#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol6 s SER 29 N 0.00 0.00 -0.11 1.20 0.01 -1.26 -2.46 113.70 111.08 2ol6 s SER 29 Ca 0.00 -1.08 -0.00 0.00 1.31 0.00 0.00 55.95 56.17 2ol6 s SER 29 Cb 0.00 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.71 2ol6 s SER 29 CO 0.00 -1.02 -0.09 -0.69 0.41 0.00 0.00 173.24 171.85 2ol6 s VAL 30 N -4.06 3.46 -0.06 3.43 1.01 0.31 -4.79 120.40 119.70 2ol6 s VAL 30 Ca 0.28 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2ol6 s VAL 30 Cb 0.02 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2ol6 s VAL 30 CO 0.09 0.55 0.30 -0.94 0.00 0.00 0.00 175.10 175.10 2ol6 s SER 31 N -0.11 6.62 -0.12 3.32 1.04 -1.26 -0.62 113.70 122.57 2ol6 s SER 31 Ca 0.00 0.74 -0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ol6 s SER 31 Cb -0.13 -2.18 0.02 0.00 0.10 0.00 0.00 66.02 63.83 2ol6 s SER 31 CO 0.03 0.34 -0.10 -0.69 0.98 0.00 0.00 173.24 173.80 2ol6 s VAL 32 N -0.96 1.23 0.39 5.02 1.01 -0.07 -4.98 120.40 122.04 2ol6 s VAL 32 Ca 0.20 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 2ol6 s VAL 32 Cb -0.15 -1.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.94 2ol6 s VAL 32 CO 0.09 0.40 1.00 -1.81 0.00 0.00 0.00 175.10 174.78 2ol6 s ASP 33 N 1.57 6.93 0.07 3.32 -0.00 -1.26 -2.04 116.67 125.27 2ol6 s ASP 33 Ca 0.04 1.90 0.02 0.00 -0.00 0.00 0.00 52.55 54.51 2ol6 s ASP 33 Cb -0.13 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.19 2ol6 s ASP 33 CO -0.08 -0.36 -0.07 -0.76 -0.00 0.00 0.00 175.17 173.89 2ol6 s LEU 34 N -2.63 2.36 0.41 1.23 1.43 -0.45 -4.96 118.68 116.06 2ol6 s LEU 34 Ca 0.57 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 2ol6 s LEU 34 Cb -0.18 -0.13 -0.10 0.00 0.03 0.00 0.00 46.19 45.80 2ol6 s LEU 34 CO 0.23 -0.31 1.16 -2.65 0.23 0.00 0.00 176.35 175.01 2ol6 n PRO 35 N 0.82 1.69 -0.46 1.29 -0.02 -1.26 -3.42 135.00 133.64 2ol6 n PRO 35 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2ol6 n PRO 35 Cb 0.57 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2ol6 n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ol6 n GLY 36 N 0.97 0.87 3.50 -1.23 0.00 -1.26 -4.34 105.19 103.69 2ol6 n GLY 36 Ca 0.08 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 2ol6 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ol6 n SER 37 N 0.78 -3.93 -4.16 1.61 3.41 -1.23 -5.02 113.62 105.08 2ol6 n SER 37 Ca 0.00 -0.78 -0.10 0.00 -0.26 0.00 0.00 58.87 57.73 2ol6 n SER 37 Cb 0.03 -4.52 -0.10 0.00 -0.26 0.00 0.00 64.21 59.36 2ol6 n SER 37 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ol6 s MET 38 N -5.33 0.88 -0.01 4.33 -1.94 -1.22 -5.06 119.30 110.94 2ol6 s MET 38 Ca 0.24 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.83 2ol6 s MET 38 Cb -0.05 0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.86 2ol6 s MET 38 CO 0.78 -0.16 -0.02 0.21 -0.01 0.00 0.00 175.02 175.82 2ol6 s LYS 39 N -3.96 0.25 0.02 2.03 2.20 -1.26 -1.34 119.74 117.67 2ol6 s LYS 39 Ca 0.18 -0.03 0.07 0.00 -0.36 0.00 0.00 55.97 55.84 2ol6 s LYS 39 Cb 0.07 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 2ol6 s LYS 39 CO -0.01 -0.02 -0.22 0.54 -0.36 0.00 0.00 175.35 175.28 2ol6 s VAL 40 N 0.35 2.48 -0.24 4.02 0.11 -0.86 -4.19 120.40 122.07 2ol6 s VAL 40 Ca -0.03 -1.17 -0.10 0.00 -2.93 0.00 0.00 61.98 57.74 2ol6 s VAL 40 Cb -0.06 -1.98 -0.05 0.00 -1.53 0.00 0.00 36.38 32.76 2ol6 s VAL 40 CO -0.01 0.43 0.15 -0.76 -3.33 0.00 0.00 175.10 171.59 2ol6 s LEU 41 N -1.12 4.05 -0.14 2.54 1.43 0.16 -0.90 118.68 124.71 2ol6 s LEU 41 Ca 0.12 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2ol6 s LEU 41 Cb -0.10 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2ol6 s LEU 41 CO 0.02 0.05 0.03 0.54 0.23 0.00 0.00 176.35 177.22 2ol6 s VAL 42 N 1.13 4.52 0.44 -1.59 0.11 0.21 -1.28 120.40 123.93 2ol6 s VAL 42 Ca 0.07 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 2ol6 s VAL 42 Cb -0.14 -2.97 -0.10 0.00 -1.53 0.00 0.00 36.38 31.64 2ol6 s VAL 42 CO 0.05 0.53 1.10 -1.54 -3.33 0.00 0.00 175.10 171.91 2ol6 n SER 43 N 2.88 1.67 -0.26 3.54 3.41 0.21 -0.53 113.62 124.55 2ol6 n SER 43 Ca -0.18 1.04 -0.02 0.00 -0.26 0.00 0.00 58.87 59.45 2ol6 n SER 43 Cb 0.53 -1.41 0.16 0.00 -0.26 0.00 0.00 64.21 63.24 2ol6 n SER 43 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ol6 h LYS 44 N 1.63 1.09 -4.97 4.33 1.57 -1.79 -3.43 116.57 115.00 2ol6 h LYS 44 Ca -0.46 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 57.86 2ol6 h LYS 44 Cb 1.33 -0.22 -0.14 0.00 0.08 0.00 0.00 32.23 33.27 2ol6 h LYS 44 CO 0.57 0.79 -0.66 -1.54 -0.57 0.00 0.00 179.45 178.05 2ol6 s SER 45 N -6.34 1.57 0.44 0.86 1.04 -1.26 -5.01 113.70 104.99 2ol6 s SER 45 Ca -0.12 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.07 2ol6 s SER 45 Cb 0.17 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2ol6 s SER 45 CO 0.81 -0.54 0.71 -0.94 0.98 0.00 0.00 173.24 174.26 2ol6 s SER 46 N -3.26 6.22 1.03 7.02 1.04 -1.26 -4.73 113.70 119.76 2ol6 s SER 46 Ca 0.27 0.75 -0.10 0.00 0.48 0.00 0.00 55.95 57.35 2ol6 s SER 46 Cb 0.06 -2.13 0.14 0.00 0.10 0.00 0.00 66.02 64.19 2ol6 s SER 46 CO 0.07 -0.52 0.74 -0.46 0.98 0.00 0.00 173.24 174.05 2ol6 n ASN 47 N -2.12 -0.25 0.25 7.02 0.23 0.66 -4.84 115.26 116.21 2ol6 n ASN 47 Ca -0.01 -1.20 0.10 0.00 -0.53 0.00 0.00 54.58 52.94 2ol6 n ASN 47 Cb 0.56 -0.58 0.66 0.00 -2.08 0.00 0.00 39.78 38.34 2ol6 n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ol6 h ALA 48 N -1.98 1.55 -0.12 -2.53 0.00 -2.00 0.87 119.26 115.05 2ol6 h ALA 48 Ca -0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ol6 h ALA 48 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2ol6 h ALA 48 CO 0.17 0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 2ol6 n ASP 49 N -4.02 1.22 0.00 0.00 8.00 -1.26 -4.91 116.55 115.58 2ol6 n ASP 49 Ca -0.02 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2ol6 n ASP 49 Cb 0.20 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2ol6 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ol6 n GLY 50 N 1.04 0.58 3.94 0.44 0.00 0.30 -5.03 105.19 106.47 2ol6 n GLY 50 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2ol6 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol6 s LYS 51 N -0.10 3.46 -0.11 1.61 1.02 -1.25 -4.68 119.74 119.69 2ol6 s LYS 51 Ca 0.00 -0.55 -0.04 0.00 0.02 0.00 0.00 55.97 55.40 2ol6 s LYS 51 Cb 0.00 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 2ol6 s LYS 51 CO 0.00 0.47 0.03 0.71 -0.92 0.00 0.00 175.35 175.64 2ol6 s TYR 52 N -1.83 3.25 0.18 3.18 1.51 0.48 -0.25 117.35 123.88 2ol6 s TYR 52 Ca 0.36 0.22 -0.21 0.00 -1.01 0.00 0.00 57.07 56.42 2ol6 s TYR 52 Cb -0.11 -1.86 -0.08 0.00 -0.11 0.00 0.00 41.96 39.80 2ol6 s TYR 52 CO 0.29 0.46 0.71 -0.51 -1.11 0.00 0.00 175.55 175.39 2ol6 s ASP 53 N -0.69 7.16 -0.04 2.29 1.01 -1.26 -0.23 116.67 124.90 2ol6 s ASP 53 Ca 0.11 1.46 0.04 0.00 0.71 0.00 0.00 52.55 54.88 2ol6 s ASP 53 Cb -0.12 -2.43 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2ol6 s ASP 53 CO 0.02 0.12 -0.18 -0.76 0.21 0.00 0.00 175.17 174.59 2ol6 s LEU 54 N -1.59 1.93 -0.01 1.23 1.43 -0.09 -0.62 118.68 120.96 2ol6 s LEU 54 Ca 0.39 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2ol6 s LEU 54 Cb -0.19 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2ol6 s LEU 54 CO 0.22 0.16 -0.11 -0.63 0.23 0.00 0.00 176.35 176.22 2ol6 s ILE 55 N 0.03 0.89 0.02 -0.59 -1.09 -0.40 -1.37 121.20 118.68 2ol6 s ILE 55 Ca -0.04 -0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 2ol6 s ILE 55 Cb -0.12 -0.74 -0.00 0.00 -1.58 0.00 0.00 42.46 40.02 2ol6 s ILE 55 CO 0.02 0.25 0.14 0.00 -1.23 0.00 0.00 174.94 174.13 2ol6 s ALA 56 N -0.25 -0.28 -0.16 9.38 0.00 -0.86 0.36 121.76 129.95 2ol6 s ALA 56 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2ol6 s ALA 56 Cb -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2ol6 s ALA 56 CO -0.00 -0.26 -0.09 0.99 0.00 0.00 0.00 175.76 176.40 2ol6 s THR 57 N -1.89 3.30 -0.13 0.00 2.01 -1.26 0.58 115.64 118.24 2ol6 s THR 57 Ca -0.11 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2ol6 s THR 57 Cb -0.05 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 70.05 2ol6 s THR 57 CO -0.01 0.49 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.60 2ol6 s VAL 58 N 0.73 1.38 0.00 3.82 1.01 0.81 -4.78 120.40 123.37 2ol6 s VAL 58 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2ol6 s VAL 58 Cb -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2ol6 s VAL 58 CO 0.02 0.43 0.00 -0.67 0.00 0.00 0.00 175.10 174.87 2ol6 n ASP 59 N 4.75 0.00 -1.18 3.32 4.64 -1.26 -0.52 116.55 126.30 2ol6 n ASP 59 Ca -0.16 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.35 2ol6 n ASP 59 Cb 0.50 0.00 0.28 0.00 -1.04 0.00 0.00 41.12 40.86 2ol6 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ol6 n ALA 60 N 11.17 2.53 -2.89 -1.67 0.00 -1.26 -4.93 120.51 123.45 2ol6 n ALA 60 Ca 0.00 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 51.98 2ol6 n ALA 60 Cb 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 2ol6 n ALA 60 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ol6 s LEU 61 N -1.13 3.08 -0.19 0.00 2.96 0.32 -5.08 118.68 118.65 2ol6 s LEU 61 Ca 0.41 -0.16 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 2ol6 s LEU 61 Cb 0.23 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2ol6 s LEU 61 CO 0.26 0.22 0.66 -1.61 -1.32 0.00 0.00 176.35 174.56 2ol6 s GLU 62 N 0.07 4.24 0.16 1.98 0.41 -1.26 -0.13 118.70 124.16 2ol6 s GLU 62 Ca -0.02 0.69 0.04 0.00 -0.41 0.00 0.00 54.97 55.27 2ol6 s GLU 62 Cb -0.14 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 2ol6 s GLU 62 CO 0.03 -0.23 0.19 -0.51 -0.49 0.00 0.00 175.26 174.26 2ol6 s LEU 63 N 1.87 4.01 0.03 1.80 1.43 0.19 -4.66 118.68 123.35 2ol6 s LEU 63 Ca 0.31 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2ol6 s LEU 63 Cb -0.16 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 2ol6 s LEU 63 CO 0.11 0.06 0.08 -0.94 0.23 0.00 0.00 176.35 175.89 2ol6 s SER 64 N -3.16 0.17 0.21 2.29 1.04 -0.09 -2.03 113.70 112.13 2ol6 s SER 64 Ca 0.32 -0.49 -0.20 0.00 0.48 0.00 0.00 55.95 56.07 2ol6 s SER 64 Cb -0.10 0.21 0.07 0.00 0.10 0.00 0.00 66.02 66.29 2ol6 s SER 64 CO 0.25 -0.46 0.97 0.61 0.98 0.00 0.00 173.24 175.60 2ol6 n GLY 65 N 0.97 0.67 3.17 7.32 0.00 -0.47 -0.63 105.19 116.22 2ol6 n GLY 65 Ca -0.20 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2ol6 n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ol6 s THR 66 N -2.08 1.14 0.03 2.61 2.01 -1.25 -0.91 115.64 117.19 2ol6 s THR 66 Ca 0.21 -1.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 2ol6 s THR 66 Cb -0.03 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2ol6 s THR 66 CO 0.06 -0.13 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.28 2ol6 s SER 67 N -1.52 0.32 0.00 3.53 0.15 0.68 -4.45 113.70 112.41 2ol6 s SER 67 Ca -0.00 -0.66 0.27 0.00 0.70 0.00 0.00 55.95 56.25 2ol6 s SER 67 Cb -0.09 0.13 1.15 0.00 -1.71 0.00 0.00 66.02 65.50 2ol6 s SER 67 CO 0.02 -0.40 1.85 0.47 1.20 0.00 0.00 173.24 176.39 2ol6 n ASP 68 N 1.13 0.00 -4.56 5.45 8.00 -1.26 -0.38 116.55 124.92 2ol6 n ASP 68 Ca -0.21 0.47 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 2ol6 n ASP 68 Cb 0.57 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 2ol6 n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ol6 s LYS 69 N -2.98 2.01 0.00 -1.24 1.02 -1.26 -4.91 119.74 112.38 2ol6 s LYS 69 Ca 0.13 -1.45 0.19 0.00 0.02 0.00 0.00 55.97 54.87 2ol6 s LYS 69 Cb 0.17 -2.05 0.44 0.00 -0.52 0.00 0.00 37.83 35.87 2ol6 s LYS 69 CO 0.48 0.39 1.36 0.27 -0.92 0.00 0.00 175.35 176.93 2ol6 n ASN 70 N -0.39 3.36 -0.44 2.83 6.94 -1.26 -4.56 115.26 121.73 2ol6 n ASN 70 Ca -0.08 -1.95 0.12 0.00 -0.02 0.00 0.00 54.58 52.64 2ol6 n ASN 70 Cb 0.58 -0.30 0.11 0.00 -2.36 0.00 0.00 39.78 37.80 2ol6 n ASN 70 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2ol6 n ASN 71 N 1.22 1.79 0.00 0.53 6.94 -1.26 -4.95 115.26 119.52 2ol6 n ASN 71 Ca 0.18 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 2ol6 n ASN 71 Cb 0.54 0.36 0.00 0.00 -2.36 0.00 0.00 39.78 38.32 2ol6 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ol6 n GLY 72 N 1.39 0.86 3.82 4.83 0.00 -1.26 -4.94 105.19 109.89 2ol6 n GLY 72 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2ol6 n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol6 s SER 73 N -1.94 5.80 0.00 1.61 1.04 -1.26 -4.84 113.70 114.10 2ol6 s SER 73 Ca 0.00 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2ol6 s SER 73 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2ol6 s SER 73 CO 0.00 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.67 2ol6 n GLY 74 N -1.69 0.84 3.20 7.32 0.00 -0.66 -4.72 105.19 109.47 2ol6 n GLY 74 Ca 0.08 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2ol6 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ol6 s VAL 75 N -1.99 1.71 0.05 1.61 1.01 -1.26 -0.87 120.40 120.66 2ol6 s VAL 75 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2ol6 s VAL 75 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2ol6 s VAL 75 CO 0.00 0.48 -0.22 -0.76 0.00 0.00 0.00 175.10 174.61 2ol6 s LEU 76 N -0.08 2.18 0.10 3.92 1.02 0.20 -3.93 118.68 122.09 2ol6 s LEU 76 Ca -0.03 -0.55 0.04 0.00 0.02 0.00 0.00 54.13 53.62 2ol6 s LEU 76 Cb -0.12 -1.02 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 2ol6 s LEU 76 CO 0.03 0.17 -0.12 -1.61 0.02 0.00 0.00 176.35 174.84 2ol6 s GLU 77 N -1.26 0.89 0.19 1.70 2.02 0.20 -0.95 118.70 121.50 2ol6 s GLU 77 Ca 0.08 -1.15 -0.16 0.00 0.02 0.00 0.00 54.97 53.76 2ol6 s GLU 77 Cb -0.09 -0.67 0.02 0.00 0.10 0.00 0.00 34.13 33.49 2ol6 s GLU 77 CO 0.02 0.12 0.48 0.20 0.02 0.00 0.00 175.26 176.10 2ol6 s GLY 78 N -2.36 -0.02 -0.10 -1.39 0.00 -0.39 -0.91 107.32 102.15 2ol6 s GLY 78 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2ol6 s GLY 78 CO 0.01 -0.35 -0.08 0.14 0.00 0.00 0.00 173.10 172.82 2ol6 s VAL 79 N -3.88 1.01 0.94 1.40 1.01 -1.26 -1.32 120.40 118.31 2ol6 s VAL 79 Ca 0.10 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2ol6 s VAL 79 Cb -0.00 -1.01 0.16 0.00 0.00 0.00 0.00 36.38 35.52 2ol6 s VAL 79 CO -0.03 0.36 1.09 -0.54 0.00 0.00 0.00 175.10 175.97 2ol6 s LYS 80 N 1.46 0.87 0.53 2.72 1.02 0.50 -4.87 119.74 121.97 2ol6 s LYS 80 Ca 0.00 0.84 0.19 0.00 0.02 0.00 0.00 55.97 57.01 2ol6 s LYS 80 Cb -0.13 -1.76 1.36 0.00 -0.52 0.00 0.00 37.83 36.77 2ol6 s LYS 80 CO -0.05 -2.51 2.16 0.00 -0.92 0.00 0.00 175.35 174.02 2ol6 h ALA 81 N -1.74 1.96 -0.11 5.17 0.00 -1.98 0.58 119.26 123.13 2ol6 h ALA 81 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ol6 h ALA 81 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ol6 h ALA 81 CO 0.54 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 2ol6 n ASP 82 N -4.43 1.16 0.00 0.00 5.75 -1.26 -4.94 116.55 112.84 2ol6 n ASP 82 Ca -0.02 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2ol6 n ASP 82 Cb 0.12 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2ol6 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ol6 n ALA 83 N -0.02 0.00 -1.60 2.12 0.00 0.19 -4.92 120.51 116.28 2ol6 n ALA 83 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 2ol6 n ALA 83 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.72 2ol6 n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ol6 n SER 84 N 0.00 1.02 -4.57 0.00 7.64 -1.26 -4.08 113.62 112.37 2ol6 n SER 84 Ca 0.00 0.98 -0.34 0.00 1.01 0.00 0.00 58.87 60.51 2ol6 n SER 84 Cb 0.00 -1.35 -0.11 0.00 -1.01 0.00 0.00 64.21 61.74 2ol6 n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol6 s LYS 85 N -2.14 3.44 -0.01 1.43 -0.14 -0.87 -0.37 119.74 121.08 2ol6 s LYS 85 Ca 0.66 -0.47 0.06 0.00 -1.36 0.00 0.00 55.97 54.85 2ol6 s LYS 85 Cb -0.52 -2.89 -0.01 0.00 -1.68 0.00 0.00 37.83 32.72 2ol6 s LYS 85 CO 0.55 0.41 -0.19 0.08 -0.76 0.00 0.00 175.35 175.44 2ol6 s VAL 86 N -0.09 1.49 -0.03 3.17 1.01 -0.43 0.03 120.40 125.54 2ol6 s VAL 86 Ca 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2ol6 s VAL 86 Cb -0.13 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2ol6 s VAL 86 CO 0.02 0.42 -0.06 -0.75 0.00 0.00 0.00 175.10 174.73 2ol6 s LYS 87 N -0.44 0.83 -0.16 2.72 2.20 -0.30 -1.26 119.74 123.34 2ol6 s LYS 87 Ca 0.07 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2ol6 s LYS 87 Cb -0.07 -0.80 0.01 0.00 -1.51 0.00 0.00 37.83 35.46 2ol6 s LYS 87 CO -0.01 0.03 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.66 2ol6 s LEU 88 N 0.46 2.26 -0.15 5.43 2.96 -0.12 -0.95 118.68 128.57 2ol6 s LEU 88 Ca -0.06 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 2ol6 s LEU 88 Cb -0.10 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2ol6 s LEU 88 CO 0.00 0.05 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.04 2ol6 s THR 89 N 1.02 2.73 -0.19 3.68 2.01 -0.06 -0.63 115.64 124.21 2ol6 s THR 89 Ca -0.02 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2ol6 s THR 89 Cb -0.15 -2.15 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 2ol6 s THR 89 CO -0.05 0.51 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.65 2ol6 s ILE 90 N 0.77 2.96 0.78 1.82 1.01 -0.05 -0.90 121.20 127.59 2ol6 s ILE 90 Ca -0.06 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 2ol6 s ILE 90 Cb -0.15 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.09 2ol6 s ILE 90 CO 0.01 0.48 1.15 -0.94 0.00 0.00 0.00 174.94 175.64 2ol6 s SER 91 N 1.12 4.06 0.40 3.58 1.04 -0.40 -1.66 113.70 121.85 2ol6 s SER 91 Ca 0.01 2.14 0.13 0.00 0.48 0.00 0.00 55.95 58.71 2ol6 s SER 91 Cb -0.14 -2.56 0.96 0.00 0.10 0.00 0.00 66.02 64.37 2ol6 s SER 91 CO -0.03 -2.34 1.92 0.44 0.98 0.00 0.00 173.24 174.21 2ol6 h ASP 92 N -0.84 0.48 -0.23 7.02 3.45 -1.96 -0.33 116.42 124.01 2ol6 h ASP 92 Ca -0.45 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2ol6 h ASP 92 Cb 1.27 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2ol6 h ASP 92 CO 0.48 0.26 0.00 -0.90 -1.57 0.00 0.00 179.24 177.52 2ol6 n ASP 93 N -4.50 2.47 0.00 6.45 5.68 -1.26 -4.78 116.55 120.61 2ol6 n ASP 93 Ca 0.14 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2ol6 n ASP 93 Cb 0.46 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2ol6 n ASP 93 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ol6 n LEU 94 N 0.86 0.28 0.16 -2.12 4.32 -0.13 -4.90 117.00 115.47 2ol6 n LEU 94 Ca 0.17 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.29 2ol6 n LEU 94 Cb 0.46 -0.82 0.27 0.00 -1.62 0.00 0.00 43.42 41.71 2ol6 n LEU 94 CO 0.14 -0.23 0.81 1.23 -1.22 0.00 0.00 177.39 178.12 2ol6 h GLY 95 N 0.00 0.00 -5.71 -0.72 0.00 -1.93 -3.41 103.07 91.30 2ol6 h GLY 95 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2ol6 h GLY 95 CO 0.00 0.00 -0.74 1.62 0.00 0.00 0.00 176.54 177.42 2ol6 s GLN 96 N -3.16 0.21 0.08 4.80 0.74 -1.26 -4.13 119.66 116.94 2ol6 s GLN 96 Ca 0.08 -0.04 0.10 0.00 0.05 0.00 0.00 55.36 55.55 2ol6 s GLN 96 Cb 0.09 -0.26 -0.03 0.00 1.10 0.00 0.00 33.01 33.91 2ol6 s GLN 96 CO 0.64 0.00 -0.26 0.95 -0.55 0.00 0.00 175.29 176.07 2ol6 s THR 97 N 0.22 2.15 -0.12 -0.34 -4.23 -0.74 -1.27 115.64 111.31 2ol6 s THR 97 Ca -0.02 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2ol6 s THR 97 Cb -0.04 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.96 2ol6 s THR 97 CO -0.01 0.24 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.36 2ol6 s THR 98 N -0.92 0.99 -0.27 3.99 2.01 -0.08 -1.35 115.64 120.01 2ol6 s THR 98 Ca 0.12 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 2ol6 s THR 98 Cb -0.10 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.37 2ol6 s THR 98 CO 0.04 0.31 0.03 -0.22 -0.69 0.00 0.00 174.62 174.09 2ol6 s LEU 99 N 1.72 3.55 -0.07 4.42 2.96 0.26 -0.88 118.68 130.64 2ol6 s LEU 99 Ca 0.04 -0.67 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2ol6 s LEU 99 Cb -0.13 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2ol6 s LEU 99 CO -0.08 -0.14 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.04 2ol6 s GLU 100 N 1.47 2.76 -0.12 1.98 2.02 -0.13 -0.61 118.70 126.08 2ol6 s GLU 100 Ca 0.03 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2ol6 s GLU 100 Cb -0.17 -2.42 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2ol6 s GLU 100 CO 0.00 0.47 -0.16 0.08 0.02 0.00 0.00 175.26 175.67 2ol6 s VAL 101 N -0.33 2.79 0.29 2.63 1.01 -0.45 -1.15 120.40 125.20 2ol6 s VAL 101 Ca 0.03 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.35 2ol6 s VAL 101 Cb -0.13 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 2ol6 s VAL 101 CO 0.02 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.15 2ol6 s PHE 102 N 0.30 2.21 1.23 5.22 0.40 0.10 -0.41 117.98 127.04 2ol6 s PHE 102 Ca -0.12 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.57 2ol6 s PHE 102 Cb -0.16 -1.07 0.30 0.00 0.51 0.00 0.00 43.02 42.59 2ol6 s PHE 102 CO 0.06 0.60 1.11 0.15 0.70 0.00 0.00 175.22 177.84 2ol6 s LYS 103 N -3.57 -1.43 0.49 0.44 -0.14 0.04 -2.04 119.74 113.52 2ol6 s LYS 103 Ca 0.30 -0.15 0.33 0.00 -1.36 0.00 0.00 55.97 55.09 2ol6 s LYS 103 Cb -0.02 -1.58 1.70 0.00 -1.68 0.00 0.00 37.83 36.26 2ol6 s LYS 103 CO 0.14 -3.84 2.01 0.66 -0.76 0.00 0.00 175.35 173.56 2ol6 h SER 104 N -2.67 0.00 1.17 2.83 4.64 -1.90 0.26 113.55 117.87 2ol6 h SER 104 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ol6 h SER 104 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2ol6 h SER 104 CO 0.31 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.03 2ol6 h ASP 105 N 0.00 0.00 -0.03 4.97 3.04 -1.90 -3.45 116.42 119.05 2ol6 h ASP 105 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 2ol6 h ASP 105 Cb 0.12 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.40 2ol6 h ASP 105 CO 0.00 0.00 -0.01 0.61 -2.04 0.00 0.00 179.24 177.80 2ol6 n GLY 106 N 0.33 0.37 0.00 7.15 0.00 0.08 -4.83 105.19 108.30 2ol6 n GLY 106 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2ol6 n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ol6 n SER 107 N -0.26 3.85 -4.54 1.61 3.41 -1.26 -4.95 113.62 111.47 2ol6 n SER 107 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2ol6 n SER 107 Cb 0.18 0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2ol6 n SER 107 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ol6 s THR 108 N -1.82 4.22 0.16 6.66 -4.23 -1.26 -4.99 115.64 114.39 2ol6 s THR 108 Ca 0.00 0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 2ol6 s THR 108 Cb 0.00 -4.63 -0.08 0.00 1.34 0.00 0.00 72.50 69.13 2ol6 s THR 108 CO 0.00 -1.25 1.33 -0.76 -0.54 0.00 0.00 174.62 173.40 2ol6 s LEU 109 N 4.39 4.40 -0.19 4.79 1.43 -1.26 -0.78 118.68 131.45 2ol6 s LEU 109 Ca 0.34 2.36 -0.13 0.00 -1.03 0.00 0.00 54.13 55.68 2ol6 s LEU 109 Cb -0.11 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 2ol6 s LEU 109 CO 0.20 -0.57 -0.29 0.52 0.23 0.00 0.00 176.35 176.45 2ol6 n VAL 110 N 3.13 1.32 -4.03 -1.59 0.31 0.46 -4.65 118.33 113.28 2ol6 n VAL 110 Ca 0.08 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.22 2ol6 n VAL 110 Cb 0.43 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.28 2ol6 n VAL 110 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2ol6 s SER 111 N -6.58 0.37 -0.04 4.52 1.04 -1.00 -2.06 113.70 109.95 2ol6 s SER 111 Ca -0.28 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.39 2ol6 s SER 111 Cb 0.08 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2ol6 s SER 111 CO 0.38 -0.43 0.10 -0.75 0.98 0.00 0.00 173.24 173.51 2ol6 s LYS 112 N -2.59 0.07 -0.13 4.02 2.20 -0.63 -1.34 119.74 121.34 2ol6 s LYS 112 Ca -0.05 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 2ol6 s LYS 112 Cb -0.02 -0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.24 2ol6 s LYS 112 CO -0.05 -0.10 -0.06 0.21 -0.36 0.00 0.00 175.35 174.99 2ol6 s LYS 113 N 0.68 1.40 -0.13 4.03 2.20 0.22 -0.18 119.74 127.96 2ol6 s LYS 113 Ca -0.05 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 2ol6 s LYS 113 Cb -0.07 -1.70 -0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2ol6 s LYS 113 CO -0.03 -0.34 -0.18 0.08 -0.36 0.00 0.00 175.35 174.52 2ol6 s VAL 114 N 1.71 2.50 -0.06 4.02 1.01 -0.23 -0.57 120.40 128.78 2ol6 s VAL 114 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2ol6 s VAL 114 Cb -0.14 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2ol6 s VAL 114 CO -0.08 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.52 2ol6 s THR 115 N 0.54 1.29 -0.18 3.92 2.01 -0.46 -0.70 115.64 122.06 2ol6 s THR 115 Ca -0.11 -0.60 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 2ol6 s THR 115 Cb -0.16 -1.15 0.14 0.00 0.01 0.00 0.00 72.50 71.34 2ol6 s THR 115 CO 0.04 0.39 1.14 -0.94 -0.69 0.00 0.00 174.62 174.56 2ol6 s SER 116 N 0.42 -0.21 -1.12 3.53 1.04 -0.44 -1.80 113.70 115.11 2ol6 s SER 116 Ca -0.11 0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 2ol6 s SER 116 Cb -0.14 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.19 2ol6 s SER 116 CO 0.04 -0.27 0.14 -3.20 0.98 0.00 0.00 173.24 170.93 2ol6 n ASN 117 N 0.28 -3.97 0.00 7.02 5.15 -1.26 -1.17 115.26 121.31 2ol6 n ASN 117 Ca -0.04 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2ol6 n ASN 117 Cb 0.59 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.49 2ol6 n ASN 117 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ol6 n GLY 118 N -0.92 1.04 3.47 8.20 0.00 -1.26 -4.89 105.19 110.83 2ol6 n GLY 118 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2ol6 n GLY 118 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol6 s SER 119 N -3.04 3.65 0.05 1.61 1.04 -0.32 -2.27 113.70 114.42 2ol6 s SER 119 Ca 0.00 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.59 2ol6 s SER 119 Cb 0.00 -0.35 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2ol6 s SER 119 CO 0.00 0.07 -0.23 -0.94 0.98 0.00 0.00 173.24 173.12 2ol6 s SER 120 N -3.21 2.74 -0.15 7.02 1.04 -0.10 -1.33 113.70 119.71 2ol6 s SER 120 Ca 0.27 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2ol6 s SER 120 Cb -0.06 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.86 2ol6 s SER 120 CO 0.14 0.19 -0.11 -0.89 0.98 0.00 0.00 173.24 173.54 2ol6 s THR 121 N -0.83 1.40 -0.22 2.02 2.01 0.12 -0.80 115.64 119.34 2ol6 s THR 121 Ca 0.09 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 2ol6 s THR 121 Cb -0.09 -1.38 -0.00 0.00 0.01 0.00 0.00 72.50 71.03 2ol6 s THR 121 CO 0.02 0.36 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.65 2ol6 s GLU 122 N 1.54 3.28 0.11 4.92 2.02 0.48 -1.07 118.70 129.98 2ol6 s GLU 122 Ca 0.04 -0.68 0.08 0.00 0.02 0.00 0.00 54.97 54.43 2ol6 s GLU 122 Cb -0.13 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2ol6 s GLU 122 CO -0.09 -0.22 -0.16 -1.21 0.02 0.00 0.00 175.26 173.59 2ol6 s GLU 123 N 1.45 1.90 0.08 1.61 2.02 0.74 -0.67 118.70 125.83 2ol6 s GLU 123 Ca 0.05 -1.12 0.08 0.00 0.02 0.00 0.00 54.97 54.00 2ol6 s GLU 123 Cb -0.14 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2ol6 s GLU 123 CO -0.04 0.49 -0.19 0.15 0.02 0.00 0.00 175.26 175.69 2ol6 s LYS 124 N -2.10 1.88 0.05 1.61 1.02 -0.59 -1.61 119.74 120.00 2ol6 s LYS 124 Ca 0.19 -1.10 0.08 0.00 0.02 0.00 0.00 55.97 55.15 2ol6 s LYS 124 Cb -0.11 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2ol6 s LYS 124 CO 0.11 0.50 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.76 2ol6 s PHE 125 N -1.02 1.92 0.85 3.18 0.40 -0.88 -0.55 117.98 121.88 2ol6 s PHE 125 Ca 0.16 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2ol6 s PHE 125 Cb -0.10 -1.14 0.15 0.00 0.51 0.00 0.00 43.02 42.44 2ol6 s PHE 125 CO 0.07 0.11 1.19 0.54 0.70 0.00 0.00 175.22 177.84 2ol6 s ASN 126 N -1.27 3.81 0.36 1.36 2.20 0.71 -4.85 114.94 117.25 2ol6 s ASN 126 Ca 0.08 0.24 0.26 0.00 -0.94 0.00 0.00 52.86 52.51 2ol6 s ASN 126 Cb -0.09 -0.50 1.22 0.00 -2.00 0.00 0.00 41.25 39.88 2ol6 s ASN 126 CO 0.02 -2.28 1.80 -0.08 -2.94 0.00 0.00 177.10 173.62 2ol6 h GLU 127 N -1.18 0.00 -0.30 3.55 4.81 -1.93 -0.33 114.58 119.19 2ol6 h GLU 127 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2ol6 h GLU 127 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2ol6 h GLU 127 CO 0.46 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.37 2ol6 n LYS 128 N -2.45 2.34 0.00 1.92 4.76 -1.26 -4.98 118.16 118.49 2ol6 n LYS 128 Ca 0.00 -2.14 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2ol6 n LYS 128 Cb 0.17 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2ol6 n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ol6 n GLY 129 N 1.35 0.61 3.91 0.72 0.00 -0.13 -5.08 105.19 106.55 2ol6 n GLY 129 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2ol6 n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ol6 s GLU 130 N -0.63 3.54 0.11 1.61 2.02 -1.26 -4.70 118.70 119.40 2ol6 s GLU 130 Ca 0.00 -0.24 -0.31 0.00 0.02 0.00 0.00 54.97 54.44 2ol6 s GLU 130 Cb 0.00 -2.95 -0.10 0.00 0.10 0.00 0.00 34.13 31.18 2ol6 s GLU 130 CO 0.00 0.55 1.72 0.54 0.02 0.00 0.00 175.26 178.09 2ol6 s VAL 131 N -1.56 2.71 -0.03 2.63 0.11 -1.26 -0.21 120.40 122.80 2ol6 s VAL 131 Ca 0.37 0.27 0.07 0.00 -2.93 0.00 0.00 61.98 59.76 2ol6 s VAL 131 Cb -0.13 -3.17 -0.11 0.00 -1.53 0.00 0.00 36.38 31.44 2ol6 s VAL 131 CO 0.25 0.00 0.12 -1.54 -3.33 0.00 0.00 175.10 170.61 2ol6 n SER 132 N 5.36 3.24 -3.82 3.54 3.41 0.28 -4.70 113.62 120.93 2ol6 n SER 132 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 2ol6 n SER 132 Cb 0.39 1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 65.36 2ol6 n SER 132 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ol6 s GLU 133 N -2.42 0.36 -0.09 4.33 0.41 -1.14 -2.04 118.70 118.12 2ol6 s GLU 133 Ca -0.03 0.04 -0.05 0.00 -0.41 0.00 0.00 54.97 54.52 2ol6 s GLU 133 Cb 0.04 0.16 0.04 0.00 -1.78 0.00 0.00 34.13 32.59 2ol6 s GLU 133 CO 0.31 -0.07 0.21 0.21 -0.49 0.00 0.00 175.26 175.43 2ol6 s LYS 134 N -0.49 0.18 -0.16 1.61 2.20 -0.67 -1.54 119.74 120.87 2ol6 s LYS 134 Ca -0.06 0.45 0.01 0.00 -0.36 0.00 0.00 55.97 56.02 2ol6 s LYS 134 Cb -0.04 -0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.20 2ol6 s LYS 134 CO 0.01 -0.14 -0.19 0.42 -0.36 0.00 0.00 175.35 175.08 2ol6 s ILE 135 N 1.06 2.20 -0.20 5.43 -1.09 0.15 -0.26 121.20 128.50 2ol6 s ILE 135 Ca -0.08 -0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 57.37 2ol6 s ILE 135 Cb -0.09 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 2ol6 s ILE 135 CO -0.07 0.53 0.03 -0.63 -1.23 0.00 0.00 174.94 173.58 2ol6 s ILE 136 N 1.07 4.30 -0.22 2.92 1.01 -0.06 -0.39 121.20 129.83 2ol6 s ILE 136 Ca -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2ol6 s ILE 136 Cb -0.14 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 2ol6 s ILE 136 CO -0.07 0.43 -0.03 -0.89 0.00 0.00 0.00 174.94 174.38 2ol6 s THR 137 N 0.85 3.53 0.72 2.92 2.01 0.02 -1.03 115.64 124.67 2ol6 s THR 137 Ca 0.02 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 2ol6 s THR 137 Cb -0.14 -2.61 0.06 0.00 0.01 0.00 0.00 72.50 69.82 2ol6 s THR 137 CO 0.02 0.42 1.05 -0.13 -0.69 0.00 0.00 174.62 175.29 2ol6 s ARG 138 N 1.39 2.23 0.54 4.92 0.52 0.08 -0.92 118.95 127.70 2ol6 s ARG 138 Ca 0.05 -0.10 0.24 0.00 -0.52 0.00 0.00 55.73 55.40 2ol6 s ARG 138 Cb -0.14 -2.11 1.49 0.00 0.52 0.00 0.00 34.95 34.71 2ol6 s ARG 138 CO -0.02 -1.28 2.15 0.00 0.02 0.00 0.00 175.30 176.17 2ol6 h ALA 139 N -0.69 1.57 -0.12 2.13 0.00 -1.77 0.26 119.26 120.65 2ol6 h ALA 139 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ol6 h ALA 139 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ol6 h ALA 139 CO 0.62 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2ol6 n ASP 140 N -3.99 1.58 0.00 0.00 5.68 -1.26 -4.95 116.55 113.61 2ol6 n ASP 140 Ca -0.03 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2ol6 n ASP 140 Cb 0.15 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2ol6 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ol6 n GLY 141 N 1.13 1.49 3.76 6.12 0.00 0.08 -5.04 105.19 112.73 2ol6 n GLY 141 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2ol6 n GLY 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol6 s THR 142 N -2.57 2.98 0.08 2.61 -4.23 -1.26 -4.72 115.64 108.54 2ol6 s THR 142 Ca 0.00 0.49 0.03 0.00 -1.18 0.00 0.00 61.69 61.03 2ol6 s THR 142 Cb 0.00 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 2ol6 s THR 142 CO 0.00 -0.25 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.61 2ol6 s ARG 143 N -3.90 0.74 -0.18 3.99 0.52 -0.45 -0.74 118.95 118.94 2ol6 s ARG 143 Ca 0.70 -1.08 -0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2ol6 s ARG 143 Cb -0.23 -0.37 0.01 0.00 0.52 0.00 0.00 34.95 34.87 2ol6 s ARG 143 CO 0.40 0.05 -0.16 -0.51 0.02 0.00 0.00 175.30 175.10 2ol6 s LEU 144 N -2.33 2.38 -0.22 2.53 1.43 -0.20 -0.13 118.68 122.13 2ol6 s LEU 144 Ca 0.02 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2ol6 s LEU 144 Cb -0.03 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.66 2ol6 s LEU 144 CO -0.01 0.02 -0.11 -1.61 0.23 0.00 0.00 176.35 174.87 2ol6 s GLU 145 N 1.19 2.96 -0.13 1.70 2.02 0.30 -0.88 118.70 125.85 2ol6 s GLU 145 Ca 0.02 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 2ol6 s GLU 145 Cb -0.14 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 2ol6 s GLU 145 CO -0.07 -0.31 -0.11 0.71 0.02 0.00 0.00 175.26 175.51 2ol6 s TYR 146 N 1.33 2.87 0.06 1.61 2.02 0.64 -0.98 117.35 124.90 2ol6 s TYR 146 Ca 0.02 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2ol6 s TYR 146 Cb -0.15 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2ol6 s TYR 146 CO -0.07 -0.15 -0.13 0.95 -1.57 0.00 0.00 175.55 174.59 2ol6 s THR 147 N 0.31 0.97 -1.30 -0.71 -4.23 -0.26 -1.66 115.64 108.76 2ol6 s THR 147 Ca -0.08 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2ol6 s THR 147 Cb -0.15 -0.95 -0.00 0.00 1.34 0.00 0.00 72.50 72.74 2ol6 s THR 147 CO 0.05 -0.21 0.66 0.61 -0.54 0.00 0.00 174.62 175.18 2ol6 n GLY 148 N 1.46 -0.36 3.73 3.99 0.00 -1.10 -1.22 105.19 111.69 2ol6 n GLY 148 Ca -0.21 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2ol6 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ol6 s ILE 149 N -3.70 3.51 0.47 -0.61 1.01 -0.87 -4.35 121.20 116.67 2ol6 s ILE 149 Ca 0.05 1.21 0.06 0.00 0.00 0.00 0.00 60.65 61.98 2ol6 s ILE 149 Cb -0.02 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2ol6 s ILE 149 CO 0.83 0.17 0.26 -0.54 0.00 0.00 0.00 174.94 175.65 2ol6 s LYS 150 N 0.12 2.26 0.52 2.79 -0.14 0.84 -4.66 119.74 121.47 2ol6 s LYS 150 Ca 0.56 -1.94 0.34 0.00 -1.36 0.00 0.00 55.97 53.57 2ol6 s LYS 150 Cb -0.34 -2.01 1.63 0.00 -1.68 0.00 0.00 37.83 35.44 2ol6 s LYS 150 CO 0.35 -0.33 2.03 0.66 -0.76 0.00 0.00 175.35 177.31 2ol6 h SER 151 N 1.14 0.00 -0.07 2.83 4.64 -1.95 -0.82 113.55 119.32 2ol6 h SER 151 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2ol6 h SER 151 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ol6 h SER 151 CO 0.65 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 2ol6 n ASP 152 N -2.87 1.36 0.00 4.97 5.75 -1.26 -4.91 116.55 119.59 2ol6 n ASP 152 Ca -0.01 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 2ol6 n ASP 152 Cb 0.19 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2ol6 n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ol6 n GLY 153 N 1.12 0.64 3.92 6.12 0.00 -0.31 -4.22 105.19 112.46 2ol6 n GLY 153 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2ol6 n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol6 s SER 154 N -2.06 6.24 0.00 1.61 1.04 -1.25 -3.27 113.70 116.00 2ol6 s SER 154 Ca 0.00 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ol6 s SER 154 Cb 0.00 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2ol6 s SER 154 CO 0.00 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2ol6 n GLY 155 N -2.11 -1.25 3.79 7.32 0.00 -0.64 -0.11 105.19 112.18 2ol6 n GLY 155 Ca -0.01 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2ol6 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol6 s LYS 156 N -0.24 3.07 0.03 1.61 -0.14 -0.36 -0.98 119.74 122.72 2ol6 s LYS 156 Ca 0.00 -0.50 0.05 0.00 -1.36 0.00 0.00 55.97 54.15 2ol6 s LYS 156 Cb 0.00 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 2ol6 s LYS 156 CO 0.00 0.64 -0.14 0.00 -0.76 0.00 0.00 175.35 175.09 2ol6 s ALA 157 N -1.23 1.15 -0.02 5.17 0.00 -0.74 -1.10 121.76 124.99 2ol6 s ALA 157 Ca 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2ol6 s ALA 157 Cb -0.12 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2ol6 s ALA 157 CO 0.16 0.23 -0.00 0.21 0.00 0.00 0.00 175.76 176.35 2ol6 s LYS 158 N -0.91 0.22 -0.23 0.00 2.20 -0.15 -0.46 119.74 120.41 2ol6 s LYS 158 Ca 0.02 0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 55.61 2ol6 s LYS 158 Cb -0.07 -0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 35.88 2ol6 s LYS 158 CO 0.01 -0.07 0.03 -2.00 -0.36 0.00 0.00 175.35 172.96 2ol6 s GLU 159 N 0.64 3.60 -0.45 4.03 2.12 0.63 -0.54 118.70 128.74 2ol6 s GLU 159 Ca -0.06 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.60 2ol6 s GLU 159 Cb -0.09 -3.21 0.05 0.00 0.26 0.00 0.00 34.13 31.14 2ol6 s GLU 159 CO -0.01 -0.13 0.39 0.08 -0.54 0.00 0.00 175.26 175.04 2ol6 s VAL 160 N 1.42 5.20 0.45 3.70 1.01 0.81 -0.24 120.40 132.74 2ol6 s VAL 160 Ca 0.05 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2ol6 s VAL 160 Cb -0.15 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2ol6 s VAL 160 CO 0.02 -0.49 0.39 -0.76 0.00 0.00 0.00 175.10 174.26 2ol6 s LEU 161 N 1.79 3.22 -0.47 3.92 1.43 0.05 -1.34 118.68 127.29 2ol6 s LEU 161 Ca 0.06 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 2ol6 s LEU 161 Cb -0.21 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2ol6 s LEU 161 CO 0.09 -0.77 2.04 -0.75 0.23 0.00 0.00 176.35 177.18 2ol6 s LYS 162 N -4.17 2.70 0.00 1.70 2.20 -1.26 -3.09 119.74 117.82 2ol6 s LYS 162 Ca 0.46 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.24 2ol6 s LYS 162 Cb -0.03 -4.40 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 2ol6 s LYS 162 CO 0.27 -2.61 0.00 0.41 -0.36 0.00 0.00 175.35 173.06 2ol6 n GLY 163 N 5.72 1.57 3.75 5.54 0.00 -1.26 -4.77 105.19 115.74 2ol6 n GLY 163 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 2ol6 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ol6 s TYR 164 N -2.31 -0.18 -0.01 1.61 1.13 -1.18 -4.55 117.35 111.85 2ol6 s TYR 164 Ca 0.00 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.56 2ol6 s TYR 164 Cb 0.00 0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 41.50 2ol6 s TYR 164 CO 0.00 -0.92 -0.15 0.08 -2.51 0.00 0.00 175.55 172.04 2ol6 s VAL 165 N -3.48 1.21 -0.08 -3.49 1.01 -1.26 -0.77 120.40 113.53 2ol6 s VAL 165 Ca 0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2ol6 s VAL 165 Cb -0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2ol6 s VAL 165 CO 0.02 0.34 0.02 -0.76 0.00 0.00 0.00 175.10 174.73 2ol6 s LEU 166 N -0.33 3.70 0.09 3.92 1.43 0.66 -4.96 118.68 123.20 2ol6 s LEU 166 Ca 0.05 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2ol6 s LEU 166 Cb -0.06 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2ol6 s LEU 166 CO -0.00 0.37 -0.15 -1.61 0.23 0.00 0.00 176.35 175.19 2ol6 s GLU 167 N -0.97 1.99 0.00 1.70 2.02 -1.26 -0.27 118.70 121.91 2ol6 s GLU 167 Ca 0.14 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.07 2ol6 s GLU 167 Cb -0.11 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2ol6 s GLU 167 CO 0.03 0.51 0.00 0.41 0.02 0.00 0.00 175.26 176.23 2ol6 n GLY 168 N 0.98 1.74 3.26 -1.39 0.00 0.39 -1.49 105.19 108.69 2ol6 n GLY 168 Ca -0.15 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 2ol6 n GLY 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol6 s THR 169 N -0.61 1.37 -0.08 2.61 -4.23 0.35 -1.79 115.64 113.27 2ol6 s THR 169 Ca 0.00 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 2ol6 s THR 169 Cb 0.00 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 2ol6 s THR 169 CO 0.00 -0.53 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.19 2ol6 s LEU 170 N -2.80 2.73 0.38 4.79 2.96 -0.15 -0.24 118.68 126.35 2ol6 s LEU 170 Ca 0.13 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2ol6 s LEU 170 Cb -0.02 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2ol6 s LEU 170 CO 0.03 0.28 0.11 0.42 -1.32 0.00 0.00 176.35 175.87 2ol6 s THR 171 N -0.32 0.72 0.52 3.68 -4.23 0.34 -1.63 115.64 114.74 2ol6 s THR 171 Ca 0.03 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.71 2ol6 s THR 171 Cb -0.13 -2.46 0.29 0.00 1.34 0.00 0.00 72.50 71.55 2ol6 s THR 171 CO 0.03 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.23 2ol6 h ALA 172 N 1.89 2.07 0.00 3.99 0.00 -1.72 -2.93 119.26 122.56 2ol6 h ALA 172 Ca -0.37 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.25 2ol6 h ALA 172 Cb 1.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2ol6 h ALA 172 CO 0.60 -0.10 -1.93 -0.85 0.00 0.00 0.00 179.25 176.97 2ol6 n GLU 173 N -4.50 0.65 -3.57 0.00 0.00 -1.26 -4.90 120.64 107.06 2ol6 n GLU 173 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 57.16 57.23 2ol6 n GLU 173 Cb 0.17 -1.69 -0.02 0.00 0.00 0.00 0.00 31.44 29.90 2ol6 n GLU 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2ol6 s LYS 174 N -2.63 1.13 -0.16 3.44 -2.85 -1.11 -4.04 119.74 113.53 2ol6 s LYS 174 Ca -0.06 -0.49 -0.08 0.00 -1.00 0.00 0.00 55.97 54.33 2ol6 s LYS 174 Cb 0.08 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 2ol6 s LYS 174 CO 0.83 -0.50 0.10 0.99 0.10 0.00 0.00 175.35 176.86 2ol6 s THR 175 N -3.43 5.16 -0.19 3.79 2.01 -0.34 -0.50 115.64 122.15 2ol6 s THR 175 Ca 0.06 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2ol6 s THR 175 Cb -0.02 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2ol6 s THR 175 CO -0.06 0.52 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.42 2ol6 s THR 176 N -0.17 1.37 -0.16 -0.82 2.01 0.67 0.04 115.64 118.57 2ol6 s THR 176 Ca 0.09 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 2ol6 s THR 176 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2ol6 s THR 176 CO 0.01 0.12 0.12 -0.76 -0.69 0.00 0.00 174.62 173.42 2ol6 s LEU 177 N 1.51 4.20 -0.06 4.42 1.43 0.40 -0.50 118.68 130.08 2ol6 s LEU 177 Ca -0.01 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 2ol6 s LEU 177 Cb -0.16 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ol6 s LEU 177 CO -0.08 0.27 -0.15 -0.69 0.23 0.00 0.00 176.35 175.93 2ol6 s VAL 178 N -0.18 1.33 -0.08 -1.59 1.01 -0.55 0.27 120.40 120.61 2ol6 s VAL 178 Ca 0.10 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2ol6 s VAL 178 Cb -0.12 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2ol6 s VAL 178 CO 0.01 0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 174.67 2ol6 s VAL 179 N 0.37 1.26 -0.02 2.92 1.01 -0.34 -4.47 120.40 121.14 2ol6 s VAL 179 Ca -0.11 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2ol6 s VAL 179 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2ol6 s VAL 179 CO 0.04 0.39 -0.15 -0.54 0.00 0.00 0.00 175.10 174.84 2ol6 s LYS 180 N 0.78 2.38 -0.21 2.72 1.02 -1.26 -1.10 119.74 124.07 2ol6 s LYS 180 Ca -0.12 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.05 2ol6 s LYS 180 Cb -0.16 -2.33 0.11 0.00 -0.52 0.00 0.00 37.83 34.93 2ol6 s LYS 180 CO 0.02 0.60 0.32 -2.00 -0.92 0.00 0.00 175.35 173.37 2ol6 s GLU 181 N -1.01 0.27 7.78 1.68 2.56 -0.50 -4.99 118.70 124.48 2ol6 s GLU 181 Ca 0.13 0.55 0.00 0.00 0.00 0.00 0.00 54.97 55.65 2ol6 s GLU 181 Cb -0.11 -0.49 0.00 0.00 2.00 0.00 0.00 34.13 35.54 2ol6 s GLU 181 CO 0.03 -0.53 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 2ol6 n GLY 182 N 5.35 3.40 1.01 -1.50 0.00 -1.26 -1.32 105.19 110.87 2ol6 n GLY 182 Ca -0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2ol6 n GLY 182 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ol6 n THR 183 N 0.00 0.41 -3.32 2.61 -2.24 -1.26 -4.92 114.28 105.55 2ol6 n THR 183 Ca 0.00 -0.64 -0.38 0.00 -2.27 0.00 0.00 64.05 60.76 2ol6 n THR 183 Cb 0.00 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 2ol6 n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ol6 s VAL 184 N -1.59 4.96 -0.17 2.28 1.01 -0.44 -1.86 120.40 124.59 2ol6 s VAL 184 Ca 0.37 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2ol6 s VAL 184 Cb 0.21 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2ol6 s VAL 184 CO 0.30 0.47 -0.12 -0.89 0.00 0.00 0.00 175.10 174.86 2ol6 s THR 185 N -0.46 1.58 -0.17 3.92 2.01 0.34 -1.41 115.64 121.44 2ol6 s THR 185 Ca 0.28 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 2ol6 s THR 185 Cb -0.17 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 2ol6 s THR 185 CO 0.15 0.33 0.20 -0.22 -0.69 0.00 0.00 174.62 174.39 2ol6 s LEU 186 N 1.46 4.24 -0.16 4.42 2.96 -0.26 -1.45 118.68 129.90 2ol6 s LEU 186 Ca 0.02 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2ol6 s LEU 186 Cb -0.14 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.37 2ol6 s LEU 186 CO -0.10 0.17 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.53 2ol6 s SER 187 N 0.25 2.86 -0.35 3.68 0.01 -0.60 -1.20 113.70 118.35 2ol6 s SER 187 Ca 0.12 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.67 2ol6 s SER 187 Cb -0.12 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.91 2ol6 s SER 187 CO 0.01 -0.08 0.24 -0.75 0.41 0.00 0.00 173.24 173.08 2ol6 s LYS 188 N 1.47 3.43 -0.16 12.44 2.20 0.14 -1.57 119.74 137.68 2ol6 s LYS 188 Ca 0.03 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 54.88 2ol6 s LYS 188 Cb -0.14 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2ol6 s LYS 188 CO -0.10 -0.48 0.09 -0.80 -0.36 0.00 0.00 175.35 173.70 2ol6 s ASN 189 N 1.71 5.88 -0.18 1.43 0.01 0.21 -0.45 114.94 123.54 2ol6 s ASN 189 Ca 0.06 0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 2ol6 s ASN 189 Cb -0.18 -1.96 0.02 0.00 0.41 0.00 0.00 41.25 39.54 2ol6 s ASN 189 CO 0.10 0.24 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.12 2ol6 s ILE 190 N -0.05 2.15 1.05 0.60 1.01 0.11 -1.71 121.20 124.35 2ol6 s ILE 190 Ca 0.08 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2ol6 s ILE 190 Cb -0.12 -1.90 0.22 0.00 0.01 0.00 0.00 42.46 40.67 2ol6 s ILE 190 CO 0.01 0.53 1.08 -0.94 0.00 0.00 0.00 174.94 175.61 2ol6 s SER 191 N 1.29 2.13 0.37 3.58 1.04 0.31 -1.20 113.70 121.22 2ol6 s SER 191 Ca 0.05 1.25 0.08 0.00 0.48 0.00 0.00 55.95 57.81 2ol6 s SER 191 Cb -0.13 -1.95 0.81 0.00 0.10 0.00 0.00 66.02 64.85 2ol6 s SER 191 CO -0.12 -3.45 1.94 0.11 0.98 0.00 0.00 173.24 172.70 2ol6 h LYS 192 N -2.11 0.67 0.00 4.02 6.56 -1.91 -0.74 116.57 123.05 2ol6 h LYS 192 Ca -0.57 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 58.94 2ol6 h LYS 192 Cb 1.33 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2ol6 h LYS 192 CO 0.56 0.44 -0.20 0.77 -2.06 0.00 0.00 179.45 178.96 2ol6 h SER 193 N 0.69 0.00 0.00 0.86 0.02 -1.94 -3.47 113.55 109.70 2ol6 h SER 193 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2ol6 h SER 193 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2ol6 h SER 193 CO -0.12 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2ol6 n GLY 194 N 0.32 1.09 3.71 -3.77 0.00 -0.28 -5.08 105.19 101.18 2ol6 n GLY 194 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2ol6 n GLY 194 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ol6 s GLU 195 N -0.21 4.55 -0.07 1.61 2.12 -1.26 -4.72 118.70 120.72 2ol6 s GLU 195 Ca 0.00 1.53 -0.11 0.00 0.36 0.00 0.00 54.97 56.75 2ol6 s GLU 195 Cb 0.00 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 2ol6 s GLU 195 CO 0.00 -0.06 0.27 0.08 -0.54 0.00 0.00 175.26 175.01 2ol6 s VAL 196 N 0.81 5.29 0.02 3.70 1.01 -1.26 -0.53 120.40 129.44 2ol6 s VAL 196 Ca 0.53 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 2ol6 s VAL 196 Cb -0.24 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2ol6 s VAL 196 CO 0.29 0.58 0.01 -0.94 0.00 0.00 0.00 175.10 175.05 2ol6 s SER 197 N -0.93 0.23 0.01 3.32 1.04 -0.69 -5.02 113.70 111.66 2ol6 s SER 197 Ca 0.19 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2ol6 s SER 197 Cb -0.14 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2ol6 s SER 197 CO 0.08 -0.37 -0.10 -0.69 0.98 0.00 0.00 173.24 173.14 2ol6 s VAL 198 N -1.90 0.75 0.12 5.02 1.01 -1.26 -0.62 120.40 123.52 2ol6 s VAL 198 Ca -0.12 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2ol6 s VAL 198 Cb -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2ol6 s VAL 198 CO -0.02 0.04 -0.05 -1.83 0.00 0.00 0.00 175.10 173.24 2ol6 s GLU 199 N -0.68 0.92 -0.01 2.72 -1.05 -0.61 -4.65 118.70 115.34 2ol6 s GLU 199 Ca 0.00 -1.39 0.01 0.00 -0.15 0.00 0.00 54.97 53.44 2ol6 s GLU 199 Cb -0.06 -0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.40 2ol6 s GLU 199 CO 0.00 -0.05 -0.03 -1.17 0.95 0.00 0.00 175.26 174.97 2ol6 s LEU 200 N -3.08 1.82 -0.02 1.83 0.20 -1.26 -1.56 118.68 116.61 2ol6 s LEU 200 Ca 0.15 -0.06 0.03 0.00 0.69 0.00 0.00 54.13 54.94 2ol6 s LEU 200 Cb 0.05 -0.20 -0.00 0.00 -0.43 0.00 0.00 46.19 45.61 2ol6 s LEU 200 CO -0.02 0.01 -0.09 0.21 -0.29 0.00 0.00 176.35 176.17 2ol6 s ASN 201 N 0.16 1.13 -0.10 3.68 2.47 -0.53 -4.59 114.94 117.17 2ol6 s ASN 201 Ca -0.01 -0.17 0.03 0.00 0.42 0.00 0.00 52.86 53.12 2ol6 s ASN 201 Cb -0.04 -0.21 0.01 0.00 -1.45 0.00 0.00 41.25 39.56 2ol6 s ASN 201 CO -0.00 0.09 -0.18 -0.62 -3.72 0.00 0.00 177.10 172.66 2ol6 s ASP 202 N -0.02 2.59 0.00 -4.21 -1.08 -1.26 -0.51 116.67 112.20 2ol6 s ASP 202 Ca 0.00 -0.47 0.28 0.00 -0.52 0.00 0.00 52.55 51.85 2ol6 s ASP 202 Cb -0.06 -1.18 1.40 0.00 -1.46 0.00 0.00 42.92 41.62 2ol6 s ASP 202 CO -0.00 0.07 1.93 0.35 0.52 0.00 0.00 175.17 178.04 2ol6 n THR 203 N 3.92 0.02 -1.68 1.71 -2.24 -0.77 -4.89 114.28 110.34 2ol6 n THR 203 Ca -0.20 -0.12 -0.45 0.00 -2.27 0.00 0.00 64.05 61.01 2ol6 n THR 203 Cb 0.52 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2ol6 n THR 203 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ol6 n ASP 204 N -0.44 3.43 -0.02 3.42 -0.08 -1.26 -4.89 116.55 116.71 2ol6 n ASP 204 Ca 0.20 1.05 0.12 0.00 -1.51 0.00 0.00 54.79 54.66 2ol6 n ASP 204 Cb 0.21 -1.47 0.33 0.00 2.34 0.00 0.00 41.12 42.54 2ol6 n ASP 204 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2ol6 n SER 205 N 4.15 0.45 -4.66 1.67 3.41 -1.26 -4.73 113.62 112.65 2ol6 n SER 205 Ca 0.18 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2ol6 n SER 205 Cb 0.31 0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 2ol6 n SER 205 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ol6 s SER 206 N -2.95 6.95 0.53 4.04 0.15 -1.26 -4.92 113.70 116.24 2ol6 s SER 206 Ca 0.13 1.17 0.31 0.00 0.70 0.00 0.00 55.95 58.27 2ol6 s SER 206 Cb 0.18 -2.46 1.38 0.00 -1.71 0.00 0.00 66.02 63.41 2ol6 s SER 206 CO 0.65 -0.47 2.00 0.00 1.20 0.00 0.00 173.24 176.63 2ol6 h ALA 207 N 7.43 1.06 0.00 5.45 0.00 -1.94 0.18 119.26 131.44 2ol6 h ALA 207 Ca -0.26 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2ol6 h ALA 207 Cb 1.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2ol6 h ALA 207 CO 0.86 0.10 -0.34 0.00 0.00 0.00 0.00 179.25 179.88 2ol6 h ALA 208 N 1.92 1.42 0.00 0.00 0.00 -1.99 -3.35 119.26 117.26 2ol6 h ALA 208 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ol6 h ALA 208 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ol6 h ALA 208 CO 0.01 0.43 -0.35 0.25 0.00 0.00 0.00 179.25 179.59 2ol6 n THR 209 N -4.11 0.00 -1.90 0.00 -2.24 -1.00 -4.50 114.28 100.53 2ol6 n THR 209 Ca -0.02 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2ol6 n THR 209 Cb 0.38 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2ol6 n THR 209 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ol6 s LYS 210 N -1.08 4.20 -0.01 -0.78 2.20 0.59 -4.94 119.74 119.91 2ol6 s LYS 210 Ca 0.00 2.42 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 2ol6 s LYS 210 Cb 0.00 -3.10 -0.06 0.00 -1.51 0.00 0.00 37.83 33.17 2ol6 s LYS 210 CO 0.00 -0.56 0.45 0.15 -0.36 0.00 0.00 175.35 175.03 2ol6 s LYS 211 N 0.17 4.05 0.22 4.03 3.01 -1.26 -4.23 119.74 125.73 2ol6 s LYS 211 Ca 0.65 0.47 0.04 0.00 -1.01 0.00 0.00 55.97 56.12 2ol6 s LYS 211 Cb -0.45 -3.27 -0.05 0.00 -1.01 0.00 0.00 37.83 33.05 2ol6 s LYS 211 CO 0.40 0.58 -0.03 0.95 0.51 0.00 0.00 175.35 177.75 2ol6 s THR 212 N -0.74 1.18 -0.02 2.17 -4.23 -0.68 -4.02 115.64 109.28 2ol6 s THR 212 Ca 0.25 -2.06 -0.19 0.00 -1.18 0.00 0.00 61.69 58.51 2ol6 s THR 212 Cb -0.17 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.45 2ol6 s THR 212 CO 0.14 -0.41 0.41 0.00 -0.54 0.00 0.00 174.62 174.22 2ol6 s ALA 213 N -3.32 -1.06 -0.02 3.99 0.00 -1.26 -0.51 121.76 119.58 2ol6 s ALA 213 Ca 0.26 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2ol6 s ALA 213 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2ol6 s ALA 213 CO 0.08 -0.29 -0.25 0.00 0.00 0.00 0.00 175.76 175.30 2ol6 s ALA 214 N -1.28 2.20 -0.16 0.00 0.00 0.02 -4.78 121.76 117.76 2ol6 s ALA 214 Ca -0.13 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 2ol6 s ALA 214 Cb -0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2ol6 s ALA 214 CO 0.06 0.53 0.04 -0.46 0.00 0.00 0.00 175.76 175.93 2ol6 s TRP 215 N -0.63 3.21 -0.29 0.00 -0.11 -1.26 -0.76 118.94 119.09 2ol6 s TRP 215 Ca 0.10 0.03 0.00 0.00 1.22 0.00 0.00 56.10 57.45 2ol6 s TRP 215 Cb -0.10 -2.00 0.06 0.00 -1.50 0.00 0.00 33.47 29.92 2ol6 s TRP 215 CO -0.01 0.19 -0.03 1.21 -4.62 0.00 0.00 176.95 173.69 2ol6 s ASN 216 N 0.12 4.76 0.42 5.86 3.04 -0.11 -5.00 114.94 124.03 2ol6 s ASN 216 Ca 0.03 -1.38 0.23 0.00 0.04 0.00 0.00 52.86 51.78 2ol6 s ASN 216 Cb -0.13 -1.66 0.58 0.00 -1.54 0.00 0.00 41.25 38.51 2ol6 s ASN 216 CO 0.01 -0.25 1.68 0.77 -3.04 0.00 0.00 177.10 176.27 2ol6 h SER 217 N 7.91 0.00 -0.58 -4.21 4.64 -1.96 -1.14 113.55 118.21 2ol6 h SER 217 Ca -0.19 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2ol6 h SER 217 Cb 1.05 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 2ol6 h SER 217 CO 0.51 0.17 0.13 1.23 -0.87 0.00 0.00 176.83 178.01 2ol6 h GLY 218 N 3.11 0.74 -0.69 -0.77 0.00 -1.96 -3.11 103.07 100.39 2ol6 h GLY 218 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ol6 h GLY 218 CO 0.02 -0.10 0.00 -1.30 0.00 0.00 0.00 176.54 175.17 2ol6 n THR 219 N -5.11 0.17 -3.59 4.70 -2.24 -1.22 -5.00 114.28 101.99 2ol6 n THR 219 Ca 0.08 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 2ol6 n THR 219 Cb 0.30 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2ol6 n THR 219 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ol6 n SER 220 N 0.41 -1.74 -4.16 3.42 2.88 -0.52 -4.73 113.62 109.18 2ol6 n SER 220 Ca 0.05 -0.75 -0.32 0.00 -1.33 0.00 0.00 58.87 56.52 2ol6 n SER 220 Cb 0.23 -4.45 -0.17 0.00 -0.75 0.00 0.00 64.21 59.08 2ol6 n SER 220 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ol6 s THR 221 N -3.55 1.98 -0.27 2.46 2.01 -0.66 -0.63 115.64 116.97 2ol6 s THR 221 Ca 0.03 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 2ol6 s THR 221 Cb -0.01 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 2ol6 s THR 221 CO 0.78 0.53 0.23 -0.22 -0.69 0.00 0.00 174.62 175.25 2ol6 s LEU 222 N 0.82 4.04 -0.25 4.42 2.96 -0.10 -0.93 118.68 129.65 2ol6 s LEU 222 Ca -0.07 0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.82 2ol6 s LEU 222 Cb -0.16 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2ol6 s LEU 222 CO -0.01 -0.06 0.14 -0.89 -1.32 0.00 0.00 176.35 174.21 2ol6 s THR 223 N 1.69 5.04 -0.04 3.68 2.01 0.06 -0.43 115.64 127.65 2ol6 s THR 223 Ca 0.09 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 2ol6 s THR 223 Cb -0.16 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 2ol6 s THR 223 CO 0.10 0.32 0.37 -0.63 -0.69 0.00 0.00 174.62 174.09 2ol6 s ILE 224 N 1.36 5.13 -0.03 1.82 1.01 0.06 -0.80 121.20 129.75 2ol6 s ILE 224 Ca 0.06 0.75 0.06 0.00 0.00 0.00 0.00 60.65 61.52 2ol6 s ILE 224 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2ol6 s ILE 224 CO 0.06 0.54 -0.20 -0.89 0.00 0.00 0.00 174.94 174.45 2ol6 s THR 225 N -0.74 1.63 -0.07 2.92 2.01 0.34 -0.13 115.64 121.60 2ol6 s THR 225 Ca 0.22 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2ol6 s THR 225 Cb -0.16 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 71.00 2ol6 s THR 225 CO 0.11 0.46 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 2ol6 s VAL 226 N -0.31 1.06 -1.41 3.82 1.01 -0.31 -1.69 120.40 122.57 2ol6 s VAL 226 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2ol6 s VAL 226 Cb -0.10 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2ol6 s VAL 226 CO 0.01 0.34 1.00 -3.20 0.00 0.00 0.00 175.10 173.25 2ol6 n ASN 227 N 3.95 -4.41 -0.23 3.32 5.15 -1.26 -1.51 115.26 120.27 2ol6 n ASN 227 Ca -0.22 -0.70 -0.03 0.00 -0.60 0.00 0.00 54.58 53.03 2ol6 n ASN 227 Cb 0.51 -4.38 -0.01 0.00 -0.53 0.00 0.00 39.78 35.37 2ol6 n ASN 227 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ol6 n SER 228 N -2.96 -4.09 -4.15 1.20 7.64 -1.26 -4.99 113.62 105.01 2ol6 n SER 228 Ca -0.06 0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.67 2ol6 n SER 228 Cb 0.58 -1.86 -0.15 0.00 -1.01 0.00 0.00 64.21 61.77 2ol6 n SER 228 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol6 s LYS 229 N -1.49 1.22 0.30 1.43 1.02 -0.57 -5.08 119.74 116.57 2ol6 s LYS 229 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 2ol6 s LYS 229 Cb 0.00 -1.21 -0.10 0.00 -0.52 0.00 0.00 37.83 36.00 2ol6 s LYS 229 CO 0.00 0.32 1.30 0.15 -0.92 0.00 0.00 175.35 176.20 2ol6 s LYS 230 N -0.60 4.38 -0.08 1.68 1.02 -1.25 -1.16 119.74 123.73 2ol6 s LYS 230 Ca 0.05 2.16 -0.00 0.00 0.02 0.00 0.00 55.97 58.20 2ol6 s LYS 230 Cb -0.07 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 2ol6 s LYS 230 CO 0.00 -0.18 -0.07 0.25 -0.92 0.00 0.00 175.35 174.43 2ol6 n THR 231 N 1.25 0.44 -3.49 2.17 -2.24 0.82 -4.48 114.28 108.74 2ol6 n THR 231 Ca 0.01 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 2ol6 n THR 231 Cb 0.42 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.72 2ol6 n THR 231 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ol6 s LYS 232 N -2.15 1.11 -0.18 -0.78 -2.85 -1.21 -1.37 119.74 112.30 2ol6 s LYS 232 Ca -0.10 0.05 -0.07 0.00 -1.00 0.00 0.00 55.97 54.85 2ol6 s LYS 232 Cb 0.03 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 2ol6 s LYS 232 CO 0.17 -0.39 0.04 -0.51 0.10 0.00 0.00 175.35 174.77 2ol6 s ASP 233 N -1.63 5.44 -0.30 0.03 1.11 0.01 -0.76 116.67 120.57 2ol6 s ASP 233 Ca -0.07 0.02 -0.06 0.00 0.18 0.00 0.00 52.55 52.62 2ol6 s ASP 233 Cb -0.00 -1.93 0.01 0.00 1.07 0.00 0.00 42.92 42.07 2ol6 s ASP 233 CO 0.03 0.16 0.07 -0.76 1.18 0.00 0.00 175.17 175.85 2ol6 s LEU 234 N 0.45 3.83 -0.20 1.23 1.43 0.43 -1.07 118.68 124.79 2ol6 s LEU 234 Ca 0.02 -0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 52.27 2ol6 s LEU 234 Cb -0.13 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2ol6 s LEU 234 CO 0.01 -0.20 0.08 -0.69 0.23 0.00 0.00 176.35 175.78 2ol6 s VAL 235 N 1.47 4.85 -0.51 -1.59 1.01 -0.34 -0.92 120.40 124.36 2ol6 s VAL 235 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2ol6 s VAL 235 Cb -0.17 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.13 2ol6 s VAL 235 CO 0.02 0.43 0.43 -0.36 0.00 0.00 0.00 175.10 175.62 2ol6 s PHE 236 N 0.60 3.34 0.51 5.22 0.40 0.19 -1.48 117.98 126.77 2ol6 s PHE 236 Ca 0.04 -1.59 -0.18 0.00 -0.60 0.00 0.00 56.93 54.59 2ol6 s PHE 236 Cb -0.13 -3.65 -0.07 0.00 0.51 0.00 0.00 43.02 39.67 2ol6 s PHE 236 CO 0.01 -1.01 1.02 0.95 0.70 0.00 0.00 175.22 176.90 2ol6 s THR 237 N 1.45 4.01 0.09 0.64 -4.23 -0.65 -4.78 115.64 112.18 2ol6 s THR 237 Ca 0.05 1.12 0.30 0.00 -1.18 0.00 0.00 61.69 61.97 2ol6 s THR 237 Cb -0.28 -3.50 0.30 0.00 1.34 0.00 0.00 72.50 70.36 2ol6 s THR 237 CO 0.01 -0.40 1.91 0.77 -0.54 0.00 0.00 174.62 176.37 2ol6 h SER 238 N 1.20 0.00 -0.28 3.99 4.64 -1.96 -0.95 113.55 120.18 2ol6 h SER 238 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ol6 h SER 238 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ol6 h SER 238 CO 0.59 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.35 2ol6 n SER 239 N -2.55 2.68 -3.21 4.97 7.64 -1.26 -4.95 113.62 116.94 2ol6 n SER 239 Ca -0.02 -2.28 -0.23 0.00 1.01 0.00 0.00 58.87 57.35 2ol6 n SER 239 Cb 0.06 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.84 2ol6 n SER 239 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ol6 n ASN 240 N 0.34 -6.12 -4.59 6.43 4.13 -0.36 -5.01 115.26 110.07 2ol6 n ASN 240 Ca 0.12 -0.37 -0.27 0.00 1.68 0.00 0.00 54.58 55.74 2ol6 n ASN 240 Cb 0.55 -4.91 -0.11 0.00 -1.54 0.00 0.00 39.78 33.77 2ol6 n ASN 240 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2ol6 s THR 241 N -3.22 1.94 -0.04 3.41 -4.23 -1.26 -4.75 115.64 107.50 2ol6 s THR 241 Ca 0.39 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2ol6 s THR 241 Cb -0.18 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.73 2ol6 s THR 241 CO 0.49 -0.03 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.74 2ol6 s ILE 242 N -2.76 1.43 0.18 2.99 1.01 -1.26 -1.63 121.20 121.16 2ol6 s ILE 242 Ca 0.35 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.39 2ol6 s ILE 242 Cb 0.09 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2ol6 s ILE 242 CO 0.17 0.41 -0.22 0.42 0.00 0.00 0.00 174.94 175.73 2ol6 s THR 243 N 0.05 2.16 -0.06 2.92 -4.23 -0.55 -0.59 115.64 115.34 2ol6 s THR 243 Ca -0.04 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2ol6 s THR 243 Cb -0.12 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.71 2ol6 s THR 243 CO 0.02 -0.18 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.08 2ol6 s VAL 244 N -1.78 1.31 -0.03 2.29 1.01 0.45 -1.20 120.40 122.45 2ol6 s VAL 244 Ca 0.19 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2ol6 s VAL 244 Cb -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.15 2ol6 s VAL 244 CO 0.09 0.39 -0.11 -1.58 0.00 0.00 0.00 175.10 173.89 2ol6 s GLN 245 N 0.40 1.09 0.29 2.72 0.74 -0.23 -0.41 119.66 124.25 2ol6 s GLN 245 Ca -0.11 -0.37 -0.10 0.00 0.05 0.00 0.00 55.36 54.83 2ol6 s GLN 245 Cb -0.14 -1.01 -0.07 0.00 1.10 0.00 0.00 33.01 32.89 2ol6 s GLN 245 CO 0.04 0.15 0.62 -0.65 -0.55 0.00 0.00 175.29 174.90 2ol6 s GLN 246 N 0.11 3.80 0.37 1.67 -1.52 -1.26 -0.81 119.66 122.01 2ol6 s GLN 246 Ca -0.02 0.33 -0.06 0.00 -1.95 0.00 0.00 55.36 53.66 2ol6 s GLN 246 Cb -0.08 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.09 2ol6 s GLN 246 CO 0.01 0.20 0.67 0.71 -0.25 0.00 0.00 175.29 176.63 2ol6 s TYR 247 N -2.00 3.49 1.01 0.91 1.51 -0.47 -1.39 117.35 120.42 2ol6 s TYR 247 Ca 0.49 0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 57.22 2ol6 s TYR 247 Cb -0.11 -2.24 0.20 0.00 -0.11 0.00 0.00 41.96 39.70 2ol6 s TYR 247 CO 0.24 -0.01 1.08 0.34 -1.11 0.00 0.00 175.55 176.09 2ol6 s ASP 248 N -3.41 2.34 0.40 2.29 2.15 0.27 -4.72 116.67 116.00 2ol6 s ASP 248 Ca 0.47 1.63 0.20 0.00 0.43 0.00 0.00 52.55 55.28 2ol6 s ASP 248 Cb -0.10 -2.29 1.15 0.00 -0.30 0.00 0.00 42.92 41.38 2ol6 s ASP 248 CO 0.34 -3.37 1.75 0.77 -0.17 0.00 0.00 175.17 174.49 2ol6 h SER 249 N -2.05 0.41 0.21 -0.34 4.64 -1.94 -1.18 113.55 113.31 2ol6 h SER 249 Ca -0.53 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ol6 h SER 249 Cb 1.30 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2ol6 h SER 249 CO 0.50 0.05 0.00 -0.55 -0.87 0.00 0.00 176.83 175.96 2ol6 h ASN 250 N 0.35 0.00 -0.89 4.97 7.08 -1.92 -3.46 115.58 121.70 2ol6 h ASN 250 Ca 0.62 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.62 2ol6 h ASN 250 Cb 1.65 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.83 2ol6 h ASN 250 CO -0.31 0.00 -0.23 0.61 -2.08 0.00 0.00 177.43 175.42 2ol6 n GLY 251 N -0.91 0.76 0.94 9.14 0.00 -0.44 -4.86 105.19 109.81 2ol6 n GLY 251 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2ol6 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ol6 n THR 252 N -3.16 0.00 -3.42 2.61 -2.24 -1.26 -3.95 114.28 102.86 2ol6 n THR 252 Ca -0.12 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 2ol6 n THR 252 Cb 0.45 -0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 2ol6 n THR 252 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ol6 s SER 253 N -4.28 6.90 0.22 3.42 1.04 -1.26 -4.96 113.70 114.78 2ol6 s SER 253 Ca 0.00 1.07 -0.30 0.00 0.48 0.00 0.00 55.95 57.21 2ol6 s SER 253 Cb 0.00 -2.29 -0.09 0.00 0.10 0.00 0.00 66.02 63.75 2ol6 s SER 253 CO 0.00 0.30 0.93 -0.76 0.98 0.00 0.00 173.24 174.69 2ol6 s LEU 254 N -1.12 4.63 0.32 2.42 1.43 -1.26 -0.57 118.68 124.53 2ol6 s LEU 254 Ca 0.26 1.90 0.09 0.00 -1.03 0.00 0.00 54.13 55.35 2ol6 s LEU 254 Cb -0.18 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2ol6 s LEU 254 CO 0.16 0.14 0.08 -1.83 0.23 0.00 0.00 176.35 175.12 2ol6 s GLU 255 N -1.03 2.30 3.06 1.70 -1.05 -0.48 -4.78 118.70 118.42 2ol6 s GLU 255 Ca 0.41 -1.55 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2ol6 s GLU 255 Cb -0.25 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.31 2ol6 s GLU 255 CO 0.31 0.19 0.00 0.41 0.95 0.00 0.00 175.26 177.12 2ol6 n GLY 256 N -1.04 1.22 3.18 -3.83 0.00 -1.26 -4.35 105.19 99.11 2ol6 n GLY 256 Ca -0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2ol6 n GLY 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol6 s SER 257 N -4.00 1.38 0.23 1.61 1.04 -1.26 -5.03 113.70 107.67 2ol6 s SER 257 Ca 0.00 -0.88 -0.30 0.00 0.48 0.00 0.00 55.95 55.24 2ol6 s SER 257 Cb 0.00 0.03 -0.10 0.00 0.10 0.00 0.00 66.02 66.05 2ol6 s SER 257 CO 0.00 -0.33 1.41 0.00 0.98 0.00 0.00 173.24 175.30 2ol6 s ALA 258 N -2.86 3.61 -0.20 5.32 0.00 -1.26 -4.81 121.76 121.55 2ol6 s ALA 258 Ca 0.08 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 2ol6 s ALA 258 Cb -0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2ol6 s ALA 258 CO -0.01 -0.69 0.29 0.08 0.00 0.00 0.00 175.76 175.43 2ol6 s VAL 259 N 0.06 5.28 -0.16 0.00 1.01 0.45 -4.83 120.40 122.21 2ol6 s VAL 259 Ca 0.59 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 2ol6 s VAL 259 Cb -0.40 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2ol6 s VAL 259 CO 0.42 0.33 1.13 -0.70 0.00 0.00 0.00 175.10 176.27 2ol6 s GLU 260 N 0.94 4.30 0.24 2.72 2.12 -1.26 -0.41 118.70 127.35 2ol6 s GLU 260 Ca 0.15 1.51 -0.30 0.00 0.36 0.00 0.00 54.97 56.69 2ol6 s GLU 260 Cb -0.14 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.52 2ol6 s GLU 260 CO 0.05 -0.56 1.33 0.42 -0.54 0.00 0.00 175.26 175.96 2ol6 s ILE 261 N 2.89 3.01 0.00 -3.70 -1.09 0.24 -4.93 121.20 117.62 2ol6 s ILE 261 Ca 0.50 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2ol6 s ILE 261 Cb -0.19 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2ol6 s ILE 261 CO 0.14 0.15 0.15 0.35 -1.23 0.00 0.00 174.94 174.49 2ol6 n THR 262 N 2.21 0.00 -3.86 2.92 -2.24 -1.26 -4.69 114.28 107.35 2ol6 n THR 262 Ca 0.05 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2ol6 n THR 262 Cb 0.42 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 2ol6 n THR 262 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ol6 s LYS 263 N -0.33 0.46 0.37 -0.78 -2.85 -1.26 -4.30 119.74 111.04 2ol6 s LYS 263 Ca 0.00 -0.33 0.06 0.00 -1.00 0.00 0.00 55.97 54.70 2ol6 s LYS 263 Cb 0.00 0.19 0.75 0.00 -2.06 0.00 0.00 37.83 36.72 2ol6 s LYS 263 CO 0.00 -0.11 1.99 1.25 0.10 0.00 0.00 175.35 178.58 2ol6 h LEU 264 N 4.43 0.63 -2.13 2.77 5.85 -1.93 -1.48 115.31 123.45 2ol6 h LEU 264 Ca -0.30 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2ol6 h LEU 264 Cb 1.19 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2ol6 h LEU 264 CO 0.40 0.43 0.09 -0.78 -0.34 0.00 0.00 178.44 178.24 2ol6 h ASP 265 N 0.73 0.00 0.10 1.25 -0.00 -1.99 -0.63 116.42 115.88 2ol6 h ASP 265 Ca 0.26 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 57.15 2ol6 h ASP 265 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 2ol6 h ASP 265 CO -0.08 0.00 -0.52 -0.33 -0.00 0.00 0.00 179.24 178.32 2ol6 h GLU 266 N 0.00 0.46 0.01 0.28 5.08 -1.69 -0.52 114.58 118.20 2ol6 h GLU 266 Ca 0.05 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2ol6 h GLU 266 Cb 0.24 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ol6 h GLU 266 CO -0.00 0.87 -0.00 0.82 -1.00 0.00 0.00 179.01 179.70 2ol6 h ILE 267 N 0.36 1.16 -0.85 3.13 2.04 -1.18 -2.35 117.51 119.81 2ol6 h ILE 267 Ca 0.01 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.48 2ol6 h ILE 267 Cb 1.03 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 38.53 2ol6 h ILE 267 CO 0.09 0.13 0.49 0.11 0.00 0.00 0.00 178.15 178.97 2ol6 h LYS 268 N -0.22 0.77 -0.50 2.37 1.57 -1.37 -0.59 116.57 118.60 2ol6 h LYS 268 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ol6 h LYS 268 Cb 0.22 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2ol6 h LYS 268 CO 0.00 0.51 0.32 -0.91 -0.57 0.00 0.00 179.45 178.81 2ol6 h ASN 269 N 0.79 0.57 0.94 0.86 -0.26 -0.92 -1.33 115.58 116.24 2ol6 h ASN 269 Ca 0.42 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2ol6 h ASN 269 Cb 0.42 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2ol6 h ASN 269 CO -0.27 0.42 -0.00 0.00 -1.06 0.00 0.00 177.43 176.52 2ol6 h ALA 270 N 1.68 1.00 -0.02 -0.83 0.00 -0.56 -2.77 119.26 117.77 2ol6 h ALA 270 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ol6 h ALA 270 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ol6 h ALA 270 CO -0.04 0.00 -0.19 1.28 0.00 0.00 0.00 179.25 180.30 2ol6 n LEU 271 N -3.10 1.80 0.00 0.00 4.77 -0.52 -5.02 117.00 114.94 2ol6 n LEU 271 Ca 0.00 -0.60 0.06 0.00 -0.03 0.00 0.00 56.01 55.45 2ol6 n LEU 271 Cb 0.29 -0.04 0.39 0.00 -2.33 0.00 0.00 43.42 41.73 2ol6 n LEU 271 CO 0.27 0.32 0.60 0.29 -1.33 0.00 0.00 177.39 177.53