119.74 113.95 2ol7 s LYS 103 Ca 0.33 0.25 0.37 0.00 -1.36 0.00 0.00 55.97 55.56 2ol7 s LYS 103 Cb -0.06 -1.60 2.08 0.00 -1.68 0.00 0.00 37.83 36.57 2ol7 s LYS 103 CO 0.22 -3.57 2.28 0.66 -0.76 0.00 0.00 175.35 174.17 2ol7 h SER 104 N -2.49 0.00 0.58 2.83 4.64 -1.92 -0.07 113.55 117.11 2ol7 h SER 104 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ol7 h SER 104 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2ol7 h SER 104 CO 0.43 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.49 2ol7 n ASP 105 N -3.44 0.60 -0.15 4.97 5.68 -1.26 -4.89 116.55 118.06 2ol7 n ASP 105 Ca -0.02 0.67 -0.02 0.00 -0.50 0.00 0.00 54.79 54.92 2ol7 n ASP 105 Cb 0.12 -0.79 -0.01 0.00 -1.14 0.00 0.00 41.12 39.30 2ol7 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ol7 n GLY 106 N -0.26 0.49 0.00 6.12 0.00 -0.04 -4.80 105.19 106.70 2ol7 n GLY 106 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.06 2.05 -4.61 1.61 3.41 -1.26 -4.98 113.62 109.79 2ol7 n SER 107 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2ol7 n SER 107 Cb 0.20 0.04 -0.04 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 -1.50 4.64 0.33 6.66 2.01 -1.26 -4.99 115.64 121.53 2ol7 s THR 108 Ca 0.00 1.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 2ol7 s THR 108 Cb 0.00 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 2ol7 s THR 108 CO 0.00 -0.46 1.32 -0.76 -0.69 0.00 0.00 174.62 174.03 2ol7 s LEU 109 N 3.34 4.42 -0.24 4.42 1.43 -1.26 -1.41 118.68 129.38 2ol7 s LEU 109 Ca 0.37 2.69 0.03 0.00 -1.03 0.00 0.00 54.13 56.19 2ol7 s LEU 109 Cb -0.13 -3.65 -0.17 0.00 0.03 0.00 0.00 46.19 42.28 2ol7 s LEU 109 CO 0.17 -0.55 -0.20 0.52 0.23 0.00 0.00 176.35 176.52 2ol7 n VAL 110 N 0.89 1.42 -3.64 -1.59 0.31 0.29 -4.83 118.33 111.17 2ol7 n VAL 110 Ca 0.00 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.62 2ol7 n VAL 110 Cb 0.42 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 31.97 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 -6.33 -0.37 -0.07 4.52 1.04 -0.97 -4.99 113.70 106.52 2ol7 s SER 111 Ca -0.32 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.31 2ol7 s SER 111 Cb 0.08 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2ol7 s SER 111 CO 0.59 -0.60 0.15 -0.75 0.98 0.00 0.00 173.24 173.61 2ol7 s LYS 112 N -1.84 0.10 -0.08 4.02 2.20 -1.22 -1.40 119.74 121.53 2ol7 s LYS 112 Ca -0.09 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 2ol7 s LYS 112 Cb -0.02 -0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 2ol7 s LYS 112 CO 0.03 -0.16 -0.08 0.21 -0.36 0.00 0.00 175.35 174.98 2ol7 s LYS 113 N 1.16 1.36 -0.14 4.03 2.20 -0.26 -1.31 119.74 126.77 2ol7 s LYS 113 Ca -0.09 -0.25 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 2ol7 s LYS 113 Cb -0.11 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 2ol7 s LYS 113 CO -0.06 -0.12 -0.21 0.08 -0.36 0.00 0.00 175.35 174.68 2ol7 s VAL 114 N 1.16 2.11 -0.11 4.02 1.01 -0.39 -0.30 120.40 127.90 2ol7 s VAL 114 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2ol7 s VAL 114 Cb -0.14 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2ol7 s VAL 114 CO -0.02 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 174.57 2ol7 s THR 115 N 0.85 1.62 -0.05 3.92 2.01 0.22 -0.85 115.64 123.37 2ol7 s THR 115 Ca -0.06 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.26 2ol7 s THR 115 Cb -0.15 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2ol7 s THR 115 CO -0.03 0.47 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.73 2ol7 s SER 116 N 0.89 2.44 0.03 3.53 0.01 -0.23 -0.33 113.70 120.02 2ol7 s SER 116 Ca -0.08 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.81 2ol7 s SER 116 Cb -0.15 -0.73 -0.02 0.00 0.21 0.00 0.00 66.02 65.33 2ol7 s SER 116 CO -0.01 0.17 -0.12 -0.75 0.41 0.00 0.00 173.24 172.94 2ol7 s LYS 117 N 0.04 0.87 0.00 12.44 2.20 -0.12 -0.50 119.74 134.68 2ol7 s LYS 117 Ca -0.05 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2ol7 s LYS 117 Cb -0.13 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.34 2ol7 s LYS 117 CO 0.03 0.21 0.00 -0.40 -0.36 0.00 0.00 175.35 174.84 2ol7 n ASP 118 N 2.14 0.00 -0.18 1.43 5.75 -0.89 -4.75 116.55 120.06 2ol7 n ASP 118 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.52 2ol7 n ASP 118 Cb 0.55 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 2ol7 n ASP 118 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2ol7 h LYS 119 N 0.00 0.86 0.00 0.11 6.56 -2.00 -3.41 116.57 118.69 2ol7 h LYS 119 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2ol7 h LYS 119 Cb 0.00 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.57 2ol7 h LYS 119 CO 0.00 0.87 0.00 -1.13 -2.06 0.00 0.00 179.45 177.13 2ol7 n SER 120 N -4.37 0.00 -3.50 0.86 3.41 -1.26 -5.13 113.62 103.62 2ol7 n SER 120 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 2ol7 n SER 120 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.00 -0.46 -0.09 4.04 1.04 -1.12 -4.21 113.70 112.90 2ol7 s SER 121 Ca 0.00 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.67 2ol7 s SER 121 Cb 0.00 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 2ol7 s SER 121 CO 0.00 -0.63 -0.22 -0.89 0.98 0.00 0.00 173.24 172.48 2ol7 s THR 122 N -2.51 2.25 -0.11 2.02 2.01 -1.09 -2.08 115.64 116.12 2ol7 s THR 122 Ca 0.00 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.06 2ol7 s THR 122 Cb -0.01 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 2ol7 s THR 122 CO -0.04 0.56 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.54 2ol7 s GLU 123 N 0.20 3.15 -0.16 4.92 2.12 0.34 -4.08 118.70 125.20 2ol7 s GLU 123 Ca -0.14 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.39 2ol7 s GLU 123 Cb -0.17 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.82 2ol7 s GLU 123 CO 0.07 0.18 -0.18 -1.21 -0.54 0.00 0.00 175.26 173.58 2ol7 s GLU 124 N 0.37 3.11 -0.07 4.30 2.02 -0.40 -1.07 118.70 126.96 2ol7 s GLU 124 Ca -0.16 -0.80 0.03 0.00 0.02 0.00 0.00 54.97 54.06 2ol7 s GLU 124 Cb -0.17 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 2ol7 s GLU 124 CO 0.07 -0.04 -0.16 0.15 0.02 0.00 0.00 175.26 175.30 2ol7 s LYS 125 N 0.92 2.69 -0.16 1.61 1.02 -0.03 -0.84 119.74 124.95 2ol7 s LYS 125 Ca -0.04 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 2ol7 s LYS 125 Cb -0.15 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 2ol7 s LYS 125 CO -0.03 0.49 -0.10 0.42 -0.92 0.00 0.00 175.35 175.21 2ol7 s ILE 126 N -0.40 3.14 -0.07 2.17 1.01 -0.51 -1.26 121.20 125.29 2ol7 s ILE 126 Ca 0.04 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2ol7 s ILE 126 Cb -0.12 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2ol7 s ILE 126 CO 0.02 0.50 -0.23 -0.63 0.00 0.00 0.00 174.94 174.60 2ol7 s ILE 127 N 0.68 2.22 -0.05 2.92 1.01 -0.43 -1.29 121.20 126.27 2ol7 s ILE 127 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2ol7 s ILE 127 Cb -0.15 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2ol7 s ILE 127 CO 0.02 0.57 -0.04 -0.63 0.00 0.00 0.00 174.94 174.86 2ol7 s ILE 128 N -0.07 0.52 -1.46 2.92 1.01 -0.39 -3.39 121.20 120.34 2ol7 s ILE 128 Ca -0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2ol7 s ILE 128 Cb -0.14 -0.58 0.06 0.00 0.01 0.00 0.00 42.46 41.81 2ol7 s ILE 128 CO 0.05 0.24 0.88 -0.67 0.00 0.00 0.00 174.94 175.43 2ol7 n ASP 129 N 4.33 -3.54 0.00 3.58 4.64 -1.26 -1.88 116.55 122.42 2ol7 n ASP 129 Ca -0.20 -0.80 0.00 0.00 -1.38 0.00 0.00 54.79 52.40 2ol7 n ASP 129 Cb 0.51 -3.89 0.00 0.00 -1.04 0.00 0.00 41.12 36.69 2ol7 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ol7 n GLY 130 N -1.67 0.52 3.31 0.27 0.00 -1.26 -5.00 105.19 101.37 2ol7 n GLY 130 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.31 2.37 -0.35 -0.61 -1.09 -0.79 -5.08 121.20 113.34 2ol7 s ILE 131 Ca 0.00 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.19 2ol7 s ILE 131 Cb 0.00 -1.90 -0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2ol7 s ILE 131 CO 0.00 0.56 1.48 -0.63 -1.23 0.00 0.00 174.94 175.12 2ol7 s ILE 132 N -0.10 3.85 -0.18 2.92 1.01 -1.26 -1.27 121.20 126.18 2ol7 s ILE 132 Ca -0.05 0.90 0.20 0.00 0.00 0.00 0.00 60.65 61.70 2ol7 s ILE 132 Cb -0.14 -4.04 -0.29 0.00 0.01 0.00 0.00 42.46 38.00 2ol7 s ILE 132 CO 0.04 -0.59 0.50 2.30 0.00 0.00 0.00 174.94 177.19 2ol7 n ILE 133 N 6.89 0.00 -3.82 2.92 -5.35 -0.41 -4.62 119.36 114.96 2ol7 n ILE 133 Ca 0.17 -0.38 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 2ol7 n ILE 133 Cb 0.47 0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 38.48 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 -3.27 0.47 -0.12 6.28 2.12 -1.17 -1.88 118.70 121.13 2ol7 s GLU 134 Ca -0.05 -0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.04 2ol7 s GLU 134 Cb 0.13 0.21 0.05 0.00 0.26 0.00 0.00 34.13 34.77 2ol7 s GLU 134 CO 0.81 -0.11 0.30 0.21 -0.54 0.00 0.00 175.26 175.93 2ol7 s LYS 135 N -0.99 0.28 -0.12 4.30 2.20 -0.41 -1.42 119.74 123.59 2ol7 s LYS 135 Ca -0.11 0.58 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 2ol7 s LYS 135 Cb -0.05 -0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.25 2ol7 s LYS 135 CO 0.02 -0.14 -0.09 0.42 -0.36 0.00 0.00 175.35 175.20 2ol7 s ILE 136 N 1.09 1.10 -0.72 5.43 -1.09 -0.02 -0.38 121.20 126.62 2ol7 s ILE 136 Ca -0.08 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.04 2ol7 s ILE 136 Cb -0.08 -1.10 0.30 0.00 -1.58 0.00 0.00 42.46 40.00 2ol7 s ILE 136 CO -0.08 0.38 1.06 -0.38 -1.23 0.00 0.00 174.94 174.69 2ol7 n ILE 137 N 4.87 3.50 -0.25 2.92 5.41 0.18 -1.27 119.36 134.73 2ol7 n ILE 137 Ca -0.13 -5.56 -0.09 0.00 1.00 0.00 0.00 62.75 57.97 2ol7 n ILE 137 Cb 0.50 -1.75 -0.01 0.00 -0.71 0.00 0.00 39.64 37.67 2ol7 n ILE 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2ol7 n THR 138 N 0.36 0.12 0.06 1.39 -1.04 -1.26 -0.82 114.28 113.09 2ol7 n THR 138 Ca 0.32 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 2ol7 n THR 138 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2ol7 n THR 138 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ol7 n ARG 139 N 0.22 0.00 0.00 -2.82 1.74 -0.75 -2.68 116.66 112.37 2ol7 n ARG 139 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2ol7 n ARG 139 Cb 0.02 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 2ol7 n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ol7 n ALA 140 N -3.19 0.00 1.65 7.54 0.00 -1.26 -2.80 120.51 122.45 2ol7 n ALA 140 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ol7 n ALA 140 Cb 0.10 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.13 2ol7 n ALA 140 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ol7 n ASP 141 N 0.00 0.87 0.00 0.00 3.85 -1.26 -4.92 116.55 115.09 2ol7 n ASP 141 Ca 0.00 -1.43 0.00 0.00 -0.71 0.00 0.00 54.79 52.65 2ol7 n ASP 141 Cb 0.00 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 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 1.03 2.48 3.79 6.12 0.00 -1.26 -5.07 105.19 112.28 2ol7 n GLY 142 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.59 3.48 -0.06 2.61 -4.23 -1.26 -4.70 115.64 108.89 2ol7 s THR 143 Ca 0.00 0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 2ol7 s THR 143 Cb 0.00 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2ol7 s THR 143 CO 0.00 -0.63 0.24 0.00 -0.54 0.00 0.00 174.62 173.69 2ol7 s ARG 144 N -4.99 0.42 -0.16 3.99 1.70 -0.62 -1.82 118.95 117.47 2ol7 s ARG 144 Ca 0.60 0.07 -0.05 0.00 -0.47 0.00 0.00 55.73 55.88 2ol7 s ARG 144 Cb -0.16 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.38 2ol7 s ARG 144 CO 0.56 -0.08 -0.01 -0.51 -1.08 0.00 0.00 175.30 174.17 2ol7 s LEU 145 N -0.52 3.40 -0.15 -1.89 1.43 -0.00 -0.63 118.68 120.31 2ol7 s LEU 145 Ca -0.06 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2ol7 s LEU 145 Cb -0.04 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2ol7 s LEU 145 CO 0.01 0.18 -0.07 -1.61 0.23 0.00 0.00 176.35 175.09 2ol7 s GLU 146 N 0.32 1.60 -0.14 1.70 2.02 0.05 0.50 118.70 124.76 2ol7 s GLU 146 Ca -0.02 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 2ol7 s GLU 146 Cb -0.14 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2ol7 s GLU 146 CO 0.02 -0.37 -0.10 0.71 0.02 0.00 0.00 175.26 175.55 2ol7 s TYR 147 N 1.62 2.88 0.18 1.61 2.02 0.49 -1.39 117.35 124.77 2ol7 s TYR 147 Ca 0.02 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2ol7 s TYR 147 Cb -0.14 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 2ol7 s TYR 147 CO -0.08 -0.14 0.04 -0.08 -1.57 0.00 0.00 175.55 173.72 2ol7 s THR 148 N 0.31 0.51 -1.45 -0.71 -1.32 -0.67 -1.29 115.64 111.02 2ol7 s THR 148 Ca -0.08 -1.97 -0.09 0.00 -1.21 0.00 0.00 61.69 58.34 2ol7 s THR 148 Cb -0.15 -2.23 0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2ol7 s THR 148 CO 0.05 -0.35 0.75 0.61 -2.21 0.00 0.00 174.62 173.46 2ol7 n GLY 149 N -0.26 -0.51 3.72 6.08 0.00 -1.14 -1.48 105.19 111.60 2ol7 n GLY 149 Ca -0.05 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.16 4.58 0.50 -0.61 1.01 -0.79 -4.46 121.20 118.28 2ol7 s ILE 150 Ca 0.47 2.00 0.05 0.00 0.00 0.00 0.00 60.65 63.17 2ol7 s ILE 150 Cb -0.23 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.00 2ol7 s ILE 150 CO 0.58 0.24 0.69 -0.54 0.00 0.00 0.00 174.94 175.90 2ol7 s LYS 151 N 0.46 2.61 0.53 2.79 1.02 -0.26 -4.37 119.74 122.52 2ol7 s LYS 151 Ca 0.50 -1.11 0.24 0.00 0.02 0.00 0.00 55.97 55.62 2ol7 s LYS 151 Cb -0.23 -2.63 1.38 0.00 -0.52 0.00 0.00 37.83 35.83 2ol7 s LYS 151 CO 0.29 -0.56 2.02 0.66 -0.92 0.00 0.00 175.35 176.85 2ol7 h SER 152 N 0.32 0.00 -0.00 2.83 4.64 -1.90 -1.77 113.55 117.66 2ol7 h SER 152 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2ol7 h SER 152 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2ol7 h SER 152 CO 0.47 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 2ol7 n ASP 153 N -4.40 0.16 0.00 4.97 5.75 -1.26 -4.89 116.55 116.88 2ol7 n ASP 153 Ca 0.08 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 2ol7 n ASP 153 Cb 0.52 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 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 1.00 0.87 3.89 6.12 0.00 -0.67 -4.26 105.19 112.15 2ol7 n GLY 154 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.76 6.38 0.00 1.61 1.04 -1.26 -3.33 113.70 115.38 2ol7 s SER 155 Ca 0.00 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2ol7 s SER 155 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2ol7 s SER 155 CO 0.00 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2ol7 n GLY 156 N -1.80 -1.30 3.88 7.32 0.00 -0.92 -1.10 105.19 111.27 2ol7 n GLY 156 Ca 0.01 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.26 3.65 -0.03 1.61 -0.14 -0.55 -0.23 119.74 122.79 2ol7 s LYS 157 Ca 0.00 0.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.67 2ol7 s LYS 157 Cb 0.00 -3.07 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2ol7 s LYS 157 CO 0.00 0.63 -0.11 0.00 -0.76 0.00 0.00 175.35 175.11 2ol7 s ALA 158 N -1.31 1.05 0.02 5.17 0.00 -1.02 -1.67 121.76 124.00 2ol7 s ALA 158 Ca 0.28 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2ol7 s ALA 158 Cb -0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2ol7 s ALA 158 CO 0.16 0.18 -0.14 0.15 0.00 0.00 0.00 175.76 176.11 2ol7 s LYS 159 N 0.11 1.04 -0.29 0.00 1.02 -0.49 -1.75 119.74 119.39 2ol7 s LYS 159 Ca -0.03 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2ol7 s LYS 159 Cb -0.09 -1.04 0.03 0.00 -0.52 0.00 0.00 37.83 36.21 2ol7 s LYS 159 CO 0.01 0.27 0.03 -2.00 -0.92 0.00 0.00 175.35 172.74 2ol7 s GLU 160 N -0.77 2.81 -0.38 1.68 2.12 -0.43 -0.77 118.70 122.97 2ol7 s GLU 160 Ca 0.04 -1.03 -0.21 0.00 0.36 0.00 0.00 54.97 54.12 2ol7 s GLU 160 Cb -0.07 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.09 2ol7 s GLU 160 CO 0.00 -0.50 0.69 0.08 -0.54 0.00 0.00 175.26 174.99 2ol7 s VAL 161 N 1.39 4.82 0.49 3.70 1.01 0.20 -1.28 120.40 130.72 2ol7 s VAL 161 Ca -0.00 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2ol7 s VAL 161 Cb -0.18 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2ol7 s VAL 161 CO -0.00 -0.42 0.12 -0.76 0.00 0.00 0.00 175.10 174.04 2ol7 s LEU 162 N 2.88 2.57 -0.56 3.92 1.43 -0.39 -1.58 118.68 126.95 2ol7 s LEU 162 Ca 0.27 -1.45 -0.27 0.00 -1.03 0.00 0.00 54.13 51.65 2ol7 s LEU 162 Cb -0.14 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.12 2ol7 s LEU 162 CO 0.17 -0.83 1.62 -0.75 0.23 0.00 0.00 176.35 176.79 2ol7 s LYS 163 N -3.96 3.07 0.00 1.70 2.20 -1.26 -3.45 119.74 118.04 2ol7 s LYS 163 Ca 0.21 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2ol7 s LYS 163 Cb 0.02 -4.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 2ol7 s LYS 163 CO 0.12 -2.21 0.00 0.41 -0.36 0.00 0.00 175.35 173.30 2ol7 n GLY 164 N 5.44 3.00 3.82 5.54 0.00 -1.26 -4.84 105.19 116.89 2ol7 n GLY 164 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.63 -0.04 -0.05 1.61 1.13 -1.22 -4.59 117.35 111.55 2ol7 s TYR 165 Ca 0.00 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.29 2ol7 s TYR 165 Cb 0.00 0.71 0.01 0.00 -1.10 0.00 0.00 41.96 41.58 2ol7 s TYR 165 CO 0.00 -1.07 -0.10 0.08 -2.51 0.00 0.00 175.55 171.95 2ol7 s VAL 166 N -2.93 0.93 0.02 -3.49 1.01 -1.26 -1.26 120.40 113.41 2ol7 s VAL 166 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2ol7 s VAL 166 Cb -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2ol7 s VAL 166 CO 0.06 0.30 0.23 -0.76 0.00 0.00 0.00 175.10 174.93 2ol7 s LEU 167 N 0.61 4.36 0.12 3.92 1.43 -0.40 -4.96 118.68 123.76 2ol7 s LEU 167 Ca -0.11 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 2ol7 s LEU 167 Cb -0.14 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2ol7 s LEU 167 CO 0.02 0.23 -0.20 -1.61 0.23 0.00 0.00 176.35 175.02 2ol7 s GLU 168 N -2.01 1.18 0.00 1.70 2.02 -1.26 -1.31 118.70 119.02 2ol7 s GLU 168 Ca 0.29 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2ol7 s GLU 168 Cb -0.13 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.70 2ol7 s GLU 168 CO 0.19 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2ol7 n GLY 169 N 0.83 1.16 3.23 -1.39 0.00 -0.72 -1.39 105.19 106.92 2ol7 n GLY 169 Ca -0.17 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.03 0.86 0.00 2.61 -4.23 -0.38 -2.42 115.64 111.05 2ol7 s THR 170 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2ol7 s THR 170 Cb 0.00 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 2ol7 s THR 170 CO 0.00 -0.66 -0.22 -0.22 -0.54 0.00 0.00 174.62 172.98 2ol7 s LEU 171 N -3.15 2.33 0.35 4.79 2.96 0.68 -0.60 118.68 126.05 2ol7 s LEU 171 Ca 0.19 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2ol7 s LEU 171 Cb 0.05 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2ol7 s LEU 171 CO 0.01 0.30 0.11 0.42 -1.32 0.00 0.00 176.35 175.87 2ol7 s THR 172 N -0.74 0.69 0.32 3.68 -4.23 0.08 -2.17 115.64 113.28 2ol7 s THR 172 Ca 0.12 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2ol7 s THR 172 Cb -0.10 -2.53 0.30 0.00 1.34 0.00 0.00 72.50 71.51 2ol7 s THR 172 CO 0.01 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 175.97 2ol7 h ALA 173 N 2.02 1.66 -0.05 3.99 0.00 -1.73 -2.92 119.26 122.23 2ol7 h ALA 173 Ca -0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2ol7 h ALA 173 Cb 1.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ol7 h ALA 173 CO 0.60 0.13 -0.12 0.93 0.00 0.00 0.00 179.25 180.78 2ol7 h GLU 174 N 0.86 0.17 -2.32 0.00 4.39 -1.94 -3.48 114.58 112.25 2ol7 h GLU 174 Ca 0.44 -0.12 0.13 0.00 0.34 0.00 0.00 59.36 60.15 2ol7 h GLU 174 Cb 0.50 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.05 2ol7 h GLU 174 CO -0.20 0.73 0.48 -1.59 -1.16 0.00 0.00 179.01 177.27 2ol7 s LYS 175 N -3.82 0.98 -0.08 2.33 -2.85 -1.10 -4.31 119.74 110.88 2ol7 s LYS 175 Ca -0.15 -0.44 -0.10 0.00 -1.00 0.00 0.00 55.97 54.27 2ol7 s LYS 175 Cb 0.02 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.14 2ol7 s LYS 175 CO 0.72 -0.44 0.24 0.99 0.10 0.00 0.00 175.35 176.97 2ol7 s THR 176 N -3.20 5.33 -0.17 3.79 2.01 -0.21 -0.74 115.64 122.45 2ol7 s THR 176 Ca 0.08 0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.51 2ol7 s THR 176 Cb -0.01 -3.52 0.05 0.00 0.01 0.00 0.00 72.50 69.02 2ol7 s THR 176 CO -0.05 0.59 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.56 2ol7 s THR 177 N -0.92 0.90 -0.15 -0.82 2.01 0.24 -0.49 115.64 116.40 2ol7 s THR 177 Ca 0.18 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 2ol7 s THR 177 Cb -0.14 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2ol7 s THR 177 CO 0.07 0.05 0.14 -0.76 -0.69 0.00 0.00 174.62 173.42 2ol7 s LEU 178 N 1.72 4.31 -0.04 4.42 1.43 0.01 -1.24 118.68 129.28 2ol7 s LEU 178 Ca 0.00 0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2ol7 s LEU 178 Cb -0.16 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2ol7 s LEU 178 CO -0.07 0.31 -0.18 -0.69 0.23 0.00 0.00 176.35 175.94 2ol7 s VAL 179 N -0.42 1.50 -0.09 -1.59 1.01 -0.48 -0.23 120.40 120.10 2ol7 s VAL 179 Ca 0.12 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2ol7 s VAL 179 Cb -0.12 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2ol7 s VAL 179 CO 0.01 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 2ol7 s VAL 180 N -0.11 1.39 -0.01 2.92 1.01 -0.32 -4.56 120.40 120.73 2ol7 s VAL 180 Ca -0.01 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2ol7 s VAL 180 Cb -0.11 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2ol7 s VAL 180 CO 0.02 0.42 -0.15 -0.54 0.00 0.00 0.00 175.10 174.85 2ol7 s LYS 181 N 0.78 2.37 -0.23 2.72 1.02 -1.26 -0.53 119.74 124.61 2ol7 s LYS 181 Ca -0.11 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.05 2ol7 s LYS 181 Cb -0.16 -2.33 0.12 0.00 -0.52 0.00 0.00 37.83 34.95 2ol7 s LYS 181 CO 0.02 0.59 0.38 -2.00 -0.92 0.00 0.00 175.35 173.42 2ol7 s GLU 182 N -1.05 0.33 7.94 1.68 2.56 -0.28 -4.96 118.70 124.92 2ol7 s GLU 182 Ca 0.13 0.65 0.00 0.00 0.00 0.00 0.00 54.97 55.75 2ol7 s GLU 182 Cb -0.11 -0.30 0.00 0.00 2.00 0.00 0.00 34.13 35.72 2ol7 s GLU 182 CO 0.03 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 2ol7 n GLY 183 N 5.37 3.64 0.45 -1.50 0.00 -1.26 -1.09 105.19 110.79 2ol7 n GLY 183 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.17 -3.69 2.61 -2.24 -1.26 -4.90 114.28 104.97 2ol7 n THR 184 Ca 0.00 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 2ol7 n THR 184 Cb 0.00 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.83 5.32 -0.13 2.28 1.01 -0.25 -2.07 120.40 124.72 2ol7 s VAL 185 Ca 0.31 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2ol7 s VAL 185 Cb 0.16 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2ol7 s VAL 185 CO 0.25 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.88 2ol7 s THR 186 N -0.64 1.47 -0.21 3.92 2.01 0.10 -1.13 115.64 121.17 2ol7 s THR 186 Ca 0.17 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 2ol7 s THR 186 Cb -0.13 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2ol7 s THR 186 CO 0.06 0.44 0.12 -0.22 -0.69 0.00 0.00 174.62 174.33 2ol7 s LEU 187 N 1.39 4.04 -0.18 4.42 2.96 0.31 -1.39 118.68 130.23 2ol7 s LEU 187 Ca 0.02 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2ol7 s LEU 187 Cb -0.13 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2ol7 s LEU 187 CO -0.08 0.13 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.45 2ol7 s SER 188 N 0.68 3.11 -0.40 3.68 0.01 -0.02 -1.17 113.70 119.60 2ol7 s SER 188 Ca 0.06 -0.65 -0.15 0.00 1.31 0.00 0.00 55.95 56.52 2ol7 s SER 188 Cb -0.12 -1.44 0.01 0.00 0.21 0.00 0.00 66.02 64.68 2ol7 s SER 188 CO 0.01 -0.01 0.32 -0.75 0.41 0.00 0.00 173.24 173.21 2ol7 s LYS 189 N 1.31 3.10 -0.13 12.44 2.20 0.68 -1.00 119.74 138.34 2ol7 s LYS 189 Ca 0.05 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.66 2ol7 s LYS 189 Cb -0.13 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2ol7 s LYS 189 CO -0.12 -0.71 0.22 -0.80 -0.36 0.00 0.00 175.35 173.58 2ol7 s ASN 190 N 1.71 6.42 -0.15 1.43 0.01 0.67 -0.81 114.94 124.22 2ol7 s ASN 190 Ca 0.07 0.50 0.01 0.00 -0.71 0.00 0.00 52.86 52.72 2ol7 s ASN 190 Cb -0.18 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.37 2ol7 s ASN 190 CO 0.11 0.26 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.17 2ol7 s ILE 191 N -0.32 1.72 1.04 0.60 1.01 0.35 -1.13 121.20 124.47 2ol7 s ILE 191 Ca 0.15 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 2ol7 s ILE 191 Cb -0.13 -1.59 0.21 0.00 0.01 0.00 0.00 42.46 40.96 2ol7 s ILE 191 CO 0.04 0.48 1.12 -0.94 0.00 0.00 0.00 174.94 175.64 2ol7 s SER 192 N 1.37 2.30 0.39 3.58 1.04 -0.41 -1.04 113.70 120.94 2ol7 s SER 192 Ca 0.04 0.92 0.11 0.00 0.48 0.00 0.00 55.95 57.50 2ol7 s SER 192 Cb -0.13 -1.42 0.81 0.00 0.10 0.00 0.00 66.02 65.37 2ol7 s SER 192 CO -0.10 -3.30 1.91 0.11 0.98 0.00 0.00 173.24 172.84 2ol7 h LYS 193 N -2.01 0.17 0.00 4.02 1.57 -1.91 -1.66 116.57 116.74 2ol7 h LYS 193 Ca -0.51 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2ol7 h LYS 193 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2ol7 h LYS 193 CO 0.51 0.35 0.00 0.43 -0.57 0.00 0.00 179.45 180.17 2ol7 n SER 194 N -4.26 0.28 0.00 0.86 7.64 -1.26 -4.88 113.62 112.00 2ol7 n SER 194 Ca -0.01 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2ol7 n SER 194 Cb 0.29 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2ol7 n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ol7 n GLY 195 N 0.05 0.74 3.69 0.23 0.00 -0.63 -5.04 105.19 104.23 2ol7 n GLY 195 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2ol7 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ol7 s GLU 196 N -0.87 4.45 -0.10 1.61 2.56 -1.26 -4.73 118.70 120.37 2ol7 s GLU 196 Ca 0.00 1.45 -0.21 0.00 0.00 0.00 0.00 54.97 56.21 2ol7 s GLU 196 Cb 0.00 -3.51 -0.04 0.00 2.00 0.00 0.00 34.13 32.58 2ol7 s GLU 196 CO 0.00 -0.25 0.60 0.08 -0.56 0.00 0.00 175.26 175.12 2ol7 s VAL 197 N 1.72 5.11 0.07 3.70 1.01 -1.26 -1.28 120.40 129.47 2ol7 s VAL 197 Ca 0.51 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.73 2ol7 s VAL 197 Cb -0.20 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2ol7 s VAL 197 CO 0.22 0.27 -0.09 -0.94 0.00 0.00 0.00 175.10 174.56 2ol7 s SER 198 N 0.76 1.18 0.01 3.32 1.04 -0.28 -5.01 113.70 114.72 2ol7 s SER 198 Ca 0.32 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2ol7 s SER 198 Cb -0.16 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 2ol7 s SER 198 CO 0.14 -0.27 -0.10 -0.69 0.98 0.00 0.00 173.24 173.30 2ol7 s VAL 199 N -2.21 0.75 0.11 5.02 1.01 -1.26 -0.24 120.40 123.59 2ol7 s VAL 199 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2ol7 s VAL 199 Cb -0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2ol7 s VAL 199 CO -0.01 0.11 -0.12 -0.70 0.00 0.00 0.00 175.10 174.38 2ol7 s GLU 200 N -0.49 0.95 -0.02 2.72 2.12 -0.17 -4.62 118.70 119.19 2ol7 s GLU 200 Ca 0.02 -1.21 0.03 0.00 0.36 0.00 0.00 54.97 54.16 2ol7 s GLU 200 Cb -0.05 -0.73 -0.00 0.00 0.26 0.00 0.00 34.13 33.61 2ol7 s GLU 200 CO -0.00 0.13 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.58 2ol7 s LEU 201 N -2.48 1.90 -0.01 2.70 0.20 -1.26 -0.84 118.68 118.90 2ol7 s LEU 201 Ca 0.08 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 54.73 2ol7 s LEU 201 Cb -0.04 -0.54 -0.00 0.00 -0.43 0.00 0.00 46.19 45.18 2ol7 s LEU 201 CO 0.02 0.10 -0.06 0.21 -0.29 0.00 0.00 176.35 176.32 2ol7 s ASN 202 N -0.02 0.73 -0.08 3.68 2.47 -0.48 -4.62 114.94 116.62 2ol7 s ASN 202 Ca 0.00 -0.11 0.03 0.00 0.42 0.00 0.00 52.86 53.20 2ol7 s ASN 202 Cb -0.06 -0.09 0.01 0.00 -1.45 0.00 0.00 41.25 39.65 2ol7 s ASN 202 CO 0.00 0.07 -0.17 -0.62 -3.72 0.00 0.00 177.10 172.66 2ol7 s ASP 203 N -0.10 2.38 0.00 -4.21 -1.08 -1.26 -0.72 116.67 111.67 2ol7 s ASP 203 Ca 0.02 -0.42 0.27 0.00 -0.52 0.00 0.00 52.55 51.90 2ol7 s ASP 203 Cb -0.03 -1.09 0.89 0.00 -1.46 0.00 0.00 42.92 41.23 2ol7 s ASP 203 CO -0.00 0.08 1.66 0.35 0.52 0.00 0.00 175.17 177.79 2ol7 n THR 204 N 3.73 0.00 -1.56 1.71 -2.24 -0.88 -4.89 114.28 110.15 2ol7 n THR 204 Ca -0.21 -0.03 -0.55 0.00 -2.27 0.00 0.00 64.05 60.99 2ol7 n THR 204 Cb 0.52 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.26 1.01 0.01 3.42 4.64 -1.26 -4.91 116.55 118.19 2ol7 n ASP 205 Ca 0.09 1.13 0.11 0.00 -1.38 0.00 0.00 54.79 54.74 2ol7 n ASP 205 Cb 0.32 -1.08 0.02 0.00 -1.04 0.00 0.00 41.12 39.34 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 2.16 0.71 -4.71 1.67 3.41 -1.26 -4.77 113.62 110.83 2ol7 n SER 206 Ca 0.19 -0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 57.88 2ol7 n SER 206 Cb 0.15 0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 64.83 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 -3.34 7.06 0.55 4.04 0.15 -1.26 -4.93 113.70 115.97 2ol7 s SER 207 Ca 0.07 1.28 0.22 0.00 0.70 0.00 0.00 55.95 58.22 2ol7 s SER 207 Cb 0.16 -2.45 1.49 0.00 -1.71 0.00 0.00 66.02 63.51 2ol7 s SER 207 CO 0.80 -0.20 2.17 0.00 1.20 0.00 0.00 173.24 177.21 2ol7 h ALA 208 N 6.88 1.87 -0.24 5.45 0.00 -1.95 -1.05 119.26 130.23 2ol7 h ALA 208 Ca -0.39 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2ol7 h ALA 208 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ol7 h ALA 208 CO 0.77 -0.08 -0.39 0.00 0.00 0.00 0.00 179.25 179.55 2ol7 h ALA 209 N 1.96 0.87 0.00 0.00 0.00 -1.98 -3.32 119.26 116.79 2ol7 h ALA 209 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ol7 h ALA 209 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ol7 h ALA 209 CO -0.00 0.64 -0.22 0.25 0.00 0.00 0.00 179.25 179.92 2ol7 n THR 210 N -4.03 0.00 -1.91 0.00 -2.24 -1.04 -4.24 114.28 100.81 2ol7 n THR 210 Ca -0.02 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2ol7 n THR 210 Cb 0.51 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2ol7 n THR 210 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ol7 s LYS 211 N -1.01 4.20 -0.02 -0.78 2.20 -0.42 -4.92 119.74 119.00 2ol7 s LYS 211 Ca 0.00 2.40 -0.20 0.00 -0.36 0.00 0.00 55.97 57.81 2ol7 s LYS 211 Cb 0.00 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 2ol7 s LYS 211 CO 0.00 -0.60 0.57 0.15 -0.36 0.00 0.00 175.35 175.11 2ol7 s LYS 212 N 0.78 4.29 0.25 4.03 3.01 -1.26 -4.34 119.74 126.51 2ol7 s LYS 212 Ca 0.68 0.69 0.07 0.00 -1.01 0.00 0.00 55.97 56.40 2ol7 s LYS 212 Cb -0.44 -3.35 -0.05 0.00 -1.01 0.00 0.00 37.83 32.98 2ol7 s LYS 212 CO 0.34 0.36 -0.09 0.95 0.51 0.00 0.00 175.35 177.43 2ol7 s THR 213 N -0.14 1.65 -0.03 2.17 -4.23 -0.64 -4.17 115.64 110.24 2ol7 s THR 213 Ca 0.30 -2.15 -0.19 0.00 -1.18 0.00 0.00 61.69 58.47 2ol7 s THR 213 Cb -0.18 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.40 2ol7 s THR 213 CO 0.16 -0.41 0.41 0.00 -0.54 0.00 0.00 174.62 174.24 2ol7 s ALA 214 N -3.02 -1.04 -0.10 3.99 0.00 -1.26 -0.62 121.76 119.71 2ol7 s ALA 214 Ca 0.27 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2ol7 s ALA 214 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2ol7 s ALA 214 CO 0.10 -0.28 -0.16 0.00 0.00 0.00 0.00 175.76 175.42 2ol7 s ALA 215 N -1.22 2.53 -0.17 0.00 0.00 -0.41 -4.79 121.76 117.71 2ol7 s ALA 215 Ca -0.12 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 2ol7 s ALA 215 Cb -0.04 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 2ol7 s ALA 215 CO 0.05 0.34 0.28 -0.46 0.00 0.00 0.00 175.76 175.97 2ol7 s TRP 216 N 0.04 3.45 -0.37 0.00 -0.11 -1.26 -0.79 118.94 119.90 2ol7 s TRP 216 Ca -0.06 0.56 -0.03 0.00 1.22 0.00 0.00 56.10 57.79 2ol7 s TRP 216 Cb -0.15 -2.33 0.09 0.00 -1.50 0.00 0.00 33.47 29.58 2ol7 s TRP 216 CO 0.05 0.23 0.15 1.21 -4.62 0.00 0.00 176.95 173.97 2ol7 s ASN 217 N 0.48 5.19 0.50 5.86 3.84 -0.16 -4.97 114.94 125.69 2ol7 s ASN 217 Ca 0.16 -1.72 0.15 0.00 0.21 0.00 0.00 52.86 51.66 2ol7 s ASN 217 Cb -0.13 -1.81 1.19 0.00 -0.55 0.00 0.00 41.25 39.95 2ol7 s ASN 217 CO 0.03 -0.45 2.11 0.77 -2.79 0.00 0.00 177.10 176.77 2ol7 h SER 218 N 8.07 0.02 0.19 -4.21 4.64 -1.96 -0.47 113.55 119.84 2ol7 h SER 218 Ca -0.17 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2ol7 h SER 218 Cb 1.06 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2ol7 h SER 218 CO 0.65 0.05 -0.11 1.23 -0.87 0.00 0.00 176.83 177.78 2ol7 h GLY 219 N 0.14 0.00 0.00 -0.77 0.00 -1.96 -3.11 103.07 97.37 2ol7 h GLY 219 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 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 -4.05 0.37 -3.98 4.70 -2.24 -0.98 -5.01 114.28 103.10 2ol7 n THR 220 Ca -0.02 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.85 2ol7 n THR 220 Cb 0.20 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.19 -2.56 -4.06 3.42 2.88 -0.22 -4.80 113.62 108.09 2ol7 n SER 221 Ca 0.00 -0.92 -0.24 0.00 -1.33 0.00 0.00 58.87 56.38 2ol7 n SER 221 Cb 0.15 -3.36 -0.16 0.00 -0.75 0.00 0.00 64.21 60.09 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 -3.54 1.20 -0.27 2.46 2.01 -1.04 -0.94 115.64 115.51 2ol7 s THR 222 Ca 0.40 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 2ol7 s THR 222 Cb -0.21 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 2ol7 s THR 222 CO 0.87 0.36 0.15 -0.22 -0.69 0.00 0.00 174.62 175.09 2ol7 s LEU 223 N 0.35 3.80 -0.25 4.42 2.96 0.25 -0.99 118.68 129.21 2ol7 s LEU 223 Ca -0.09 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2ol7 s LEU 223 Cb -0.13 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2ol7 s LEU 223 CO 0.03 -0.04 0.10 -0.89 -1.32 0.00 0.00 176.35 174.22 2ol7 s THR 224 N 1.71 4.60 -0.03 3.68 2.01 0.03 -0.58 115.64 127.05 2ol7 s THR 224 Ca 0.07 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2ol7 s THR 224 Cb -0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 2ol7 s THR 224 CO 0.08 0.32 0.30 -0.63 -0.69 0.00 0.00 174.62 174.00 2ol7 s ILE 225 N 1.59 5.23 0.03 1.82 1.01 -0.53 -1.28 121.20 129.07 2ol7 s ILE 225 Ca 0.06 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.30 2ol7 s ILE 225 Cb -0.15 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2ol7 s ILE 225 CO 0.05 0.55 -0.18 -0.89 0.00 0.00 0.00 174.94 174.47 2ol7 s THR 226 N -1.11 1.45 -0.02 2.92 2.01 0.21 -0.54 115.64 120.56 2ol7 s THR 226 Ca 0.22 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2ol7 s THR 226 Cb -0.14 -1.25 0.03 0.00 0.01 0.00 0.00 72.50 71.14 2ol7 s THR 226 CO 0.11 0.21 0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 2ol7 s VAL 227 N -0.70 -0.06 -1.37 3.82 1.01 -0.25 -1.62 120.40 121.22 2ol7 s VAL 227 Ca 0.06 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 2ol7 s VAL 227 Cb -0.08 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2ol7 s VAL 227 CO 0.01 0.08 0.68 -3.20 0.00 0.00 0.00 175.10 172.68 2ol7 n ASN 228 N 4.14 -1.58 -0.54 3.32 5.15 -1.25 -1.93 115.26 122.58 2ol7 n ASN 228 Ca -0.27 -0.86 -0.07 0.00 -0.60 0.00 0.00 54.58 52.78 2ol7 n ASN 228 Cb 0.51 -3.78 -0.03 0.00 -0.53 0.00 0.00 39.78 35.94 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 -3.00 -4.55 -4.00 1.20 7.64 -1.26 -4.99 113.62 104.67 2ol7 n SER 229 Ca -0.24 0.17 -0.20 0.00 1.01 0.00 0.00 58.87 59.61 2ol7 n SER 229 Cb 0.65 -2.67 -0.15 0.00 -1.01 0.00 0.00 64.21 61.03 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 -2.25 0.95 0.31 1.43 1.02 -0.81 -5.02 119.74 115.36 2ol7 s LYS 230 Ca 0.00 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 2ol7 s LYS 230 Cb 0.00 -0.89 -0.11 0.00 -0.52 0.00 0.00 37.83 36.32 2ol7 s LYS 230 CO 0.00 0.10 1.51 0.15 -0.92 0.00 0.00 175.35 176.20 2ol7 s LYS 231 N 0.22 4.16 -0.09 1.68 1.02 -1.26 -1.09 119.74 124.37 2ol7 s LYS 231 Ca -0.03 2.50 0.01 0.00 0.02 0.00 0.00 55.97 58.46 2ol7 s LYS 231 Cb -0.09 -3.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 2ol7 s LYS 231 CO 0.00 -0.53 -0.08 0.25 -0.92 0.00 0.00 175.35 174.08 2ol7 n THR 232 N 1.66 0.55 -3.49 2.17 -2.24 0.30 -4.26 114.28 108.96 2ol7 n THR 232 Ca 0.05 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2ol7 n THR 232 Cb 0.39 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.19 1.15 -0.13 -0.78 -2.85 -1.22 -1.03 119.74 112.68 2ol7 s LYS 233 Ca -0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 55.97 54.67 2ol7 s LYS 233 Cb 0.03 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.31 2ol7 s LYS 233 CO 0.23 -0.44 -0.06 -0.51 0.10 0.00 0.00 175.35 174.67 2ol7 s ASP 234 N -2.03 4.67 -0.29 0.03 1.01 0.09 -1.45 116.67 118.71 2ol7 s ASP 234 Ca -0.05 -0.13 -0.08 0.00 0.71 0.00 0.00 52.55 53.00 2ol7 s ASP 234 Cb -0.01 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.27 2ol7 s ASP 234 CO -0.02 0.21 0.10 -0.76 0.21 0.00 0.00 175.17 174.90 2ol7 s LEU 235 N 0.13 3.80 -0.21 1.23 1.43 0.26 -1.64 118.68 123.67 2ol7 s LEU 235 Ca -0.02 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 2ol7 s LEU 235 Cb -0.14 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2ol7 s LEU 235 CO 0.03 -0.15 0.10 -0.69 0.23 0.00 0.00 176.35 175.87 2ol7 s VAL 236 N 1.56 4.93 -0.46 -1.59 1.01 -0.31 -0.59 120.40 124.95 2ol7 s VAL 236 Ca 0.04 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2ol7 s VAL 236 Cb -0.17 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.03 2ol7 s VAL 236 CO 0.04 0.40 0.37 -0.36 0.00 0.00 0.00 175.10 175.55 2ol7 s PHE 237 N 0.79 3.26 0.58 5.22 0.40 -0.12 -1.23 117.98 126.89 2ol7 s PHE 237 Ca 0.05 -1.00 -0.03 0.00 -0.60 0.00 0.00 56.93 55.34 2ol7 s PHE 237 Cb -0.13 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.30 2ol7 s PHE 237 CO 0.02 -0.80 0.86 0.95 0.70 0.00 0.00 175.22 176.95 2ol7 s THR 238 N 1.61 3.22 0.12 0.64 -4.23 -0.16 -4.81 115.64 112.04 2ol7 s THR 238 Ca 0.04 -0.28 0.33 0.00 -1.18 0.00 0.00 61.69 60.60 2ol7 s THR 238 Cb -0.24 -3.27 0.35 0.00 1.34 0.00 0.00 72.50 70.68 2ol7 s THR 238 CO 0.06 -0.25 2.00 0.77 -0.54 0.00 0.00 174.62 176.66 2ol7 h SER 239 N -0.11 0.00 -0.42 3.99 4.64 -1.97 -1.70 113.55 117.99 2ol7 h SER 239 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ol7 h SER 239 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ol7 h SER 239 CO 0.58 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.34 2ol7 n SER 240 N -2.76 2.51 -2.92 4.97 7.64 -1.26 -4.91 113.62 116.90 2ol7 n SER 240 Ca -0.01 -2.08 -0.21 0.00 1.01 0.00 0.00 58.87 57.58 2ol7 n SER 240 Cb 0.16 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.71 -5.91 -4.74 6.43 5.03 -0.64 -5.01 115.26 111.14 2ol7 n ASN 241 Ca 0.15 -0.30 -0.25 0.00 0.87 0.00 0.00 54.58 55.04 2ol7 n ASN 241 Cb 0.43 -4.70 -0.07 0.00 -1.02 0.00 0.00 39.78 34.41 2ol7 n ASN 241 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2ol7 s THR 242 N -3.17 2.19 -0.06 3.41 -4.23 -1.26 -4.76 115.64 107.77 2ol7 s THR 242 Ca 0.32 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2ol7 s THR 242 Cb -0.14 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2ol7 s THR 242 CO 0.40 0.00 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.63 2ol7 s ILE 243 N -2.63 1.83 0.17 2.99 1.01 -1.26 -0.99 121.20 122.32 2ol7 s ILE 243 Ca 0.38 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 60.20 2ol7 s ILE 243 Cb 0.04 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2ol7 s ILE 243 CO 0.21 0.51 -0.14 0.42 0.00 0.00 0.00 174.94 175.94 2ol7 s THR 244 N -0.01 2.94 -0.02 2.92 -4.23 -0.36 -0.52 115.64 116.36 2ol7 s THR 244 Ca -0.06 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 58.79 2ol7 s THR 244 Cb -0.14 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 2ol7 s THR 244 CO 0.04 -0.07 -0.19 0.54 -0.54 0.00 0.00 174.62 174.39 2ol7 s VAL 245 N -1.60 1.54 -0.04 2.29 0.11 0.14 -1.17 120.40 121.69 2ol7 s VAL 245 Ca 0.23 -0.83 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2ol7 s VAL 245 Cb -0.09 -1.28 0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2ol7 s VAL 245 CO 0.13 0.44 0.09 -1.58 -3.33 0.00 0.00 175.10 170.84 2ol7 s GLN 246 N -0.41 0.08 0.29 1.54 0.74 -0.65 -0.81 119.66 120.44 2ol7 s GLN 246 Ca 0.06 0.17 -0.09 0.00 0.05 0.00 0.00 55.36 55.55 2ol7 s GLN 246 Cb -0.08 -0.03 -0.07 0.00 1.10 0.00 0.00 33.01 33.93 2ol7 s GLN 246 CO -0.00 -0.06 0.62 -0.65 -0.55 0.00 0.00 175.29 174.64 2ol7 s GLN 247 N 0.39 3.77 0.51 1.67 -1.52 -1.26 -0.73 119.66 122.48 2ol7 s GLN 247 Ca -0.03 0.27 -0.03 0.00 -1.95 0.00 0.00 55.36 53.63 2ol7 s GLN 247 Cb -0.04 -2.57 -0.00 0.00 -0.22 0.00 0.00 33.01 30.18 2ol7 s GLN 247 CO -0.01 0.20 0.77 0.71 -0.25 0.00 0.00 175.29 176.71 2ol7 s TYR 248 N -2.03 3.26 1.16 0.91 1.51 -0.20 -0.72 117.35 121.24 2ol7 s TYR 248 Ca 0.48 0.45 -0.15 0.00 -1.01 0.00 0.00 57.07 56.84 2ol7 s TYR 248 Cb -0.11 -2.49 0.27 0.00 -0.11 0.00 0.00 41.96 39.52 2ol7 s TYR 248 CO 0.26 -0.54 1.05 0.16 -1.11 0.00 0.00 175.55 175.36 2ol7 s ASP 249 N -4.24 1.21 0.55 2.29 1.47 -0.22 -4.74 116.67 112.99 2ol7 s ASP 249 Ca 0.50 1.13 0.36 0.00 1.18 0.00 0.00 52.55 55.73 2ol7 s ASP 249 Cb -0.10 -1.73 1.79 0.00 -0.34 0.00 0.00 42.92 42.53 2ol7 s ASP 249 CO 0.41 -4.00 2.09 0.77 0.68 0.00 0.00 175.17 175.12 2ol7 h SER 250 N -2.49 0.00 0.43 2.11 4.64 -1.94 -0.90 113.55 115.39 2ol7 h SER 250 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2ol7 h SER 250 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2ol7 h SER 250 CO 0.48 0.00 -0.56 0.59 -0.87 0.00 0.00 176.83 176.46 2ol7 n ASN 251 N -2.90 0.58 -0.34 4.97 4.13 -1.26 -4.97 115.26 115.46 2ol7 n ASN 251 Ca -0.01 -0.37 -0.04 0.00 1.68 0.00 0.00 54.58 55.84 2ol7 n ASN 251 Cb 0.16 0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 2ol7 n ASN 251 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ol7 n GLY 252 N 1.50 0.62 0.09 7.41 0.00 -0.34 -4.82 105.19 109.65 2ol7 n GLY 252 Ca 0.05 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 2ol7 n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ol7 h THR 253 N 0.00 0.58 -3.94 2.61 2.02 -1.87 -3.37 112.91 108.94 2ol7 h THR 253 Ca -0.09 -1.71 -0.21 0.00 0.77 0.00 0.00 66.41 65.17 2ol7 h THR 253 Cb 0.40 1.37 -0.17 0.00 -1.74 0.00 0.00 68.15 68.01 2ol7 h THR 253 CO 0.12 0.20 -0.70 -0.44 0.37 0.00 0.00 175.52 175.07 2ol7 s SER 254 N -6.38 0.89 0.52 4.18 0.01 -1.26 -5.01 113.70 106.65 2ol7 s SER 254 Ca -0.22 -0.86 -0.21 0.00 1.31 0.00 0.00 55.95 55.97 2ol7 s SER 254 Cb 0.04 0.10 -0.06 0.00 0.21 0.00 0.00 66.02 66.31 2ol7 s SER 254 CO 0.44 -0.41 1.18 -0.76 0.41 0.00 0.00 173.24 174.10 2ol7 s LEU 255 N -2.54 3.85 0.25 2.44 1.43 -1.26 -1.05 118.68 121.78 2ol7 s LEU 255 Ca 0.04 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 2ol7 s LEU 255 Cb 0.01 -4.42 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 2ol7 s LEU 255 CO -0.04 -1.22 -0.07 -1.83 0.23 0.00 0.00 176.35 173.42 2ol7 s GLU 256 N -3.03 1.44 4.63 1.70 -1.05 0.10 -4.76 118.70 117.73 2ol7 s GLU 256 Ca 0.70 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 2ol7 s GLU 256 Cb -0.29 -1.04 0.00 0.00 -0.44 0.00 0.00 34.13 32.36 2ol7 s GLU 256 CO 0.33 0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.01 2ol7 n GLY 257 N -0.49 1.61 3.30 -3.83 0.00 -1.26 -4.32 105.19 100.20 2ol7 n GLY 257 Ca -0.06 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 2.29 0.32 1.61 0.01 -1.26 -5.06 113.70 107.61 2ol7 s SER 258 Ca 0.00 -0.93 -0.29 0.00 1.31 0.00 0.00 55.95 56.04 2ol7 s SER 258 Cb 0.00 -0.10 -0.10 0.00 0.21 0.00 0.00 66.02 66.03 2ol7 s SER 258 CO 0.00 -0.17 1.27 0.00 0.41 0.00 0.00 173.24 174.75 2ol7 s ALA 259 N -2.64 3.48 -0.11 1.44 0.00 -1.26 -4.76 121.76 117.91 2ol7 s ALA 259 Ca 0.16 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.35 2ol7 s ALA 259 Cb -0.02 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2ol7 s ALA 259 CO 0.05 -0.54 -0.24 0.08 0.00 0.00 0.00 175.76 175.11 2ol7 s VAL 260 N -1.11 2.06 0.15 0.00 1.01 0.01 -4.91 120.40 117.61 2ol7 s VAL 260 Ca 0.48 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2ol7 s VAL 260 Cb -0.38 -1.79 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 2ol7 s VAL 260 CO 0.50 0.56 1.33 -0.70 0.00 0.00 0.00 175.10 176.79 2ol7 s GLU 261 N 0.42 4.37 0.10 2.72 2.12 -1.26 -0.68 118.70 126.49 2ol7 s GLU 261 Ca -0.17 2.03 -0.31 0.00 0.36 0.00 0.00 54.97 56.89 2ol7 s GLU 261 Cb -0.18 -3.23 -0.07 0.00 0.26 0.00 0.00 34.13 30.92 2ol7 s GLU 261 CO 0.07 -0.32 1.25 0.42 -0.54 0.00 0.00 175.26 176.14 2ol7 s ILE 262 N 0.60 3.74 -0.26 -3.70 -1.09 0.32 -4.94 121.20 115.87 2ol7 s ILE 262 Ca 0.60 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 60.34 2ol7 s ILE 262 Cb -0.36 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 2ol7 s ILE 262 CO 0.34 0.12 0.32 0.35 -1.23 0.00 0.00 174.94 174.84 2ol7 n THR 263 N 3.66 0.00 -3.47 2.92 -2.24 -1.26 -4.69 114.28 109.20 2ol7 n THR 263 Ca 0.09 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2ol7 n THR 263 Cb 0.45 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.91 1.21 0.26 -0.78 -2.85 -1.26 -4.38 119.74 111.03 2ol7 s LYS 264 Ca 0.02 -0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 54.56 2ol7 s LYS 264 Cb 0.03 0.56 0.47 0.00 -2.06 0.00 0.00 37.83 36.82 2ol7 s LYS 264 CO 0.10 -0.50 1.81 1.25 0.10 0.00 0.00 175.35 178.11 2ol7 h LEU 265 N 2.20 0.76 -2.13 2.77 5.85 -1.93 -1.49 115.31 121.35 2ol7 h LEU 265 Ca -0.33 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2ol7 h LEU 265 Cb 1.28 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2ol7 h LEU 265 CO 0.40 0.41 -0.04 0.44 -0.34 0.00 0.00 178.44 179.30 2ol7 h ASP 266 N 0.85 0.00 1.05 1.25 3.32 -1.99 -1.19 116.42 119.71 2ol7 h ASP 266 Ca 0.44 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.35 2ol7 h ASP 266 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2ol7 h ASP 266 CO -0.27 0.04 -0.68 -0.33 -1.72 0.00 0.00 179.24 176.28 2ol7 h GLU 267 N 0.00 0.00 -0.18 3.56 5.08 -1.68 0.18 114.58 121.54 2ol7 h GLU 267 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2ol7 h GLU 267 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ol7 h GLU 267 CO 0.01 0.68 0.00 0.82 -1.00 0.00 0.00 179.01 179.52 2ol7 h ILE 268 N 0.00 1.25 -0.84 3.13 2.04 -1.17 -2.88 117.51 119.04 2ol7 h ILE 268 Ca -0.01 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2ol7 h ILE 268 Cb 1.39 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 2ol7 h ILE 268 CO 0.09 0.26 0.53 0.11 0.00 0.00 0.00 178.15 179.13 2ol7 h LYS 269 N 0.06 0.96 -1.00 2.37 1.57 -1.17 -1.47 116.57 117.89 2ol7 h LYS 269 Ca 0.05 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2ol7 h LYS 269 Cb 0.38 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 2ol7 h LYS 269 CO 0.01 0.64 0.64 -0.91 -0.57 0.00 0.00 179.45 179.25 2ol7 h ASN 270 N 0.99 0.97 1.02 0.86 -0.26 -0.91 -1.28 115.58 116.98 2ol7 h ASN 270 Ca 0.35 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 56.12 2ol7 h ASN 270 Cb 0.10 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.18 2ol7 h ASN 270 CO -0.15 0.57 -0.02 0.00 -1.06 0.00 0.00 177.43 176.77 2ol7 h ALA 271 N 1.50 1.00 -0.01 -0.83 0.00 -1.06 -2.75 119.26 117.11 2ol7 h ALA 271 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2ol7 h ALA 271 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ol7 h ALA 271 CO -0.22 0.02 -0.19 1.28 0.00 0.00 0.00 179.25 180.14 2ol7 n LEU 272 N -3.12 1.09 0.00 0.00 4.77 -0.50 -5.06 117.00 114.18 2ol7 n LEU 272 Ca 0.01 -0.29 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 2ol7 n LEU 272 Cb 0.32 -0.10 0.49 0.00 -2.33 0.00 0.00 43.42 41.80 2ol7 n LEU 272 CO 0.28 0.20 0.69 0.29 -1.33 0.00 0.00 177.39 177.52