#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbl s ALA 10 N 0.00 3.52 -0.39 7.33 0.00 -1.26 -4.84 121.76 126.13 1rbl s ALA 10 Ca 0.00 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.18 1rbl s ALA 10 Cb 0.00 -3.84 0.39 0.00 0.00 0.00 0.00 23.12 19.67 1rbl s ALA 10 CO 0.00 -1.63 1.35 0.00 0.00 0.00 0.00 175.76 175.49 1rbl n ALA 11 N 7.76 3.77 0.00 0.00 0.00 -1.26 -4.91 120.51 125.87 1rbl n ALA 11 Ca 0.20 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1rbl n ALA 11 Cb 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1rbl n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rbl n GLY 12 N -0.08 -1.81 3.56 0.00 0.00 -1.26 -4.94 105.19 100.66 1rbl n GLY 12 Ca 0.25 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1rbl n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rbl s TYR 13 N -1.37 3.15 -0.32 1.61 5.04 -1.26 -5.02 117.35 119.18 1rbl s TYR 13 Ca 0.00 0.25 -0.04 0.00 -2.44 0.00 0.00 57.07 54.84 1rbl s TYR 13 Cb 0.00 -3.11 0.04 0.00 0.35 0.00 0.00 41.96 39.25 1rbl s TYR 13 CO 0.00 -0.63 0.05 -1.59 -1.34 0.00 0.00 175.55 172.03 1rbl s LYS 14 N 2.64 2.54 0.72 4.97 0.00 -1.26 -5.12 119.74 124.23 1rbl s LYS 14 Ca 0.23 -1.21 -0.14 0.00 0.00 0.00 0.00 55.97 54.84 1rbl s LYS 14 Cb -0.15 -3.30 0.03 0.00 0.00 0.00 0.00 37.83 34.42 1rbl s LYS 14 CO 0.15 -0.63 1.16 0.00 0.00 0.00 0.00 175.35 176.02 1rbl s ALA 15 N 1.33 2.21 0.00 0.59 0.00 -1.26 -4.83 121.76 119.79 1rbl s ALA 15 Ca -0.03 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1rbl s ALA 15 Cb -0.20 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1rbl s ALA 15 CO 0.01 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.46 1rbl n GLY 16 N -0.09 2.94 3.68 0.00 0.00 -1.26 -4.96 105.19 105.50 1rbl n GLY 16 Ca 0.12 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1rbl n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rbl s VAL 17 N -2.19 4.85 0.28 1.61 1.01 -1.26 -1.68 120.40 123.01 1rbl s VAL 17 Ca 0.00 1.83 0.10 0.00 0.00 0.00 0.00 61.98 63.91 1rbl s VAL 17 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1rbl s VAL 17 CO 0.00 0.05 -0.02 -0.54 0.00 0.00 0.00 175.10 174.58 1rbl s LYS 18 N 1.89 2.19 0.33 2.72 1.02 -1.26 -4.98 119.74 121.64 1rbl s LYS 18 Ca 0.44 -1.51 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 1rbl s LYS 18 Cb -0.18 -2.08 -0.11 0.00 -0.52 0.00 0.00 37.83 34.94 1rbl s LYS 18 CO 0.16 0.32 1.46 -0.51 -0.92 0.00 0.00 175.35 175.86 1rbl s ASP 19 N -3.66 6.51 0.37 2.83 1.01 -1.26 -4.91 116.67 117.55 1rbl s ASP 19 Ca 0.32 2.87 0.04 0.00 0.71 0.00 0.00 52.55 56.49 1rbl s ASP 19 Cb -0.05 -2.65 0.70 0.00 1.01 0.00 0.00 42.92 41.93 1rbl s ASP 19 CO 0.19 -0.77 2.01 1.88 0.21 0.00 0.00 175.17 178.70 1rbl h TYR 20 N 3.83 0.69 0.00 4.23 0.05 -1.92 -3.00 116.97 120.85 1rbl h TYR 20 Ca -0.49 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1rbl h TYR 20 Cb 1.23 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1rbl h TYR 20 CO 0.56 0.45 0.00 0.36 -1.05 0.00 0.00 178.16 178.48 1rbl n LYS 21 N -4.43 0.17 0.18 4.88 2.85 -1.26 -0.97 118.16 119.57 1rbl n LYS 21 Ca 0.05 0.43 0.02 0.00 -1.05 0.00 0.00 58.31 57.75 1rbl n LYS 21 Cb 0.07 -1.84 0.33 0.00 -0.65 0.00 0.00 35.03 32.93 1rbl n LYS 21 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1rbl h LEU 22 N 0.00 0.00 0.00 -5.58 3.38 -1.86 -3.06 115.31 108.19 1rbl h LEU 22 Ca 0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1rbl h LEU 22 Cb 0.32 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1rbl h LEU 22 CO 0.00 0.41 -1.89 0.41 0.09 0.00 0.00 178.44 177.46 1rbl n THR 23 N -4.05 0.89 0.37 0.22 -1.04 -0.42 -4.82 114.28 105.44 1rbl n THR 23 Ca -0.02 -0.45 0.04 0.00 -2.04 0.00 0.00 64.05 61.58 1rbl n THR 23 Cb 0.44 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 1rbl n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rbl n TYR 24 N -2.70 0.00 -3.44 -1.42 4.01 -0.14 -4.85 117.16 108.61 1rbl n TYR 24 Ca -0.24 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 1rbl n TYR 24 Cb 0.86 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.80 1rbl n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1rbl s TYR 25 N -1.40 3.22 -0.49 -0.72 5.04 -1.16 -1.15 117.35 120.69 1rbl s TYR 25 Ca 0.06 -0.33 0.07 0.00 -2.44 0.00 0.00 57.07 54.43 1rbl s TYR 25 Cb 0.06 -2.64 0.26 0.00 0.35 0.00 0.00 41.96 40.00 1rbl s TYR 25 CO 0.25 -0.52 0.63 0.25 -1.34 0.00 0.00 175.55 174.83 1rbl n THR 26 N 5.22 0.65 0.25 4.34 -2.24 0.52 -4.88 114.28 118.13 1rbl n THR 26 Ca -0.10 -4.57 0.09 0.00 -2.27 0.00 0.00 64.05 57.20 1rbl n THR 26 Cb 0.48 -1.91 0.43 0.00 -2.10 0.00 0.00 70.33 67.23 1rbl n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1rbl n PRO 27 N 1.07 0.12 -0.24 -0.78 -0.04 -1.26 -0.65 135.00 133.22 1rbl n PRO 27 Ca 0.25 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1rbl n PRO 27 Cb 0.48 -1.80 0.26 0.00 -0.04 0.00 0.00 33.50 32.41 1rbl n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rbl n ASP 28 N -2.04 3.34 -4.72 3.54 9.92 -1.26 -4.83 116.55 120.50 1rbl n ASP 28 Ca 0.00 -1.97 -0.41 0.00 -0.53 0.00 0.00 54.79 51.88 1rbl n ASP 28 Cb 0.10 -0.32 -0.04 0.00 -0.64 0.00 0.00 41.12 40.23 1rbl n ASP 28 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1rbl s TYR 29 N -1.36 3.71 -0.28 1.24 5.04 0.18 -5.03 117.35 120.85 1rbl s TYR 29 Ca 0.41 1.70 -0.07 0.00 -2.44 0.00 0.00 57.07 56.67 1rbl s TYR 29 Cb 0.22 -3.13 -0.00 0.00 0.35 0.00 0.00 41.96 39.40 1rbl s TYR 29 CO 0.31 -0.09 0.06 0.99 -1.34 0.00 0.00 175.55 175.48 1rbl s THR 30 N 0.34 3.97 0.36 4.34 2.01 -1.26 -4.93 115.64 120.47 1rbl s THR 30 Ca 0.50 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.66 1rbl s THR 30 Cb -0.24 -2.98 -0.11 0.00 0.01 0.00 0.00 72.50 69.18 1rbl s THR 30 CO 0.30 0.18 1.50 -2.65 -0.69 0.00 0.00 174.62 173.26 1rbl n PRO 31 N 4.87 2.66 -2.10 4.92 -0.02 -1.26 -5.02 135.00 139.05 1rbl n PRO 31 Ca -0.15 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1rbl n PRO 31 Cb 0.49 -2.67 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1rbl n PRO 31 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rbl s LYS 32 N -1.74 3.09 0.11 -0.52 1.02 -1.26 -4.97 119.74 115.47 1rbl s LYS 32 Ca 0.56 0.36 0.23 0.00 0.02 0.00 0.00 55.97 57.14 1rbl s LYS 32 Cb -0.48 -2.14 0.91 0.00 -0.52 0.00 0.00 37.83 35.59 1rbl s LYS 32 CO 0.60 -0.76 1.71 -0.25 -0.92 0.00 0.00 175.35 175.73 1rbl n ASP 33 N -2.76 0.33 -0.16 2.83 8.00 -1.26 -1.70 116.55 121.83 1rbl n ASP 33 Ca 0.05 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.22 1rbl n ASP 33 Cb 0.56 -0.64 0.13 0.00 -0.02 0.00 0.00 41.12 41.15 1rbl n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rbl n THR 34 N -1.84 0.00 -2.31 -3.53 -2.24 -1.26 -4.43 114.28 98.67 1rbl n THR 34 Ca 0.04 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1rbl n THR 34 Cb 0.28 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1rbl n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rbl s ASP 35 N -2.77 6.67 -0.16 3.42 1.01 -0.69 -3.57 116.67 120.58 1rbl s ASP 35 Ca 0.15 2.36 -0.21 0.00 0.71 0.00 0.00 52.55 55.57 1rbl s ASP 35 Cb 0.18 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1rbl s ASP 35 CO 0.68 -0.58 0.60 -0.22 0.21 0.00 0.00 175.17 175.86 1rbl s LEU 36 N -2.27 4.20 -0.02 1.23 1.98 0.11 -4.24 118.68 119.66 1rbl s LEU 36 Ca 0.54 0.88 0.01 0.00 -2.89 0.00 0.00 54.13 52.68 1rbl s LEU 36 Cb -0.31 -2.87 -0.03 0.00 0.66 0.00 0.00 46.19 43.63 1rbl s LEU 36 CO 0.40 -0.18 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.90 1rbl s LEU 37 N 1.43 3.44 -0.01 -0.68 1.43 -1.02 -0.05 118.68 123.22 1rbl s LEU 37 Ca 0.29 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1rbl s LEU 37 Cb -0.16 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1rbl s LEU 37 CO 0.12 0.31 -0.12 0.00 0.23 0.00 0.00 176.35 176.88 1rbl s ALA 38 N -1.01 1.02 -0.26 4.21 0.00 -0.11 -0.38 121.76 125.24 1rbl s ALA 38 Ca 0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 1rbl s ALA 38 Cb -0.11 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1rbl s ALA 38 CO 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 175.76 176.08 1rbl s ALA 39 N -0.28 2.85 0.01 0.00 0.00 -0.48 -1.37 121.76 122.49 1rbl s ALA 39 Ca 0.05 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1rbl s ALA 39 Cb -0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1rbl s ALA 39 CO -0.00 -0.80 -0.03 -0.06 0.00 0.00 0.00 175.76 174.87 1rbl s PHE 40 N 1.41 2.99 -0.21 0.00 0.08 -0.08 -0.65 117.98 121.53 1rbl s PHE 40 Ca 0.02 0.02 -0.05 0.00 0.12 0.00 0.00 56.93 57.04 1rbl s PHE 40 Cb -0.16 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1rbl s PHE 40 CO -0.02 0.43 -0.01 0.50 -0.10 0.00 0.00 175.22 176.03 1rbl s ARG 41 N -1.57 3.55 0.05 0.44 3.52 0.36 -0.59 118.95 124.71 1rbl s ARG 41 Ca 0.19 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1rbl s ARG 41 Cb -0.11 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 1rbl s ARG 41 CO 0.10 -0.07 -0.04 -0.59 -0.81 0.00 0.00 175.30 173.88 1rbl s PHE 42 N 1.22 0.53 -0.18 5.12 -0.71 0.24 -1.01 117.98 123.19 1rbl s PHE 42 Ca 0.03 -0.79 0.01 0.00 -1.04 0.00 0.00 56.93 55.14 1rbl s PHE 42 Cb -0.15 -0.35 0.03 0.00 -1.21 0.00 0.00 43.02 41.34 1rbl s PHE 42 CO 0.01 -0.24 -0.16 -1.12 -1.34 0.00 0.00 175.22 172.37 1rbl s SER 43 N -2.30 3.10 0.54 1.98 0.01 -0.86 -0.94 113.70 115.23 1rbl s SER 43 Ca -0.02 -0.68 -0.18 0.00 1.31 0.00 0.00 55.95 56.39 1rbl s SER 43 Cb -0.01 -1.34 -0.06 0.00 0.21 0.00 0.00 66.02 64.83 1rbl s SER 43 CO -0.05 -0.06 1.05 -2.16 0.41 0.00 0.00 173.24 172.44 1rbl s PRO 44 N 1.37 3.54 0.60 12.44 0.04 -1.26 -0.24 135.00 151.48 1rbl s PRO 44 Ca 0.03 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.17 1rbl s PRO 44 Cb -0.14 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1rbl s PRO 44 CO -0.11 -0.64 1.27 -0.65 0.04 0.00 0.00 177.00 176.91 1rbl s GLN 45 N -3.66 2.89 -0.06 4.56 -1.52 -0.15 -4.58 119.66 117.14 1rbl s GLN 45 Ca 0.66 2.00 -0.38 0.00 -1.95 0.00 0.00 55.36 55.68 1rbl s GLN 45 Cb -0.16 -1.99 -0.16 0.00 -0.22 0.00 0.00 33.01 30.47 1rbl s GLN 45 CO 0.29 -1.31 1.52 -0.35 -0.25 0.00 0.00 175.29 175.19 1rbl n PRO 46 N -1.53 1.20 0.00 2.91 -0.04 -1.26 -1.37 135.00 134.91 1rbl n PRO 46 Ca 0.13 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1rbl n PRO 46 Cb 0.48 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1rbl n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rbl n GLY 47 N 3.26 0.64 3.51 0.55 0.00 -1.26 -5.02 105.19 106.86 1rbl n GLY 47 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1rbl n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rbl s VAL 48 N -2.18 5.26 0.56 1.61 1.01 -0.47 -5.07 120.40 121.13 1rbl s VAL 48 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1rbl s VAL 48 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1rbl s VAL 48 CO 0.00 -0.11 1.25 -2.16 0.00 0.00 0.00 175.10 174.08 1rbl s PRO 49 N 1.75 3.10 0.29 2.72 0.04 -1.26 -4.68 135.00 136.95 1rbl s PRO 49 Ca 0.06 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 1rbl s PRO 49 Cb -0.18 -2.09 0.42 0.00 0.04 0.00 0.00 34.50 32.69 1rbl s PRO 49 CO 0.11 -1.14 1.94 0.00 0.04 0.00 0.00 177.00 177.95 1rbl h ALA 50 N 1.19 1.40 0.00 8.56 0.00 -1.97 -0.80 119.26 127.65 1rbl h ALA 50 Ca -0.50 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 1rbl h ALA 50 Cb 1.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1rbl h ALA 50 CO 0.56 0.53 -0.58 0.38 0.00 0.00 0.00 179.25 180.14 1rbl h ASP 51 N 1.16 0.00 -0.12 0.00 2.03 -1.98 0.86 116.42 118.36 1rbl h ASP 51 Ca 0.34 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.41 1rbl h ASP 51 Cb -0.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.46 1rbl h ASP 51 CO -0.09 0.58 -0.83 -0.08 -1.03 0.00 0.00 179.24 177.79 1rbl h GLU 52 N 0.00 0.78 -0.51 4.15 4.57 -1.69 -0.92 114.58 120.95 1rbl h GLU 52 Ca -0.01 -0.67 -0.04 0.00 -1.18 0.00 0.00 59.36 57.46 1rbl h GLU 52 Cb 1.07 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1rbl h GLU 52 CO 0.08 1.27 0.18 0.00 -1.18 0.00 0.00 179.01 179.35 1rbl h ALA 53 N 0.52 0.66 -0.72 2.92 0.00 -0.98 0.12 119.26 121.78 1rbl h ALA 53 Ca -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1rbl h ALA 53 Cb 1.46 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1rbl h ALA 53 CO 0.17 0.31 0.23 0.78 0.00 0.00 0.00 179.25 180.74 1rbl h GLY 54 N 0.69 1.19 1.39 0.00 0.00 -0.81 -1.92 103.07 103.61 1rbl h GLY 54 Ca 0.17 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1rbl h GLY 54 CO -0.01 0.64 -0.18 0.00 0.00 0.00 0.00 176.54 176.99 1rbl h ALA 55 N 1.18 0.97 -0.66 3.60 0.00 -0.83 -1.94 119.26 121.59 1rbl h ALA 55 Ca 0.24 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1rbl h ALA 55 Cb 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1rbl h ALA 55 CO -0.01 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.97 1rbl h ALA 56 N 1.16 0.98 -0.22 0.00 0.00 -0.40 0.98 119.26 121.77 1rbl h ALA 56 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rbl h ALA 56 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rbl h ALA 56 CO 0.05 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.85 1rbl h ILE 57 N 1.01 1.18 -0.83 0.00 2.04 -1.17 -1.05 117.51 118.68 1rbl h ILE 57 Ca 0.21 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1rbl h ILE 57 Cb 0.40 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1rbl h ILE 57 CO 0.01 0.18 0.48 0.00 0.00 0.00 0.00 178.15 178.81 1rbl h ALA 58 N 0.91 1.07 0.27 1.87 0.00 -1.12 -2.70 119.26 119.55 1rbl h ALA 58 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1rbl h ALA 58 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rbl h ALA 58 CO -0.00 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.67 1rbl h ALA 59 N 1.26 -0.36 -0.04 0.00 0.00 -0.57 -3.10 119.26 116.44 1rbl h ALA 59 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rbl h ALA 59 Cb -0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rbl h ALA 59 CO -0.05 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 179.04 1rbl n GLU 60 N -5.12 1.26 -0.13 0.00 -0.58 -0.42 -0.39 120.64 115.25 1rbl n GLU 60 Ca -0.09 -0.39 0.05 0.00 -0.42 0.00 0.00 57.16 56.31 1rbl n GLU 60 Cb 0.24 -1.38 0.13 0.00 -0.57 0.00 0.00 31.44 29.86 1rbl n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1rbl n SER 61 N -0.44 2.68 0.00 1.62 3.41 -1.02 -4.67 113.62 115.20 1rbl n SER 61 Ca 0.17 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1rbl n SER 61 Cb 0.17 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rbl n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rbl n SER 62 N 0.49 0.00 0.00 4.04 3.41 -0.95 -4.46 113.62 116.16 1rbl n SER 62 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1rbl n SER 62 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1rbl n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rbl n THR 63 N -1.40 0.00 -4.01 6.66 -2.24 -0.91 -4.96 114.28 107.42 1rbl n THR 63 Ca 0.00 -0.16 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1rbl n THR 63 Cb 0.00 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1rbl n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rbl s GLY 64 N -0.79 1.27 0.00 3.38 0.00 0.47 -5.03 107.32 106.62 1rbl s GLY 64 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1rbl s GLY 64 CO 0.00 -1.31 0.00 -0.37 0.00 0.00 0.00 173.10 171.42 1rbl n THR 65 N -1.34 0.00 0.45 0.90 5.66 -1.26 -4.31 114.28 114.38 1rbl n THR 65 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1rbl n THR 65 Cb 0.57 0.00 0.36 0.00 -1.55 0.00 0.00 70.33 69.71 1rbl n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1rbl h TRP 66 N 0.86 0.00 -4.07 1.09 5.08 -2.00 -3.45 115.95 113.46 1rbl h TRP 66 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1rbl h TRP 66 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1rbl h TRP 66 CO 0.00 0.00 -0.68 -0.08 -1.28 0.00 0.00 178.44 176.40 1rbl s THR 67 N -3.20 0.41 0.06 0.12 -1.32 -1.26 -4.57 115.64 105.88 1rbl s THR 67 Ca 0.08 -1.87 -0.31 0.00 -1.21 0.00 0.00 61.69 58.39 1rbl s THR 67 Cb 0.09 -1.61 -0.06 0.00 -1.51 0.00 0.00 72.50 69.41 1rbl s THR 67 CO 0.60 -0.92 1.23 -0.89 -2.21 0.00 0.00 174.62 172.43 1rbl s THR 68 N -3.81 3.93 0.05 5.08 2.01 -0.68 -4.99 115.64 117.24 1rbl s THR 68 Ca 0.10 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.56 1rbl s THR 68 Cb 0.07 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1rbl s THR 68 CO -0.07 0.10 -0.21 0.68 -0.69 0.00 0.00 174.62 174.42 1rbl s VAL 69 N 1.18 2.57 0.03 3.82 -7.23 -1.26 -4.34 120.40 115.17 1rbl s VAL 69 Ca 0.60 -1.28 0.26 0.00 -1.81 0.00 0.00 61.98 59.74 1rbl s VAL 69 Cb -0.30 -2.07 0.28 0.00 0.56 0.00 0.00 36.38 34.85 1rbl s VAL 69 CO 0.29 0.33 1.81 4.11 -0.31 0.00 0.00 175.10 181.33 1rbl h TRP 70 N 4.56 0.00 0.00 2.82 5.08 -1.96 -3.24 115.95 123.21 1rbl h TRP 70 Ca -0.48 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.48 1rbl h TRP 70 Cb 1.15 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1rbl h TRP 70 CO 0.52 0.16 -0.06 1.79 -1.28 0.00 0.00 178.44 179.57 1rbl h THR 71 N 0.00 0.27 -1.01 0.12 1.35 -2.03 -1.86 112.91 109.75 1rbl h THR 71 Ca -0.00 -0.44 0.25 0.00 -0.55 0.00 0.00 66.41 65.66 1rbl h THR 71 Cb 0.77 1.34 -0.09 0.00 -1.73 0.00 0.00 68.15 68.43 1rbl h THR 71 CO 0.02 0.06 0.65 0.44 -0.25 0.00 0.00 175.52 176.44 1rbl h ASP 72 N 0.00 0.49 0.52 5.36 5.19 -1.93 -0.99 116.42 125.06 1rbl h ASP 72 Ca -0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1rbl h ASP 72 Cb 0.33 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1rbl h ASP 72 CO 0.01 0.12 -0.02 0.18 -3.12 0.00 0.00 179.24 176.41 1rbl n LEU 73 N -4.63 0.08 0.14 1.55 4.77 -0.70 -2.81 117.00 115.40 1rbl n LEU 73 Ca 0.24 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1rbl n LEU 73 Cb 0.81 -0.26 0.34 0.00 -2.33 0.00 0.00 43.42 41.98 1rbl n LEU 73 CO 0.25 0.01 0.87 -0.07 -1.33 0.00 0.00 177.39 177.13 1rbl h LEU 74 N 0.09 0.00 0.00 2.23 3.38 -1.34 -3.46 115.31 116.21 1rbl h LEU 74 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1rbl h LEU 74 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1rbl h LEU 74 CO 0.00 0.00 -0.16 1.07 0.09 0.00 0.00 178.44 179.44 1rbl n THR 75 N -2.50 0.00 -3.58 0.22 5.66 -1.12 -5.10 114.28 107.85 1rbl n THR 75 Ca 0.05 -0.81 -0.40 0.00 -3.05 0.00 0.00 64.05 59.84 1rbl n THR 75 Cb 0.45 0.32 -0.07 0.00 -1.55 0.00 0.00 70.33 69.48 1rbl n THR 75 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rbl s ASP 76 N -1.84 5.82 0.44 1.09 2.15 -1.26 -4.93 116.67 118.14 1rbl s ASP 76 Ca 0.08 -2.90 0.09 0.00 0.43 0.00 0.00 52.55 50.26 1rbl s ASP 76 Cb 0.00 -1.98 0.96 0.00 -0.30 0.00 0.00 42.92 41.60 1rbl s ASP 76 CO 0.06 -0.42 2.07 0.24 -0.17 0.00 0.00 175.17 176.96 1rbl h MET 77 N 7.17 0.39 -0.38 4.34 2.86 -1.99 -1.30 114.93 126.01 1rbl h MET 77 Ca 0.04 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1rbl h MET 77 Cb 0.97 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1rbl h MET 77 CO 0.74 0.27 0.23 -0.44 1.06 0.00 0.00 176.91 178.77 1rbl h ASP 78 N 0.40 0.45 0.73 1.22 5.19 -1.96 -0.61 116.42 121.84 1rbl h ASP 78 Ca 0.11 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.38 1rbl h ASP 78 Cb -0.02 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1rbl h ASP 78 CO -0.02 0.35 -0.54 -0.09 -3.12 0.00 0.00 179.24 175.83 1rbl h ARG 79 N 0.53 0.00 0.00 3.56 2.43 -1.66 -3.37 114.38 115.87 1rbl h ARG 79 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1rbl h ARG 79 Cb -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1rbl h ARG 79 CO -0.03 0.54 -1.61 0.66 -1.51 0.00 0.00 179.97 178.02 1rbl n TYR 80 N -3.68 0.00 -2.33 2.20 4.01 -0.88 -4.79 117.16 111.69 1rbl n TYR 80 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1rbl n TYR 80 Cb 0.59 -0.35 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 1rbl n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1rbl s LYS 81 N -2.68 4.03 0.50 -0.72 -2.85 -0.29 -4.66 119.74 113.06 1rbl s LYS 81 Ca -0.05 1.77 -0.21 0.00 -1.00 0.00 0.00 55.97 56.48 1rbl s LYS 81 Cb 0.07 -2.61 -0.06 0.00 -2.06 0.00 0.00 37.83 33.16 1rbl s LYS 81 CO 0.49 -0.33 1.17 0.20 0.10 0.00 0.00 175.35 176.98 1rbl s GLY 82 N -1.24 2.73 -0.24 0.59 0.00 -1.26 -4.60 107.32 103.30 1rbl s GLY 82 Ca 0.58 0.93 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 1rbl s GLY 82 CO 0.36 1.35 0.04 0.54 0.00 0.00 0.00 173.10 175.39 1rbl s LYS 83 N -2.96 0.89 -0.57 2.90 1.02 -0.26 -4.71 119.74 116.05 1rbl s LYS 83 Ca 0.68 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 55.61 1rbl s LYS 83 Cb -0.28 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 1rbl s LYS 83 CO 0.33 -0.76 1.52 0.00 -0.92 0.00 0.00 175.35 175.52 1rbl n TYR 85 N 10.24 0.00 -3.66 0.00 4.11 -0.58 -0.36 117.16 126.91 1rbl n TYR 85 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.93 1rbl n TYR 85 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.75 1rbl n TYR 85 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1rbl s HIS 86 N -2.27 -0.79 -0.02 -3.48 5.04 -1.18 -4.30 115.29 108.30 1rbl s HIS 86 Ca 0.09 1.76 0.04 0.00 -1.54 0.00 0.00 55.06 55.41 1rbl s HIS 86 Cb 0.13 0.36 -0.00 0.00 0.04 0.00 0.00 32.58 33.10 1rbl s HIS 86 CO 0.55 -0.39 -0.12 0.42 -2.34 0.00 0.00 174.74 172.86 1rbl s ILE 87 N 0.85 1.01 -0.03 0.89 1.01 -1.26 -0.34 121.20 123.32 1rbl s ILE 87 Ca -0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1rbl s ILE 87 Cb -0.05 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.57 1rbl s ILE 87 CO -0.07 0.29 0.08 -1.83 0.00 0.00 0.00 174.94 173.42 1rbl s GLU 88 N -0.10 0.08 0.40 2.79 -1.05 -0.15 -4.98 118.70 115.69 1rbl s GLU 88 Ca 0.01 0.16 -0.26 0.00 -0.15 0.00 0.00 54.97 54.73 1rbl s GLU 88 Cb -0.07 -0.02 -0.09 0.00 -0.44 0.00 0.00 34.13 33.51 1rbl s GLU 88 CO 0.00 -0.05 1.34 -1.25 0.95 0.00 0.00 175.26 176.24 1rbl s PRO 89 N 0.34 3.99 -0.22 -4.83 0.04 -1.26 0.15 135.00 133.20 1rbl s PRO 89 Ca -0.02 2.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 1rbl s PRO 89 Cb -0.04 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1rbl s PRO 89 CO -0.01 -0.50 1.32 0.08 0.04 0.00 0.00 177.00 177.92 1rbl s VAL 90 N -1.23 4.16 0.04 -0.36 1.01 -0.00 -4.77 120.40 119.25 1rbl s VAL 90 Ca 0.56 1.36 -0.33 0.00 0.00 0.00 0.00 61.98 63.57 1rbl s VAL 90 Cb -0.40 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 1rbl s VAL 90 CO 0.52 -0.29 1.82 0.00 0.00 0.00 0.00 175.10 177.15 1rbl n ALA 91 N 7.20 1.47 -0.53 5.51 0.00 -1.26 -2.16 120.51 130.75 1rbl n ALA 91 Ca 0.15 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1rbl n ALA 91 Cb 0.46 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1rbl n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rbl n GLY 92 N 4.18 0.76 3.03 0.00 0.00 -1.26 -5.02 105.19 106.87 1rbl n GLY 92 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1rbl n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rbl s GLU 93 N -0.47 1.74 0.16 1.61 2.02 -0.92 -5.11 118.70 117.72 1rbl s GLU 93 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 1rbl s GLU 93 Cb 0.00 -1.44 -0.07 0.00 0.10 0.00 0.00 34.13 32.72 1rbl s GLU 93 CO 0.00 0.03 1.18 -1.83 0.02 0.00 0.00 175.26 174.65 1rbl s GLU 94 N 0.67 4.50 -1.42 1.61 -1.05 -1.26 -3.93 118.70 117.82 1rbl s GLU 94 Ca -0.14 1.82 -0.11 0.00 -0.15 0.00 0.00 54.97 56.39 1rbl s GLU 94 Cb -0.16 -3.27 0.04 0.00 -0.44 0.00 0.00 34.13 30.30 1rbl s GLU 94 CO 0.04 -0.09 1.09 -1.71 0.95 0.00 0.00 175.26 175.54 1rbl n ASN 95 N 2.78 -5.54 -3.93 0.83 5.15 -1.26 -4.98 115.26 108.31 1rbl n ASN 95 Ca 0.05 -0.64 -0.19 0.00 -0.60 0.00 0.00 54.58 53.19 1rbl n ASN 95 Cb 0.45 -4.56 -0.16 0.00 -0.53 0.00 0.00 39.78 34.98 1rbl n ASN 95 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1rbl s SER 96 N -3.37 0.94 0.08 1.20 0.15 -1.25 -4.23 113.70 107.22 1rbl s SER 96 Ca 0.59 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 57.12 1rbl s SER 96 Cb -0.28 -0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1rbl s SER 96 CO 0.77 -0.01 -0.07 -0.31 1.20 0.00 0.00 173.24 174.82 1rbl s TYR 97 N 0.61 0.80 -0.20 3.44 1.51 -0.11 -0.82 117.35 122.58 1rbl s TYR 97 Ca -0.08 -0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 55.09 1rbl s TYR 97 Cb -0.12 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.21 1rbl s TYR 97 CO 0.00 -0.14 0.13 -0.06 -1.11 0.00 0.00 175.55 174.37 1rbl s PHE 98 N -2.92 3.37 -0.14 2.71 0.08 0.12 -0.59 117.98 120.62 1rbl s PHE 98 Ca 0.05 0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.34 1rbl s PHE 98 Cb 0.00 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1rbl s PHE 98 CO -0.03 0.23 -0.05 0.00 -0.10 0.00 0.00 175.22 175.26 1rbl s ALA 99 N 0.49 2.95 -0.20 5.36 0.00 0.24 -0.97 121.76 129.63 1rbl s ALA 99 Ca 0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1rbl s ALA 99 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 1rbl s ALA 99 CO -0.01 0.28 0.00 -0.06 0.00 0.00 0.00 175.76 175.97 1rbl s PHE 100 N 0.17 3.05 -0.06 0.00 0.40 0.54 -0.90 117.98 121.18 1rbl s PHE 100 Ca -0.03 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1rbl s PHE 100 Cb -0.14 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1rbl s PHE 100 CO 0.03 -0.20 -0.15 0.42 0.70 0.00 0.00 175.22 176.02 1rbl s ILE 101 N 0.92 1.35 -0.16 0.64 1.01 -0.47 -1.52 121.20 122.96 1rbl s ILE 101 Ca 0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1rbl s ILE 101 Cb -0.14 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1rbl s ILE 101 CO 0.02 0.40 0.07 0.00 0.00 0.00 0.00 174.94 175.43 1rbl s ALA 102 N 0.33 3.49 -0.11 9.38 0.00 0.04 -0.93 121.76 133.97 1rbl s ALA 102 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1rbl s ALA 102 Cb -0.14 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 1rbl s ALA 102 CO 0.04 0.31 -0.22 0.71 0.00 0.00 0.00 175.76 176.59 1rbl s TYR 103 N -0.03 2.61 0.55 0.00 1.51 0.93 -1.10 117.35 121.82 1rbl s TYR 103 Ca 0.07 -1.05 -0.21 0.00 -1.01 0.00 0.00 57.07 54.87 1rbl s TYR 103 Cb -0.12 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.94 1rbl s TYR 103 CO 0.01 -0.43 1.32 -2.30 -1.11 0.00 0.00 175.55 173.04 1rbl n PRO 104 N 3.61 1.58 -0.07 -1.71 -0.02 -1.26 -0.71 135.00 136.42 1rbl n PRO 104 Ca -0.19 0.59 0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1rbl n PRO 104 Cb 0.53 -2.53 0.64 0.00 -0.02 0.00 0.00 33.50 32.12 1rbl n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rbl h LEU 105 N 1.30 0.12 -1.56 2.45 5.85 -1.93 -2.06 115.31 119.48 1rbl h LEU 105 Ca -0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1rbl h LEU 105 Cb 1.31 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1rbl h LEU 105 CO 0.56 0.06 0.00 0.44 -0.34 0.00 0.00 178.44 179.16 1rbl h ASP 106 N 0.12 0.00 0.96 1.25 3.32 -1.90 -3.06 116.42 117.11 1rbl h ASP 106 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1rbl h ASP 106 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1rbl h ASP 106 CO -0.04 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.66 1rbl n LEU 107 N -2.74 0.38 -4.43 1.55 4.77 -0.77 -4.86 117.00 110.90 1rbl n LEU 107 Ca -0.00 0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 56.22 1rbl n LEU 107 Cb 0.20 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 1rbl n LEU 107 CO 0.21 -0.23 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.20 1rbl s PHE 108 N -3.10 2.62 0.07 -1.77 0.08 -1.16 -5.01 117.98 109.71 1rbl s PHE 108 Ca 0.09 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.57 1rbl s PHE 108 Cb 0.13 -1.61 -0.06 0.00 -0.57 0.00 0.00 43.02 40.90 1rbl s PHE 108 CO 0.46 0.10 1.22 -2.00 -0.10 0.00 0.00 175.22 174.90 1rbl s GLU 109 N -0.62 4.43 0.24 0.44 2.12 -1.26 -4.97 118.70 119.07 1rbl s GLU 109 Ca 0.09 1.80 -0.32 0.00 0.36 0.00 0.00 54.97 56.91 1rbl s GLU 109 Cb -0.11 -3.33 -0.12 0.00 0.26 0.00 0.00 34.13 30.82 1rbl s GLU 109 CO 0.01 -0.26 1.60 0.39 -0.54 0.00 0.00 175.26 176.46 1rbl n GLU 110 N 3.86 2.53 -1.11 4.30 4.71 -1.26 -2.64 120.64 131.02 1rbl n GLU 110 Ca 0.09 0.90 -0.04 0.00 -0.01 0.00 0.00 57.16 58.11 1rbl n GLU 110 Cb 0.46 -2.69 -0.02 0.00 -1.01 0.00 0.00 31.44 28.19 1rbl n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rbl n GLY 111 N 2.95 0.65 2.99 0.62 0.00 -1.25 -4.99 105.19 106.17 1rbl n GLY 111 Ca 0.13 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1rbl n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rbl s SER 112 N -2.50 4.61 0.27 1.61 0.15 -1.08 -4.92 113.70 111.84 1rbl s SER 112 Ca 0.00 -1.97 0.01 0.00 0.70 0.00 0.00 55.95 54.69 1rbl s SER 112 Cb 0.00 -1.52 0.39 0.00 -1.71 0.00 0.00 66.02 63.18 1rbl s SER 112 CO 0.00 -0.35 1.73 0.58 1.20 0.00 0.00 173.24 176.40 1rbl h VAL 113 N 6.62 1.25 -0.50 4.45 2.07 -1.94 -2.58 116.25 125.62 1rbl h VAL 113 Ca -0.07 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.34 1rbl h VAL 113 Cb 1.02 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1rbl h VAL 113 CO 0.50 0.39 0.14 0.74 0.02 0.00 0.00 177.57 179.36 1rbl h THR 114 N 0.51 0.77 -0.32 2.57 2.02 -1.91 -1.22 112.91 115.34 1rbl h THR 114 Ca 0.08 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1rbl h THR 114 Cb 0.61 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1rbl h THR 114 CO 0.04 0.05 -0.16 -1.13 0.37 0.00 0.00 175.52 174.70 1rbl h ASN 115 N 0.30 0.69 -0.28 4.18 -0.73 -1.87 -1.61 115.58 116.26 1rbl h ASN 115 Ca 0.25 -0.41 0.03 0.00 1.87 0.00 0.00 56.30 58.04 1rbl h ASN 115 Cb 0.30 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 1rbl h ASN 115 CO -0.29 0.95 0.07 0.40 -0.37 0.00 0.00 177.43 178.20 1rbl h ILE 116 N 0.43 0.89 -0.49 2.57 2.04 -1.12 -2.45 117.51 119.38 1rbl h ILE 116 Ca 0.07 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 1rbl h ILE 116 Cb 0.69 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1rbl h ILE 116 CO 0.05 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 178.16 1rbl h LEU 117 N 0.19 0.79 -1.21 1.44 3.38 -1.17 -1.90 115.31 116.83 1rbl h LEU 117 Ca 0.13 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1rbl h LEU 117 Cb 0.12 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1rbl h LEU 117 CO -0.15 0.86 0.55 0.74 0.09 0.00 0.00 178.44 180.53 1rbl h THR 118 N 0.77 1.13 0.21 0.22 2.02 -0.85 0.70 112.91 117.10 1rbl h THR 118 Ca 0.15 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1rbl h THR 118 Cb 0.47 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1rbl h THR 118 CO 0.02 0.19 -0.10 0.28 0.37 0.00 0.00 175.52 176.28 1rbl h SER 119 N 1.02 -0.24 -0.43 4.18 0.02 -1.23 -2.18 113.55 114.69 1rbl h SER 119 Ca 0.34 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1rbl h SER 119 Cb 0.06 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1rbl h SER 119 CO -0.10 0.28 -0.12 0.40 -1.14 0.00 0.00 176.83 176.15 1rbl h ILE 120 N -0.99 1.26 0.00 3.27 1.08 -1.20 -3.20 117.51 117.73 1rbl h ILE 120 Ca -0.03 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 1rbl h ILE 120 Cb 0.42 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1rbl h ILE 120 CO 0.05 0.43 -0.07 1.33 -0.69 0.00 0.00 178.15 179.20 1rbl n VAL 121 N -4.15 1.21 0.26 1.67 0.24 0.22 -4.81 118.33 112.97 1rbl n VAL 121 Ca 0.01 -1.39 -0.14 0.00 -2.04 0.00 0.00 64.34 60.78 1rbl n VAL 121 Cb 0.39 0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 1rbl n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rbl h GLY 122 N 0.00 -0.69 0.00 7.63 0.00 -1.22 -3.41 103.07 105.37 1rbl h GLY 122 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1rbl h GLY 122 CO 0.00 -0.25 -0.90 0.70 0.00 0.00 0.00 176.54 176.09 1rbl n ASN 123 N -5.28 4.48 0.27 0.19 3.02 -1.26 -4.83 115.26 111.85 1rbl n ASN 123 Ca -0.11 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.61 1rbl n ASN 123 Cb 0.31 0.81 0.64 0.00 -0.61 0.00 0.00 39.78 40.93 1rbl n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1rbl h VAL 124 N 0.00 0.05 0.00 2.41 -1.51 -1.83 -2.71 116.25 112.66 1rbl h VAL 124 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1rbl h VAL 124 Cb 0.17 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1rbl h VAL 124 CO 0.00 0.02 0.00 -0.26 -1.23 0.00 0.00 177.57 176.10 1rbl h PHE 125 N 0.00 0.00 -0.28 5.19 -1.00 -1.88 -2.94 116.94 116.02 1rbl h PHE 125 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1rbl h PHE 125 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1rbl h PHE 125 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1rbl n GLY 126 N 0.22 1.47 3.70 -1.45 0.00 -1.02 -4.81 105.19 103.30 1rbl n GLY 126 Ca 0.02 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1rbl n GLY 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rbl n PHE 127 N 1.06 2.66 -0.31 1.61 7.35 -1.11 -4.90 117.46 123.80 1rbl n PHE 127 Ca 0.14 -0.11 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1rbl n PHE 127 Cb 0.49 -2.72 0.32 0.00 0.35 0.00 0.00 39.48 37.91 1rbl n PHE 127 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1rbl h LYS 128 N 8.18 0.80 0.00 -4.13 1.57 -1.94 -1.28 116.57 119.77 1rbl h LYS 128 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1rbl h LYS 128 Cb 1.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1rbl h LYS 128 CO 0.95 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 180.36 1rbl n ALA 129 N -2.39 1.93 -2.97 3.86 0.00 -1.26 -4.62 120.51 115.07 1rbl n ALA 129 Ca 0.19 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 1rbl n ALA 129 Cb 0.43 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 1rbl n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rbl s ILE 130 N -2.77 2.71 -0.03 0.00 -1.09 -0.48 -0.98 121.20 118.55 1rbl s ILE 130 Ca 0.14 -0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 1rbl s ILE 130 Cb 0.12 -2.09 -0.27 0.00 -1.58 0.00 0.00 42.46 38.64 1rbl s ILE 130 CO 0.31 0.55 0.98 0.03 -1.23 0.00 0.00 174.94 175.58 1rbl h ARG 131 N 6.41 0.32 -2.77 2.79 3.08 -0.86 -3.45 114.38 119.91 1rbl h ARG 131 Ca -0.28 -0.44 -0.10 0.00 0.07 0.00 0.00 59.98 59.24 1rbl h ARG 131 Cb 1.20 0.15 -0.19 0.00 0.08 0.00 0.00 29.97 31.21 1rbl h ARG 131 CO 0.52 1.15 -0.14 -1.54 -1.07 0.00 0.00 179.97 178.89 1rbl s SER 132 N -6.80 -0.32 -0.11 7.04 1.04 -1.22 -5.00 113.70 108.34 1rbl s SER 132 Ca -0.14 0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 1rbl s SER 132 Cb 0.02 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1rbl s SER 132 CO 0.81 -0.52 0.27 -0.22 0.98 0.00 0.00 173.24 174.57 1rbl s LEU 133 N -1.38 0.58 -0.05 2.42 2.96 -1.21 -2.03 118.68 119.99 1rbl s LEU 133 Ca -0.12 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1rbl s LEU 133 Cb -0.03 0.86 0.03 0.00 0.50 0.00 0.00 46.19 47.55 1rbl s LEU 133 CO 0.05 -0.14 0.03 -0.60 -1.32 0.00 0.00 176.35 174.37 1rbl s ARG 134 N 0.84 0.19 -0.24 1.98 6.06 -0.18 -1.28 118.95 126.32 1rbl s ARG 134 Ca -0.06 0.24 -0.29 0.00 -2.50 0.00 0.00 55.73 53.12 1rbl s ARG 134 Cb -0.07 -0.63 0.01 0.00 0.06 0.00 0.00 34.95 34.32 1rbl s ARG 134 CO -0.06 -0.28 1.05 -1.17 -2.50 0.00 0.00 175.30 172.34 1rbl s LEU 135 N 1.85 4.08 -0.17 -0.88 2.96 0.02 -0.48 118.68 126.07 1rbl s LEU 135 Ca 0.02 1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1rbl s LEU 135 Cb -0.12 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.80 1rbl s LEU 135 CO -0.03 -0.69 0.15 -0.62 -1.32 0.00 0.00 176.35 173.83 1rbl n GLU 136 N 6.38 0.71 -3.50 1.98 -0.58 0.18 -0.96 120.64 124.85 1rbl n GLU 136 Ca 0.12 0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.93 1rbl n GLU 136 Cb 0.46 -1.63 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 1rbl n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rbl s ASP 137 N -6.70 -0.56 -0.06 1.62 -1.08 -1.22 -4.56 116.67 104.12 1rbl s ASP 137 Ca -0.25 0.39 0.01 0.00 -0.52 0.00 0.00 52.55 52.18 1rbl s ASP 137 Cb 0.08 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.06 1rbl s ASP 137 CO 0.71 -0.67 -0.08 -0.63 0.52 0.00 0.00 175.17 175.02 1rbl s ILE 138 N -2.13 0.82 -0.41 4.11 1.01 -1.26 -1.39 121.20 121.96 1rbl s ILE 138 Ca -0.04 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 1rbl s ILE 138 Cb -0.00 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.68 1rbl s ILE 138 CO 0.00 0.29 0.77 -0.60 0.00 0.00 0.00 174.94 175.40 1rbl s ARG 139 N 0.91 3.54 -0.26 2.79 3.52 0.49 -4.95 118.95 125.00 1rbl s ARG 139 Ca -0.11 0.04 -0.26 0.00 -0.13 0.00 0.00 55.73 55.27 1rbl s ARG 139 Cb -0.15 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 1rbl s ARG 139 CO 0.01 -0.99 0.91 -0.06 -0.81 0.00 0.00 175.30 174.35 1rbl s PHE 140 N 3.16 3.27 0.55 5.12 0.08 -1.26 -2.44 117.98 126.47 1rbl s PHE 140 Ca 0.30 1.15 -0.21 0.00 0.12 0.00 0.00 56.93 58.29 1rbl s PHE 140 Cb -0.13 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.04 1rbl s PHE 140 CO 0.20 -0.51 1.27 -1.25 -0.10 0.00 0.00 175.22 174.83 1rbl s PRO 141 N 3.07 3.15 0.42 0.24 0.04 -1.26 -4.69 135.00 135.96 1rbl s PRO 141 Ca 0.38 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.52 1rbl s PRO 141 Cb -0.14 -2.14 0.91 0.00 0.04 0.00 0.00 34.50 33.16 1rbl s PRO 141 CO 0.09 -1.11 2.04 0.28 0.04 0.00 0.00 177.00 178.33 1rbl h VAL 142 N 1.27 1.04 0.00 -0.36 2.07 -1.85 -0.28 116.25 118.13 1rbl h VAL 142 Ca -0.50 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1rbl h VAL 142 Cb 1.29 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1rbl h VAL 142 CO 0.57 0.09 -0.30 0.00 0.02 0.00 0.00 177.57 177.95 1rbl h ALA 143 N 1.73 1.42 0.17 1.67 0.00 -1.91 -1.54 119.26 120.81 1rbl h ALA 143 Ca 0.19 -0.28 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 1rbl h ALA 143 Cb 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1rbl h ALA 143 CO -0.05 0.38 -1.61 1.25 0.00 0.00 0.00 179.25 179.22 1rbl h LEU 144 N 0.00 0.58 -1.44 0.00 5.85 -1.51 -3.33 115.31 115.46 1rbl h LEU 144 Ca -0.00 -0.78 0.08 0.00 0.84 0.00 0.00 57.88 58.02 1rbl h LEU 144 Cb 0.56 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1rbl h LEU 144 CO 0.04 1.65 0.46 0.58 -0.34 0.00 0.00 178.44 180.83 1rbl h VAL 145 N 0.10 0.97 0.00 1.05 2.07 -0.58 -1.27 116.25 118.60 1rbl h VAL 145 Ca -0.29 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1rbl h VAL 145 Cb 2.08 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1rbl h VAL 145 CO 0.19 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.19 1rbl n LYS 146 N -4.48 0.02 0.00 1.57 4.76 -0.63 -2.02 118.16 117.38 1rbl n LYS 146 Ca 0.11 0.17 0.14 0.00 -2.87 0.00 0.00 58.31 55.86 1rbl n LYS 146 Cb 0.28 -1.50 0.54 0.00 -1.84 0.00 0.00 35.03 32.51 1rbl n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rbl n THR 147 N -1.48 0.00 -4.02 -0.18 -2.24 -0.48 -4.85 114.28 101.02 1rbl n THR 147 Ca 0.05 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1rbl n THR 147 Cb 0.21 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 1rbl n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rbl s PHE 148 N -2.54 3.27 0.02 4.78 0.40 -0.85 -3.74 117.98 119.31 1rbl s PHE 148 Ca 0.26 0.11 -0.20 0.00 -0.60 0.00 0.00 56.93 56.49 1rbl s PHE 148 Cb 0.20 -1.64 -0.19 0.00 0.51 0.00 0.00 43.02 41.90 1rbl s PHE 148 CO 0.50 0.54 1.19 0.37 0.70 0.00 0.00 175.22 178.52 1rbl h GLN 149 N 3.09 0.39 0.00 0.44 4.15 -1.86 -3.50 115.11 117.81 1rbl h GLN 149 Ca -0.46 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 58.64 1rbl h GLN 149 Cb 1.17 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1rbl h GLN 149 CO 0.68 0.95 0.00 0.41 -1.93 0.00 0.00 178.83 178.94 1rbl n GLY 150 N 0.71 -1.53 3.62 2.39 0.00 -1.09 -4.88 105.19 104.40 1rbl n GLY 150 Ca -0.08 -1.32 -0.47 0.00 0.00 0.00 0.00 46.02 44.14 1rbl n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rbl n PRO 151 N 0.00 1.52 -0.27 1.61 -0.02 -1.22 -4.27 135.00 132.35 1rbl n PRO 151 Ca 0.00 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 1rbl n PRO 151 Cb 0.00 -2.10 0.41 0.00 -0.02 0.00 0.00 33.50 31.80 1rbl n PRO 151 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rbl h PRO 152 N 3.69 0.59 0.00 0.52 0.11 -1.81 -3.41 132.00 131.69 1rbl h PRO 152 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rbl h PRO 152 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rbl h PRO 152 CO 0.72 0.39 -0.10 0.72 -0.21 0.00 0.00 178.00 179.52 1rbl n HIS 153 N -4.57 -1.21 0.00 0.65 8.25 -1.26 -4.70 115.22 112.38 1rbl n HIS 153 Ca 0.19 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1rbl n HIS 153 Cb 0.56 0.36 0.00 0.00 1.12 0.00 0.00 29.99 32.03 1rbl n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rbl n GLY 154 N 2.20 -0.47 0.32 -1.41 0.00 -1.26 -4.50 105.19 100.07 1rbl n GLY 154 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1rbl n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rbl h ILE 155 N 0.00 0.35 -0.32 -0.61 2.04 -1.75 -1.37 117.51 115.85 1rbl h ILE 155 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1rbl h ILE 155 Cb 0.00 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1rbl h ILE 155 CO 0.00 0.00 -0.39 0.06 0.00 0.00 0.00 178.15 177.82 1rbl h GLN 156 N -0.50 0.78 -0.32 2.37 3.07 -1.90 -1.85 115.11 116.76 1rbl h GLN 156 Ca 0.04 -0.40 -0.11 0.00 0.09 0.00 0.00 58.65 58.26 1rbl h GLN 156 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 1rbl h GLN 156 CO -0.20 1.03 -0.26 0.28 0.09 0.00 0.00 178.83 179.77 1rbl h VAL 157 N 0.64 1.27 -0.34 1.86 2.07 -1.76 -2.33 116.25 117.66 1rbl h VAL 157 Ca 0.05 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1rbl h VAL 157 Cb 0.95 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1rbl h VAL 157 CO 0.09 0.44 0.12 -0.08 0.02 0.00 0.00 177.57 178.16 1rbl h GLU 158 N 0.55 0.53 -1.01 1.57 4.81 -0.96 -0.46 114.58 119.62 1rbl h GLU 158 Ca 0.07 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1rbl h GLU 158 Cb 0.74 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 1rbl h GLU 158 CO 0.06 0.54 0.67 0.00 -0.73 0.00 0.00 179.01 179.54 1rbl h ARG 159 N 0.41 1.32 -0.46 1.92 3.08 -1.25 -1.57 114.38 117.83 1rbl h ARG 159 Ca 0.11 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1rbl h ARG 159 Cb 0.22 -0.30 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1rbl h ARG 159 CO -0.01 0.87 -0.15 -0.44 -1.07 0.00 0.00 179.97 179.18 1rbl h ASP 160 N 1.36 0.87 -0.11 7.04 3.32 -1.15 0.11 116.42 127.85 1rbl h ASP 160 Ca 0.37 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1rbl h ASP 160 Cb -0.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1rbl h ASP 160 CO -0.08 1.01 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.09 1rbl h LEU 161 N 0.77 0.60 -0.47 1.55 3.38 -0.73 -3.27 115.31 117.14 1rbl h LEU 161 Ca 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1rbl h LEU 161 Cb 0.67 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1rbl h LEU 161 CO 0.05 0.87 -0.66 0.18 0.09 0.00 0.00 178.44 178.96 1rbl n LEU 162 N -4.09 1.40 -3.59 1.67 4.77 -0.62 -4.96 117.00 111.57 1rbl n LEU 162 Ca -0.01 -0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 55.19 1rbl n LEU 162 Cb 0.45 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1rbl n LEU 162 CO 0.44 0.29 0.24 0.59 -1.33 0.00 0.00 177.39 177.62 1rbl n ASN 163 N -0.79 -6.37 -4.13 -1.43 3.02 0.32 -4.61 115.26 101.27 1rbl n ASN 163 Ca 0.07 -0.54 -0.34 0.00 -0.03 0.00 0.00 54.58 53.74 1rbl n ASN 163 Cb 0.39 -5.01 -0.13 0.00 -0.61 0.00 0.00 39.78 34.41 1rbl n ASN 163 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rbl s LYS 164 N -6.31 2.17 0.04 3.52 3.01 -0.94 -5.00 119.74 116.22 1rbl s LYS 164 Ca 0.58 -1.50 0.03 0.00 -1.01 0.00 0.00 55.97 54.08 1rbl s LYS 164 Cb -0.26 -3.25 -0.02 0.00 -1.01 0.00 0.00 37.83 33.29 1rbl s LYS 164 CO 0.72 -0.77 -0.10 0.71 0.51 0.00 0.00 175.35 176.42 1rbl s TYR 165 N 1.16 0.86 0.00 3.18 2.02 -1.26 -4.67 117.35 118.63 1rbl s TYR 165 Ca -0.00 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1rbl s TYR 165 Cb -0.20 -0.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1rbl s TYR 165 CO -0.03 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1rbl n GLY 166 N 1.76 0.40 3.66 0.71 0.00 -1.26 -5.02 105.19 105.43 1rbl n GLY 166 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1rbl n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rbl s ARG 167 N -0.96 1.06 0.60 1.61 3.03 -1.26 -5.03 118.95 118.00 1rbl s ARG 167 Ca 0.00 -0.53 -0.18 0.00 2.03 0.00 0.00 55.73 57.05 1rbl s ARG 167 Cb 0.00 0.40 -0.05 0.00 -1.03 0.00 0.00 34.95 34.27 1rbl s ARG 167 CO 0.00 -0.48 0.99 -2.30 -1.13 0.00 0.00 175.30 172.38 1rbl n PRO 168 N -0.39 0.92 -3.02 3.89 -0.02 -1.10 -4.79 135.00 130.49 1rbl n PRO 168 Ca -0.07 0.36 -0.28 0.00 -2.02 0.00 0.00 63.50 61.49 1rbl n PRO 168 Cb 0.61 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1rbl n PRO 168 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1rbl s MET 169 N -2.80 3.61 -0.07 -0.52 -1.94 -0.70 -4.95 119.30 111.93 1rbl s MET 169 Ca 0.76 0.10 0.06 0.00 -1.71 0.00 0.00 55.69 54.90 1rbl s MET 169 Cb -0.41 -2.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1rbl s MET 169 CO 0.47 0.02 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.74 1rbl s LEU 170 N -4.13 2.07 0.00 -0.03 1.43 -1.26 -0.74 118.68 116.02 1rbl s LEU 170 Ca 0.46 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1rbl s LEU 170 Cb -0.10 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 1rbl s LEU 170 CO 0.36 0.22 0.03 0.61 0.23 0.00 0.00 176.35 177.80 1rbl n GLY 171 N 3.08 3.92 3.47 -3.19 0.00 0.20 -1.11 105.19 111.56 1rbl n GLY 171 Ca -0.18 -1.96 0.01 0.00 0.00 0.00 0.00 46.02 43.89 1rbl n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rbl s THR 173 N 1.85 5.01 0.32 0.00 2.01 -1.26 -0.66 115.64 122.91 1rbl s THR 173 Ca -0.05 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 1rbl s THR 173 Cb -0.04 -4.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.27 1rbl s THR 173 CO -0.15 0.23 1.28 -0.63 -0.69 0.00 0.00 174.62 174.66 1rbl s ILE 174 N 0.88 2.83 0.13 1.82 -1.09 -1.07 -4.39 121.20 120.29 1rbl s ILE 174 Ca 0.40 0.83 0.05 0.00 -2.23 0.00 0.00 60.65 59.70 1rbl s ILE 174 Cb -0.18 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1rbl s ILE 174 CO 0.20 0.19 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.45 1rbl s LYS 175 N -1.69 1.00 0.82 2.79 -0.14 -1.26 -4.40 119.74 116.87 1rbl s LYS 175 Ca 0.49 -1.31 -0.13 0.00 -1.36 0.00 0.00 55.97 53.66 1rbl s LYS 175 Cb -0.39 -0.71 0.09 0.00 -1.68 0.00 0.00 37.83 35.14 1rbl s LYS 175 CO 0.51 0.11 1.17 -0.35 -0.76 0.00 0.00 175.35 176.03 1rbl n PRO 176 N 0.23 0.10 -0.17 -1.68 -0.04 -1.26 -5.05 135.00 127.14 1rbl n PRO 176 Ca -0.13 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 1rbl n PRO 176 Cb 0.59 -2.41 0.07 0.00 -0.04 0.00 0.00 33.50 31.70 1rbl n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rbl h LYS 177 N -1.02 0.09 -4.84 0.54 1.57 -1.99 -3.43 116.57 107.50 1rbl h LYS 177 Ca -0.46 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.01 1rbl h LYS 177 Cb 1.30 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.39 1rbl h LYS 177 CO 0.45 0.06 -0.74 -0.51 -0.57 0.00 0.00 179.45 178.14 1rbl s LEU 178 N -10.63 2.34 0.00 2.94 1.43 -1.26 -4.74 118.68 108.75 1rbl s LEU 178 Ca -0.14 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1rbl s LEU 178 Cb 0.17 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1rbl s LEU 178 CO 0.73 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.69 1rbl n GLY 179 N 0.97 1.56 3.77 -3.19 0.00 -1.26 -5.10 105.19 101.94 1rbl n GLY 179 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1rbl n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rbl s LEU 180 N 0.00 4.58 0.94 0.99 1.43 -1.26 -5.01 118.68 120.35 1rbl s LEU 180 Ca 0.00 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 1rbl s LEU 180 Cb 0.00 -3.45 0.15 0.00 0.03 0.00 0.00 46.19 42.93 1rbl s LEU 180 CO 0.00 0.17 1.10 -0.94 0.23 0.00 0.00 176.35 176.91 1rbl s SER 181 N -1.21 3.15 0.18 2.29 1.04 -1.26 -4.56 113.70 113.33 1rbl s SER 181 Ca 0.39 1.24 -0.13 0.00 0.48 0.00 0.00 55.95 57.92 1rbl s SER 181 Cb -0.23 -1.90 0.09 0.00 0.10 0.00 0.00 66.02 64.08 1rbl s SER 181 CO 0.28 -2.81 1.85 0.00 0.98 0.00 0.00 173.24 173.54 1rbl h ALA 182 N -1.67 0.75 -0.50 5.32 0.00 -1.93 0.32 119.26 121.55 1rbl h ALA 182 Ca -0.52 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1rbl h ALA 182 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1rbl h ALA 182 CO 0.58 0.18 0.08 -0.22 0.00 0.00 0.00 179.25 179.87 1rbl h LYS 183 N 0.80 0.83 0.00 0.00 1.63 -1.93 -1.23 116.57 116.67 1rbl h LYS 183 Ca 0.22 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 1rbl h LYS 183 Cb -0.09 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1rbl h LYS 183 CO -0.05 0.82 -0.39 -0.91 -3.45 0.00 0.00 179.45 175.47 1rbl h ASN 184 N 0.70 0.00 0.01 4.20 2.35 -1.85 -1.31 115.58 119.68 1rbl h ASN 184 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1rbl h ASN 184 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1rbl h ASN 184 CO 0.01 0.39 -0.00 0.22 -1.65 0.00 0.00 177.43 176.40 1rbl h TYR 185 N 0.00 -0.01 -0.29 1.19 3.20 -0.47 -2.07 116.97 118.53 1rbl h TYR 185 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1rbl h TYR 185 Cb 0.80 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1rbl h TYR 185 CO 0.00 0.27 -0.00 0.78 -1.64 0.00 0.00 178.16 177.57 1rbl h GLY 186 N -0.28 0.47 0.86 1.82 0.00 -1.05 -1.51 103.07 103.38 1rbl h GLY 186 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1rbl h GLY 186 CO 0.00 0.25 -0.12 -0.09 0.00 0.00 0.00 176.54 176.58 1rbl h ARG 187 N 0.42 -0.26 -0.73 4.80 2.43 -1.11 0.70 114.38 120.63 1rbl h ARG 187 Ca 0.09 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1rbl h ARG 187 Cb 0.29 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1rbl h ARG 187 CO 0.01 -0.17 0.41 0.00 -1.51 0.00 0.00 179.97 178.71 1rbl h ALA 188 N 0.58 1.36 -0.04 2.80 0.00 -1.10 -2.30 119.26 120.56 1rbl h ALA 188 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rbl h ALA 188 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rbl h ALA 188 CO -0.03 0.54 0.01 0.28 0.00 0.00 0.00 179.25 180.05 1rbl h VAL 189 N 1.01 1.19 -0.33 0.00 2.07 -0.98 -1.62 116.25 117.59 1rbl h VAL 189 Ca 0.26 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1rbl h VAL 189 Cb -0.00 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1rbl h VAL 189 CO -0.04 0.15 0.06 0.22 0.02 0.00 0.00 177.57 177.98 1rbl h TYR 190 N -0.15 0.10 -0.42 1.57 3.20 -0.69 -0.35 116.97 120.22 1rbl h TYR 190 Ca 0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1rbl h TYR 190 Cb 0.24 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1rbl h TYR 190 CO 0.00 0.02 -0.05 0.93 -1.64 0.00 0.00 178.16 177.42 1rbl h GLU 191 N 0.17 0.71 0.06 1.82 4.39 -1.31 -0.45 114.58 119.97 1rbl h GLU 191 Ca 0.15 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1rbl h GLU 191 Cb 0.17 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1rbl h GLU 191 CO -0.20 0.76 -0.03 0.00 -1.16 0.00 0.00 179.01 178.37 1rbl h LEU 193 N -0.36 0.94 -2.27 0.00 3.38 -0.82 -2.71 115.31 113.49 1rbl h LEU 193 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1rbl h LEU 193 Cb 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rbl h LEU 193 CO 0.01 1.03 -0.04 0.08 0.09 0.00 0.00 178.44 179.62 1rbl h ARG 194 N 0.87 0.00 -0.00 1.13 0.11 -1.16 -2.47 114.38 112.86 1rbl h ARG 194 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1rbl h ARG 194 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1rbl h ARG 194 CO 0.04 0.04 -0.24 0.41 0.10 0.00 0.00 179.97 180.31 1rbl n GLY 195 N -0.73 -1.01 0.00 0.08 0.00 -1.02 -4.92 105.19 97.59 1rbl n GLY 195 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1rbl n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rbl n GLY 196 N 1.38 0.67 3.78 -0.02 0.00 -0.93 -2.00 105.19 108.08 1rbl n GLY 196 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1rbl n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rbl s LEU 197 N 0.00 4.23 0.08 0.99 1.43 -1.24 -4.82 118.68 119.35 1rbl s LEU 197 Ca 0.00 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1rbl s LEU 197 Cb 0.00 -4.10 -0.24 0.00 0.03 0.00 0.00 46.19 41.88 1rbl s LEU 197 CO 0.00 -0.32 1.16 0.44 0.23 0.00 0.00 176.35 177.86 1rbl h ASP 198 N 2.80 0.77 -4.62 2.29 3.32 -1.48 -3.43 116.42 116.07 1rbl h ASP 198 Ca -0.48 -0.69 -0.33 0.00 0.02 0.00 0.00 57.03 55.56 1rbl h ASP 198 Cb 1.21 -0.24 -0.21 0.00 0.22 0.00 0.00 39.33 40.31 1rbl h ASP 198 CO 0.63 1.50 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.54 1rbl s PHE 199 N -3.05 0.91 0.47 4.55 0.08 -0.26 -1.57 117.98 119.11 1rbl s PHE 199 Ca -0.08 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.49 1rbl s PHE 199 Cb 0.07 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 41.95 1rbl s PHE 199 CO 0.91 -0.03 0.02 0.95 -0.10 0.00 0.00 175.22 176.98 1rbl s THR 200 N -1.50 1.52 -0.02 0.64 -4.23 -0.74 -2.46 115.64 108.85 1rbl s THR 200 Ca -0.05 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.29 1rbl s THR 200 Cb -0.09 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.29 1rbl s THR 200 CO 0.01 0.00 0.41 -1.59 -0.54 0.00 0.00 174.62 172.91 1rbl s LYS 201 N -3.83 0.78 0.52 3.99 -2.85 0.16 -1.35 119.74 117.17 1rbl s LYS 201 Ca 0.18 -0.07 -0.22 0.00 -1.00 0.00 0.00 55.97 54.86 1rbl s LYS 201 Cb 0.05 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1rbl s LYS 201 CO 0.10 -0.23 1.37 -0.51 0.10 0.00 0.00 175.35 176.18 1rbl s ASP 202 N -1.30 5.41 0.65 0.03 1.01 -1.02 -2.61 116.67 118.84 1rbl s ASP 202 Ca -0.13 2.79 -0.17 0.00 0.71 0.00 0.00 52.55 55.76 1rbl s ASP 202 Cb -0.04 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 1rbl s ASP 202 CO 0.06 -1.48 1.18 -0.62 0.21 0.00 0.00 175.17 174.51 1rbl s ASP 203 N -0.87 4.87 0.51 0.27 -1.08 -1.26 -4.87 116.67 114.24 1rbl s ASP 203 Ca 0.69 2.26 0.20 0.00 -0.52 0.00 0.00 52.55 55.18 1rbl s ASP 203 Cb -0.41 -2.58 1.29 0.00 -1.46 0.00 0.00 42.92 39.76 1rbl s ASP 203 CO 0.49 -1.80 2.06 1.05 0.52 0.00 0.00 175.17 177.48 1rbl h GLU 204 N 0.28 0.07 -0.31 4.34 9.09 -1.95 -0.87 114.58 125.22 1rbl h GLU 204 Ca -0.48 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1rbl h GLU 204 Cb 1.28 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1rbl h GLU 204 CO 0.53 0.04 0.00 0.27 0.05 0.00 0.00 179.01 179.90 1rbl n ASN 205 N -4.46 2.79 -4.56 3.06 6.94 -1.26 -4.74 115.26 113.04 1rbl n ASN 205 Ca 0.05 -1.90 -0.42 0.00 -0.02 0.00 0.00 54.58 52.28 1rbl n ASN 205 Cb 0.36 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.55 1rbl n ASN 205 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rbl s ILE 206 N -1.60 4.13 0.00 1.53 -1.09 -0.33 -4.82 121.20 119.01 1rbl s ILE 206 Ca 0.36 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1rbl s ILE 206 Cb 0.21 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 1rbl s ILE 206 CO 0.29 -1.29 0.00 0.59 -1.23 0.00 0.00 174.94 173.30 1rbl n ASN 207 N 8.15 0.00 -3.66 3.58 5.03 -1.26 -4.74 115.26 122.36 1rbl n ASN 207 Ca 0.06 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.42 1rbl n ASN 207 Cb 0.48 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.15 1rbl n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rbl s SER 208 N 1.00 -0.30 0.15 6.41 0.15 -1.26 -4.18 113.70 115.67 1rbl s SER 208 Ca 0.00 1.00 -0.04 0.00 0.70 0.00 0.00 55.95 57.61 1rbl s SER 208 Cb 0.00 1.30 -0.03 0.00 -1.71 0.00 0.00 66.02 65.59 1rbl s SER 208 CO 0.00 -0.23 0.15 -1.10 1.20 0.00 0.00 173.24 173.26 1rbl s GLN 209 N 2.49 1.05 0.35 5.44 1.11 -0.51 -4.92 119.66 124.66 1rbl s GLN 209 Ca -0.03 -1.37 0.08 0.00 0.01 0.00 0.00 55.36 54.06 1rbl s GLN 209 Cb -0.12 0.29 0.79 0.00 -1.01 0.00 0.00 33.01 32.97 1rbl s GLN 209 CO -0.13 -0.34 1.86 -1.35 0.01 0.00 0.00 175.29 175.34 1rbl h PRO 210 N 2.72 0.70 0.00 2.91 0.11 -2.02 -1.55 132.00 134.88 1rbl h PRO 210 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1rbl h PRO 210 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1rbl h PRO 210 CO 0.54 0.46 0.00 0.27 -0.21 0.00 0.00 178.00 179.07 1rbl h PHE 211 N 0.72 0.00 -0.76 0.65 -5.15 -1.96 -3.43 116.94 107.01 1rbl h PHE 211 Ca 0.46 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 58.33 1rbl h PHE 211 Cb 0.72 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 36.69 1rbl h PHE 211 CO -0.00 0.00 -0.25 -1.14 -2.00 0.00 0.00 178.31 174.92 1rbl s GLN 212 N -3.17 0.43 0.45 6.09 0.74 -0.60 -4.28 119.66 119.31 1rbl s GLN 212 Ca 0.09 0.46 -0.22 0.00 0.05 0.00 0.00 55.36 55.74 1rbl s GLN 212 Cb 0.10 0.22 -0.09 0.00 1.10 0.00 0.00 33.01 34.33 1rbl s GLN 212 CO 0.61 -0.76 1.03 1.03 -0.55 0.00 0.00 175.29 176.64 1rbl s ARG 213 N 2.87 4.00 0.20 1.67 3.00 -1.13 -1.42 118.95 128.14 1rbl s ARG 213 Ca 0.15 1.37 -0.07 0.00 0.00 0.00 0.00 55.73 57.19 1rbl s ARG 213 Cb -0.08 -2.26 0.13 0.00 0.00 0.00 0.00 34.95 32.74 1rbl s ARG 213 CO -0.24 -0.26 1.64 0.11 0.00 0.00 0.00 175.30 176.54 1rbl h TRP 214 N 1.95 1.02 -0.10 -0.53 5.08 -1.89 -2.82 115.95 118.66 1rbl h TRP 214 Ca -0.49 -0.21 -0.13 0.00 1.08 0.00 0.00 58.89 59.15 1rbl h TRP 214 Cb 1.21 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 27.10 1rbl h TRP 214 CO 0.58 0.98 -0.49 -0.09 -1.28 0.00 0.00 178.44 178.13 1rbl h ARG 215 N 0.82 0.26 -0.27 0.12 2.43 -1.93 -1.20 114.38 114.61 1rbl h ARG 215 Ca 0.13 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1rbl h ARG 215 Cb 0.65 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1rbl h ARG 215 CO 0.05 0.70 0.05 -0.44 -1.51 0.00 0.00 179.97 178.82 1rbl h ASP 216 N 0.21 0.42 -0.48 -3.80 3.32 -1.92 -2.23 116.42 111.94 1rbl h ASP 216 Ca 0.01 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.83 1rbl h ASP 216 Cb 0.95 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1rbl h ASP 216 CO 0.08 0.56 0.28 -0.09 -1.72 0.00 0.00 179.24 178.35 1rbl h ARG 217 N 0.25 0.54 -0.89 3.56 2.43 -1.27 -1.37 114.38 117.63 1rbl h ARG 217 Ca 0.08 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1rbl h ARG 217 Cb 0.32 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1rbl h ARG 217 CO 0.00 0.36 0.57 0.74 -1.51 0.00 0.00 179.97 180.13 1rbl h PHE 218 N 0.55 1.07 0.29 2.20 -1.00 -1.12 0.41 116.94 119.34 1rbl h PHE 218 Ca 0.20 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1rbl h PHE 218 Cb 0.04 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.25 1rbl h PHE 218 CO -0.07 0.58 -0.14 1.25 -1.61 0.00 0.00 178.31 178.32 1rbl h LEU 219 N 1.08 -0.33 -0.62 1.54 6.46 -0.88 -1.62 115.31 120.95 1rbl h LEU 219 Ca 0.37 -0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.88 1rbl h LEU 219 Cb 0.08 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1rbl h LEU 219 CO -0.14 -0.08 -0.43 -0.26 -0.62 0.00 0.00 178.44 176.91 1rbl h PHE 220 N -0.57 0.71 -0.50 1.25 0.04 -1.11 -2.98 116.94 113.79 1rbl h PHE 220 Ca -0.04 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.43 1rbl h PHE 220 Cb 0.42 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1rbl h PHE 220 CO -0.01 0.92 -0.02 0.28 -0.60 0.00 0.00 178.31 178.88 1rbl h VAL 221 N 0.48 1.25 -0.74 -0.55 2.07 -0.91 -2.23 116.25 115.62 1rbl h VAL 221 Ca 0.04 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1rbl h VAL 221 Cb 0.95 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1rbl h VAL 221 CO 0.09 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.42 1rbl h ALA 222 N 1.18 1.25 -0.58 1.67 0.00 -1.20 -0.98 119.26 120.60 1rbl h ALA 222 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rbl h ALA 222 Cb 0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1rbl h ALA 222 CO 0.03 0.58 0.21 0.22 0.00 0.00 0.00 179.25 180.29 1rbl h ASP 223 N 1.05 0.83 -0.54 0.00 3.58 -1.32 -2.44 116.42 117.58 1rbl h ASP 223 Ca 0.26 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1rbl h ASP 223 Cb 0.09 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1rbl h ASP 223 CO -0.04 0.79 0.15 0.00 -2.88 0.00 0.00 179.24 177.27 1rbl h ALA 224 N 1.07 1.17 -0.43 -0.78 0.00 -0.79 -1.82 119.26 117.68 1rbl h ALA 224 Ca 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1rbl h ALA 224 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rbl h ALA 224 CO -0.01 0.57 -0.12 0.82 0.00 0.00 0.00 179.25 180.51 1rbl h ILE 225 N 0.86 1.27 -0.50 0.00 2.04 -1.09 -2.29 117.51 117.81 1rbl h ILE 225 Ca 0.19 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1rbl h ILE 225 Cb 0.29 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1rbl h ILE 225 CO -0.00 0.42 0.05 0.45 0.00 0.00 0.00 178.15 179.06 1rbl h HIS 226 N 0.67 0.91 -0.33 1.37 3.86 -1.06 -1.17 115.15 119.40 1rbl h HIS 226 Ca 0.11 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1rbl h HIS 226 Cb 0.66 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1rbl h HIS 226 CO 0.05 0.84 -0.04 -0.22 0.86 0.00 0.00 177.93 179.42 1rbl h LYS 227 N 0.72 0.61 -0.13 2.45 3.64 -1.33 -1.75 116.57 120.78 1rbl h LYS 227 Ca 0.15 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 1rbl h LYS 227 Cb 0.45 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1rbl h LYS 227 CO 0.02 0.76 -0.60 0.66 -2.27 0.00 0.00 179.45 178.02 1rbl h SER 228 N 0.40 0.49 -0.23 4.20 4.64 -1.39 -1.86 113.55 119.79 1rbl h SER 228 Ca 0.09 -0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 61.00 1rbl h SER 228 Cb 0.51 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1rbl h SER 228 CO 0.02 0.97 -0.33 -0.61 -0.87 0.00 0.00 176.83 176.02 1rbl h GLN 229 N 0.32 0.75 -0.34 4.77 4.15 -1.19 -2.00 115.11 121.57 1rbl h GLN 229 Ca -0.00 -0.35 -0.09 0.00 0.77 0.00 0.00 58.65 58.97 1rbl h GLN 229 Cb 1.13 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 1rbl h GLN 229 CO 0.10 0.97 -0.18 0.00 -1.93 0.00 0.00 178.83 177.80 1rbl h ALA 230 N 1.00 1.06 0.02 3.38 0.00 -1.08 -1.60 119.26 122.03 1rbl h ALA 230 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1rbl h ALA 230 Cb 0.86 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1rbl h ALA 230 CO 0.08 0.57 -0.93 0.93 0.00 0.00 0.00 179.25 179.90 1rbl h GLU 231 N 0.55 0.20 0.00 0.00 5.08 -1.14 -3.36 114.58 115.91 1rbl h GLU 231 Ca 0.09 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1rbl h GLU 231 Cb 0.62 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1rbl h GLU 231 CO 0.04 0.99 -2.11 0.25 -1.00 0.00 0.00 179.01 177.18 1rbl n THR 232 N -3.63 0.51 -1.43 1.13 -2.24 -0.77 -5.00 114.28 102.84 1rbl n THR 232 Ca -0.04 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1rbl n THR 232 Cb 0.84 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1rbl n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rbl n GLY 233 N 1.48 0.89 3.25 3.38 0.00 -0.61 -5.02 105.19 108.57 1rbl n GLY 233 Ca -0.15 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1rbl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rbl s GLU 234 N -3.09 1.30 0.18 1.61 2.02 -1.25 -5.10 118.70 114.37 1rbl s GLU 234 Ca 0.00 -0.97 -0.32 0.00 0.02 0.00 0.00 54.97 53.71 1rbl s GLU 234 Cb 0.00 -1.43 -0.11 0.00 0.10 0.00 0.00 34.13 32.69 1rbl s GLU 234 CO 0.00 0.36 1.67 0.42 0.02 0.00 0.00 175.26 177.73 1rbl s ILE 235 N -0.87 2.29 0.16 -1.63 -1.09 -1.26 -4.58 121.20 114.22 1rbl s ILE 235 Ca 0.07 0.18 0.10 0.00 -2.23 0.00 0.00 60.65 58.77 1rbl s ILE 235 Cb -0.09 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1rbl s ILE 235 CO 0.02 0.01 -0.18 -0.54 -1.23 0.00 0.00 174.94 173.03 1rbl s LYS 236 N 1.28 1.77 0.09 2.79 -0.14 -1.26 -4.87 119.74 119.40 1rbl s LYS 236 Ca 0.73 -1.32 -0.08 0.00 -1.36 0.00 0.00 55.97 53.94 1rbl s LYS 236 Cb -0.47 -2.03 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 1rbl s LYS 236 CO 0.32 0.44 0.18 0.20 -0.76 0.00 0.00 175.35 175.72 1rbl s GLY 237 N -2.52 0.17 -0.06 -3.33 0.00 -0.61 -4.90 107.32 96.09 1rbl s GLY 237 Ca 0.21 -0.71 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1rbl s GLY 237 CO 0.11 -0.86 0.11 -1.58 0.00 0.00 0.00 173.10 170.88 1rbl s HIS 238 N -3.88 -0.07 -0.65 1.90 2.46 -1.26 -1.79 115.29 112.01 1rbl s HIS 238 Ca 0.07 0.42 -0.26 0.00 0.47 0.00 0.00 55.06 55.75 1rbl s HIS 238 Cb 0.05 -0.32 -0.01 0.00 -0.13 0.00 0.00 32.58 32.17 1rbl s HIS 238 CO -0.10 -0.21 1.75 0.71 -2.47 0.00 0.00 174.74 174.42 1rbl s TYR 239 N 1.99 1.79 -0.19 3.88 2.02 -0.46 -4.63 117.35 121.74 1rbl s TYR 239 Ca 0.01 0.61 -0.29 0.00 -0.37 0.00 0.00 57.07 57.03 1rbl s TYR 239 Cb -0.12 -4.19 0.00 0.00 -0.40 0.00 0.00 41.96 37.25 1rbl s TYR 239 CO -0.04 -2.25 1.06 -0.51 -1.57 0.00 0.00 175.55 172.24 1rbl s LEU 240 N 8.45 4.14 -0.30 -1.29 1.43 -1.22 -2.43 118.68 127.47 1rbl s LEU 240 Ca 0.61 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 1rbl s LEU 240 Cb -0.11 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 1rbl s LEU 240 CO 0.19 -0.63 1.37 0.21 0.23 0.00 0.00 176.35 177.72 1rbl s ASN 241 N 1.27 6.57 0.00 2.29 3.04 -1.26 -0.27 114.94 126.57 1rbl s ASN 241 Ca 0.46 1.22 0.22 0.00 0.04 0.00 0.00 52.86 54.81 1rbl s ASN 241 Cb -0.17 -2.54 0.27 0.00 -1.54 0.00 0.00 41.25 37.28 1rbl s ASN 241 CO 0.10 -1.17 1.28 1.33 -3.04 0.00 0.00 177.10 175.60 1rbl n VAL 242 N 6.38 0.22 -1.66 -5.21 0.24 -0.77 -4.85 118.33 112.68 1rbl n VAL 242 Ca 0.16 -0.61 -0.51 0.00 -2.04 0.00 0.00 64.34 61.34 1rbl n VAL 242 Cb 0.47 1.26 -0.05 0.00 -1.47 0.00 0.00 33.84 34.04 1rbl n VAL 242 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1rbl n THR 243 N 1.33 0.20 -4.08 3.34 -1.04 -1.26 -4.39 114.28 108.38 1rbl n THR 243 Ca 0.15 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 62.03 1rbl n THR 243 Cb 0.57 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 1rbl n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rbl s ALA 244 N 2.08 0.53 0.35 2.41 0.00 -1.26 -4.81 121.76 121.06 1rbl s ALA 244 Ca 0.88 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1rbl s ALA 244 Cb -0.84 1.04 0.66 0.00 0.00 0.00 0.00 23.12 23.98 1rbl s ALA 244 CO 0.49 -0.62 1.82 -1.00 0.00 0.00 0.00 175.76 176.46 1rbl h PRO 245 N 2.61 0.16 -4.53 0.00 0.13 -1.95 -3.47 132.00 124.96 1rbl h PRO 245 Ca -0.33 -0.06 -0.21 0.00 -0.87 0.00 0.00 66.00 64.54 1rbl h PRO 245 Cb 1.23 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1rbl h PRO 245 CO 0.51 0.45 -0.67 0.95 -0.23 0.00 0.00 178.00 179.01 1rbl s THR 246 N -4.37 0.37 0.27 1.56 -4.23 -1.26 -5.04 115.64 102.94 1rbl s THR 246 Ca -0.04 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1rbl s THR 246 Cb 0.14 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 72.34 1rbl s THR 246 CO 0.74 -0.63 1.90 0.00 -0.54 0.00 0.00 174.62 176.09 1rbl h GLU 248 N 1.18 0.56 -0.40 0.00 3.07 -1.99 -1.80 114.58 115.20 1rbl h GLU 248 Ca 0.41 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.08 1rbl h GLU 248 Cb 0.12 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1rbl h GLU 248 CO -0.15 0.57 -0.04 0.93 -1.40 0.00 0.00 179.01 178.92 1rbl h GLU 249 N 0.44 0.73 -0.53 2.33 4.39 -1.92 -1.80 114.58 118.22 1rbl h GLU 249 Ca 0.12 -0.25 0.09 0.00 0.34 0.00 0.00 59.36 59.66 1rbl h GLU 249 Cb 0.24 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.76 1rbl h GLU 249 CO -0.00 0.84 0.10 1.98 -1.16 0.00 0.00 179.01 180.76 1rbl h MET 250 N 0.55 0.22 -0.19 2.33 4.05 -1.20 -1.39 114.93 119.29 1rbl h MET 250 Ca 0.11 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.38 1rbl h MET 250 Cb 0.54 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1rbl h MET 250 CO 0.03 0.15 -0.46 0.52 0.23 0.00 0.00 176.91 177.37 1rbl h MET 251 N 0.23 0.49 -0.81 0.39 2.86 -1.27 -1.27 114.93 115.56 1rbl h MET 251 Ca 0.27 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1rbl h MET 251 Cb 0.38 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1rbl h MET 251 CO -0.36 0.85 0.39 -0.22 1.06 0.00 0.00 176.91 178.63 1rbl h LYS 252 N 0.39 1.16 -0.06 1.72 3.64 -0.75 -0.73 116.57 121.94 1rbl h LYS 252 Ca 0.02 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 59.02 1rbl h LYS 252 Cb 0.96 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1rbl h LYS 252 CO 0.08 0.89 -0.83 0.00 -2.27 0.00 0.00 179.45 177.33 1rbl h ARG 253 N 1.15 0.67 -0.88 1.90 3.08 -0.95 -2.81 114.38 116.53 1rbl h ARG 253 Ca 0.28 -0.64 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1rbl h ARG 253 Cb 0.11 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1rbl h ARG 253 CO -0.04 1.24 0.58 0.00 -1.07 0.00 0.00 179.97 180.69 1rbl h ALA 254 N 0.44 1.40 -0.60 0.04 0.00 -1.13 -2.56 119.26 116.86 1rbl h ALA 254 Ca -0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1rbl h ALA 254 Cb 1.48 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1rbl h ALA 254 CO 0.17 0.53 0.13 1.49 0.00 0.00 0.00 179.25 181.57 1rbl h GLU 255 N 1.15 0.97 -0.31 0.00 4.57 -1.06 -2.26 114.58 117.65 1rbl h GLU 255 Ca 0.34 -0.24 -0.14 0.00 -1.18 0.00 0.00 59.36 58.14 1rbl h GLU 255 Cb -0.06 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1rbl h GLU 255 CO -0.09 0.90 -0.37 0.35 -1.18 0.00 0.00 179.01 178.63 1rbl h PHE 256 N 0.88 0.83 -0.84 0.92 3.57 -1.22 -1.70 116.94 119.38 1rbl h PHE 256 Ca 0.19 -0.23 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1rbl h PHE 256 Cb 0.37 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1rbl h PHE 256 CO 0.03 0.97 0.54 0.00 -2.23 0.00 0.00 178.31 177.61 1rbl h ALA 257 N 1.01 1.13 -0.53 2.41 0.00 -1.23 0.32 119.26 122.36 1rbl h ALA 257 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rbl h ALA 257 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1rbl h ALA 257 CO 0.08 0.34 0.04 -0.22 0.00 0.00 0.00 179.25 179.49 1rbl h LYS 258 N 1.02 0.92 -0.60 0.00 3.64 -1.32 -0.92 116.57 119.30 1rbl h LYS 258 Ca 0.35 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1rbl h LYS 258 Cb 0.06 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1rbl h LYS 258 CO -0.13 0.92 0.40 1.49 -2.27 0.00 0.00 179.45 179.85 1rbl h GLU 259 N 0.79 0.74 -0.00 1.90 4.81 -0.27 -0.36 114.58 122.19 1rbl h GLU 259 Ca 0.16 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1rbl h GLU 259 Cb 0.48 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1rbl h GLU 259 CO 0.02 0.49 -0.01 1.28 -0.73 0.00 0.00 179.01 180.06 1rbl n LEU 260 N -4.46 0.04 -0.71 1.64 4.77 -0.02 -4.90 117.00 113.37 1rbl n LEU 260 Ca 0.07 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1rbl n LEU 260 Cb 0.09 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1rbl n LEU 260 CO 0.35 0.01 -0.08 0.61 -1.33 0.00 0.00 177.39 176.95 1rbl n GLY 261 N 1.26 0.14 3.73 -0.72 0.00 -0.14 -5.00 105.19 104.46 1rbl n GLY 261 Ca 0.15 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1rbl n GLY 261 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rbl s MET 262 N -4.23 4.61 0.35 1.61 -1.94 -0.39 -4.95 119.30 114.36 1rbl s MET 262 Ca 0.00 1.56 0.25 0.00 -1.71 0.00 0.00 55.69 55.79 1rbl s MET 262 Cb 0.00 -3.36 0.62 0.00 2.01 0.00 0.00 34.83 34.11 1rbl s MET 262 CO 0.00 0.07 1.71 -1.00 -0.01 0.00 0.00 175.02 175.79 1rbl h PRO 263 N 5.78 0.00 -2.45 2.03 0.13 -1.90 -3.43 132.00 132.16 1rbl h PRO 263 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1rbl h PRO 263 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1rbl h PRO 263 CO 0.74 0.00 -0.11 -1.50 -0.23 0.00 0.00 178.00 176.90 1rbl s ILE 264 N -3.20 -0.00 0.33 -3.56 2.07 -1.26 -1.14 121.20 114.43 1rbl s ILE 264 Ca 0.08 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.36 1rbl s ILE 264 Cb 0.08 -0.74 -0.06 0.00 0.13 0.00 0.00 42.46 41.87 1rbl s ILE 264 CO 0.62 0.00 0.06 0.27 -1.91 0.00 0.00 174.94 173.99 1rbl s ILE 265 N 0.43 1.13 0.18 2.00 -4.36 -0.63 -3.37 121.20 116.57 1rbl s ILE 265 Ca -0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1rbl s ILE 265 Cb -0.04 -2.75 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 1rbl s ILE 265 CO -0.01 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.06 1rbl s MET 266 N -3.88 1.19 -0.14 0.37 0.23 0.62 -0.64 119.30 117.06 1rbl s MET 266 Ca 0.35 -1.53 -0.10 0.00 -1.03 0.00 0.00 55.69 53.38 1rbl s MET 266 Cb 0.08 -0.80 0.05 0.00 -1.53 0.00 0.00 34.83 32.63 1rbl s MET 266 CO 0.15 0.09 0.36 -1.58 -2.03 0.00 0.00 175.02 172.01 1rbl s HIS 267 N -3.21 -0.46 -0.81 3.16 2.46 -0.52 -1.84 115.29 114.07 1rbl s HIS 267 Ca 0.20 1.05 -0.21 0.00 0.47 0.00 0.00 55.06 56.57 1rbl s HIS 267 Cb 0.02 0.17 0.09 0.00 -0.13 0.00 0.00 32.58 32.73 1rbl s HIS 267 CO 0.04 -0.25 1.08 -0.51 -2.47 0.00 0.00 174.74 172.63 1rbl s ASP 268 N 0.81 6.39 0.41 9.88 1.01 -1.26 -1.49 116.67 132.42 1rbl s ASP 268 Ca -0.05 -1.47 0.15 0.00 0.71 0.00 0.00 52.55 51.90 1rbl s ASP 268 Cb -0.06 -2.43 0.89 0.00 1.01 0.00 0.00 42.92 42.33 1rbl s ASP 268 CO -0.06 -1.30 1.90 2.19 0.21 0.00 0.00 175.17 178.11 1rbl h PHE 269 N 9.29 0.00 0.18 4.23 -0.00 -1.87 -1.83 116.94 126.94 1rbl h PHE 269 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 57.57 1rbl h PHE 269 Cb 1.04 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.00 1rbl h PHE 269 CO 1.08 0.29 -1.74 -0.07 -0.00 0.00 0.00 178.31 177.87 1rbl h LEU 270 N 0.00 0.60 -0.01 2.10 3.38 -1.80 0.29 115.31 119.86 1rbl h LEU 270 Ca -0.00 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 56.94 1rbl h LEU 270 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rbl h LEU 270 CO 0.04 1.76 -0.61 0.71 0.09 0.00 0.00 178.44 180.42 1rbl h THR 271 N 0.10 1.05 0.10 0.22 1.35 -1.70 -3.24 112.91 110.80 1rbl h THR 271 Ca -0.34 -2.48 -0.23 0.00 -0.55 0.00 0.00 66.41 62.82 1rbl h THR 271 Cb 2.09 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 71.03 1rbl h THR 271 CO 0.18 0.60 -1.14 0.00 -0.25 0.00 0.00 175.52 174.90 1rbl h ALA 272 N 1.39 0.10 0.00 6.62 0.00 -1.46 -3.51 119.26 122.40 1rbl h ALA 272 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1rbl h ALA 272 Cb 1.46 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1rbl h ALA 272 CO 0.08 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1rbl n GLY 273 N 1.69 2.95 0.17 0.00 0.00 0.10 -4.70 105.19 105.40 1rbl n GLY 273 Ca -0.22 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 43.87 1rbl n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rbl h PHE 274 N 0.00 0.01 -0.25 1.61 0.04 -1.89 -0.68 116.94 115.79 1rbl h PHE 274 Ca 0.00 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1rbl h PHE 274 Cb 0.00 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1rbl h PHE 274 CO 0.00 0.48 -0.10 1.15 -0.60 0.00 0.00 178.31 179.24 1rbl h THR 275 N 0.01 1.29 -0.42 -1.55 2.02 -1.92 -0.82 112.91 111.53 1rbl h THR 275 Ca -0.00 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 1rbl h THR 275 Cb 0.84 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1rbl h THR 275 CO 0.06 0.36 -0.20 0.00 0.37 0.00 0.00 175.52 176.11 1rbl h ALA 276 N 0.74 0.59 -0.55 6.16 0.00 -1.80 -2.63 119.26 121.78 1rbl h ALA 276 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rbl h ALA 276 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1rbl h ALA 276 CO 0.03 0.55 0.35 -0.97 0.00 0.00 0.00 179.25 179.21 1rbl h ASN 277 N 0.70 0.64 -0.44 0.00 -0.73 -1.11 -1.23 115.58 113.41 1rbl h ASN 277 Ca 0.09 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.16 1rbl h ASN 277 Cb 0.76 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.17 1rbl h ASN 277 CO 0.06 0.49 0.06 0.74 -0.37 0.00 0.00 177.43 178.41 1rbl h THR 278 N 0.74 1.23 -0.44 -3.57 2.02 -1.10 0.81 112.91 112.61 1rbl h THR 278 Ca 0.20 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1rbl h THR 278 Cb -0.05 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1rbl h THR 278 CO -0.04 0.33 0.23 0.74 0.37 0.00 0.00 175.52 177.15 1rbl h THR 279 N 0.77 0.99 -0.44 3.16 2.02 -1.07 -2.46 112.91 115.89 1rbl h THR 279 Ca 0.16 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1rbl h THR 279 Cb 0.38 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1rbl h THR 279 CO 0.01 0.08 -0.19 0.25 0.37 0.00 0.00 175.52 176.04 1rbl h LEU 280 N 0.46 0.92 -1.19 2.58 5.85 -0.35 -2.28 115.31 121.31 1rbl h LEU 280 Ca 0.18 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1rbl h LEU 280 Cb 0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1rbl h LEU 280 CO -0.12 1.11 0.29 0.00 -0.34 0.00 0.00 178.44 179.39 1rbl h ALA 281 N 0.84 1.38 -0.27 1.25 0.00 -0.82 0.77 119.26 122.41 1rbl h ALA 281 Ca 0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1rbl h ALA 281 Cb 0.75 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rbl h ALA 281 CO 0.06 0.49 -0.30 0.87 0.00 0.00 0.00 179.25 180.37 1rbl h LYS 282 N 0.85 0.68 -0.68 0.00 1.79 -1.30 -2.63 116.57 115.28 1rbl h LYS 282 Ca 0.21 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1rbl h LYS 282 Cb 0.09 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1rbl h LYS 282 CO -0.03 0.98 0.44 2.35 -1.08 0.00 0.00 179.45 182.11 1rbl h TRP 283 N 0.41 0.86 -1.00 -1.35 7.01 -0.88 -2.22 115.95 118.78 1rbl h TRP 283 Ca 0.04 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.07 1rbl h TRP 283 Cb 0.87 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.59 1rbl h TRP 283 CO 0.07 0.56 0.66 0.00 -2.79 0.00 0.00 178.44 176.94 1rbl h ARG 285 N 1.35 0.98 0.00 0.00 9.65 -1.28 0.20 114.38 125.28 1rbl h ARG 285 Ca 0.37 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1rbl h ARG 285 Cb -0.14 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.30 1rbl h ARG 285 CO -0.09 0.86 0.00 -0.44 2.80 0.00 0.00 179.97 183.10 1rbl h ASP 286 N 0.91 0.00 0.00 -3.80 3.32 -0.68 -3.32 116.42 112.85 1rbl h ASP 286 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1rbl h ASP 286 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1rbl h ASP 286 CO -0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 1rbl n ASN 287 N -2.52 1.27 -1.96 6.45 3.02 -0.19 -5.02 115.26 116.31 1rbl n ASN 287 Ca 0.04 -1.33 -0.15 0.00 -0.03 0.00 0.00 54.58 53.10 1rbl n ASN 287 Cb 0.37 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.55 1rbl n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rbl n GLY 288 N -0.17 -0.22 3.58 7.41 0.00 0.67 -5.01 105.19 111.46 1rbl n GLY 288 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1rbl n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rbl s VAL 289 N -2.87 4.15 0.49 1.61 1.01 -0.94 -4.98 120.40 118.88 1rbl s VAL 289 Ca 0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1rbl s VAL 289 Cb -0.05 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 1rbl s VAL 289 CO 0.13 0.53 1.03 -0.76 0.00 0.00 0.00 175.10 176.02 1rbl s LEU 290 N -0.07 3.81 -0.24 3.92 1.43 -0.30 -4.58 118.68 122.66 1rbl s LEU 290 Ca 0.03 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1rbl s LEU 290 Cb -0.13 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.60 1rbl s LEU 290 CO 0.02 -0.76 -0.06 -0.22 0.23 0.00 0.00 176.35 175.56 1rbl s LEU 291 N -3.59 2.66 -0.11 1.79 2.96 -1.26 -1.60 118.68 119.53 1rbl s LEU 291 Ca 0.66 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 53.19 1rbl s LEU 291 Cb -0.15 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1rbl s LEU 291 CO 0.21 -0.23 0.51 -2.28 -1.32 0.00 0.00 176.35 173.25 1rbl s HIS 292 N 1.36 3.52 -0.22 5.38 5.65 0.19 -0.15 115.29 131.02 1rbl s HIS 292 Ca -0.06 0.95 -0.05 0.00 0.25 0.00 0.00 55.06 56.14 1rbl s HIS 292 Cb -0.19 -2.59 -0.02 0.00 -1.18 0.00 0.00 32.58 28.60 1rbl s HIS 292 CO -0.06 0.16 0.01 0.42 -0.65 0.00 0.00 174.74 174.62 1rbl s ILE 293 N 0.63 3.86 -0.06 0.89 -1.09 -0.24 -1.44 121.20 123.75 1rbl s ILE 293 Ca 0.28 -0.33 -0.16 0.00 -2.23 0.00 0.00 60.65 58.20 1rbl s ILE 293 Cb -0.16 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 1rbl s ILE 293 CO 0.11 0.40 0.43 -2.28 -1.23 0.00 0.00 174.94 172.37 1rbl s HIS 294 N 1.39 3.62 -0.36 3.97 5.65 -0.56 -3.11 115.29 125.89 1rbl s HIS 294 Ca 0.05 0.92 0.05 0.00 0.25 0.00 0.00 55.06 56.33 1rbl s HIS 294 Cb -0.15 -2.41 0.50 0.00 -1.18 0.00 0.00 32.58 29.35 1rbl s HIS 294 CO 0.01 0.42 1.56 2.89 -0.65 0.00 0.00 174.74 178.97 1rbl n ARG 295 N 2.71 2.40 -1.59 2.88 1.85 -1.26 -2.89 116.66 120.77 1rbl n ARG 295 Ca -0.11 -2.12 -0.55 0.00 -1.00 0.00 0.00 57.85 54.07 1rbl n ARG 295 Cb 0.52 -1.88 -0.07 0.00 -1.05 0.00 0.00 32.46 29.98 1rbl n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rbl n ALA 296 N -0.34 -1.61 -0.05 2.89 0.00 -1.26 -1.43 120.51 118.71 1rbl n ALA 296 Ca 0.35 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.32 1rbl n ALA 296 Cb 1.21 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1rbl n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rbl n MET 297 N 2.62 0.00 -0.01 0.00 0.00 -1.26 -4.14 117.12 114.33 1rbl n MET 297 Ca 0.20 0.00 0.05 0.00 -0.00 0.00 0.00 57.70 57.95 1rbl n MET 297 Cb 0.14 -0.52 0.43 0.00 0.00 0.00 0.00 33.22 33.27 1rbl n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rbl h HIS 298 N 0.00 0.51 0.00 1.12 -0.00 -1.67 -1.41 115.15 113.70 1rbl h HIS 298 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1rbl h HIS 298 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1rbl h HIS 298 CO 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 177.93 178.25 1rbl h ALA 299 N 1.74 1.00 0.00 6.11 0.00 -1.92 0.18 119.26 126.36 1rbl h ALA 299 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rbl h ALA 299 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rbl h ALA 299 CO -0.04 0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.49 1rbl h VAL 300 N 0.00 0.98 0.00 0.00 2.07 -1.67 -3.18 116.25 114.46 1rbl h VAL 300 Ca 0.00 -0.02 -0.34 0.00 0.82 0.00 0.00 66.70 67.16 1rbl h VAL 300 Cb 0.65 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1rbl h VAL 300 CO 0.00 0.01 -2.29 -0.38 0.02 0.00 0.00 177.57 174.92 1rbl n ILE 301 N -4.50 1.30 0.28 4.57 5.41 -0.22 -4.72 119.36 121.48 1rbl n ILE 301 Ca -0.03 -0.51 0.05 0.00 1.00 0.00 0.00 62.75 63.26 1rbl n ILE 301 Cb 0.10 -1.27 0.07 0.00 -0.71 0.00 0.00 39.64 37.83 1rbl n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1rbl n ASP 302 N -3.14 2.09 -0.04 4.38 5.68 0.45 -2.07 116.55 123.90 1rbl n ASP 302 Ca -0.40 -1.57 -0.14 0.00 -0.50 0.00 0.00 54.79 52.19 1rbl n ASP 302 Cb 0.94 -0.05 -0.12 0.00 -1.14 0.00 0.00 41.12 40.75 1rbl n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1rbl h ARG 303 N 1.97 0.05 -6.33 0.11 9.65 -1.78 -3.42 114.38 114.62 1rbl h ARG 303 Ca 0.00 -0.05 -0.55 0.00 -1.10 0.00 0.00 59.98 58.27 1rbl h ARG 303 Cb 0.50 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 1rbl h ARG 303 CO 0.00 0.84 0.07 -0.65 2.80 0.00 0.00 179.97 183.03 1rbl s GLN 304 N -3.02 4.38 0.00 0.20 -1.52 -1.26 -3.32 119.66 115.12 1rbl s GLN 304 Ca -0.17 0.93 0.29 0.00 -1.95 0.00 0.00 55.36 54.46 1rbl s GLN 304 Cb -0.01 -3.27 1.31 0.00 -0.22 0.00 0.00 33.01 30.82 1rbl s GLN 304 CO 0.70 0.55 1.89 2.89 -0.25 0.00 0.00 175.29 181.07 1rbl n ARG 305 N 1.90 1.08 0.04 2.91 1.85 -1.26 -3.65 116.66 119.54 1rbl n ARG 305 Ca -0.07 -0.42 0.06 0.00 -1.00 0.00 0.00 57.85 56.41 1rbl n ARG 305 Cb 0.50 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.34 1rbl n ARG 305 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1rbl n ASN 306 N -0.59 0.61 -3.70 2.89 6.94 -1.26 -4.89 115.26 115.27 1rbl n ASN 306 Ca 0.18 0.25 -0.11 0.00 -0.02 0.00 0.00 54.58 54.88 1rbl n ASN 306 Cb 0.27 0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 38.31 1rbl n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1rbl s HIS 307 N -3.19 -0.63 -2.84 -2.53 5.04 -1.24 -3.29 115.29 106.61 1rbl s HIS 307 Ca -0.04 1.37 0.00 0.00 -1.54 0.00 0.00 55.06 54.86 1rbl s HIS 307 Cb 0.10 0.28 0.00 0.00 0.04 0.00 0.00 32.58 33.00 1rbl s HIS 307 CO 0.83 -0.33 0.00 0.41 -2.34 0.00 0.00 174.74 173.30 1rbl n GLY 308 N 3.81 0.57 3.02 1.59 0.00 -0.40 -4.53 105.19 109.25 1rbl n GLY 308 Ca -0.20 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.75 1rbl n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rbl s ILE 309 N -2.20 1.12 0.48 -0.61 1.01 -0.88 -0.80 121.20 119.32 1rbl s ILE 309 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 1rbl s ILE 309 Cb 0.00 -1.03 -0.07 0.00 0.01 0.00 0.00 42.46 41.38 1rbl s ILE 309 CO 0.00 0.35 1.20 -2.28 0.00 0.00 0.00 174.94 174.21 1rbl s HIS 310 N 0.67 2.76 0.49 3.97 5.65 -0.13 -3.55 115.29 125.16 1rbl s HIS 310 Ca -0.14 1.51 0.19 0.00 0.25 0.00 0.00 55.06 56.86 1rbl s HIS 310 Cb -0.16 -3.46 1.23 0.00 -1.18 0.00 0.00 32.58 29.01 1rbl s HIS 310 CO 0.04 -1.76 2.01 0.35 -0.65 0.00 0.00 174.74 174.72 1rbl h PHE 311 N 1.92 0.18 0.00 3.88 3.57 -1.91 -0.61 116.94 123.97 1rbl h PHE 311 Ca -0.50 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 1rbl h PHE 311 Cb 1.26 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1rbl h PHE 311 CO 0.52 0.08 -0.07 0.07 -2.23 0.00 0.00 178.31 176.68 1rbl h ARG 312 N 0.17 0.00 -0.05 1.11 0.11 -1.91 0.25 114.38 114.06 1rbl h ARG 312 Ca 0.23 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.10 1rbl h ARG 312 Cb 0.69 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.78 1rbl h ARG 312 CO -0.04 0.07 -0.79 0.28 0.10 0.00 0.00 179.97 179.59 1rbl h VAL 313 N 0.00 1.32 -0.46 0.08 2.07 -1.35 -2.38 116.25 115.54 1rbl h VAL 313 Ca -0.00 -2.07 -0.07 0.00 0.82 0.00 0.00 66.70 65.38 1rbl h VAL 313 Cb 0.31 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1rbl h VAL 313 CO 0.01 0.63 -0.00 -0.07 0.02 0.00 0.00 177.57 178.16 1rbl h LEU 314 N 0.28 0.72 -0.36 2.57 3.38 -1.07 -0.37 115.31 120.46 1rbl h LEU 314 Ca -0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1rbl h LEU 314 Cb 1.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1rbl h LEU 314 CO 0.16 0.79 0.11 0.00 0.09 0.00 0.00 178.44 179.59 1rbl h ALA 315 N 1.29 0.47 -0.47 1.53 0.00 -0.60 -0.26 119.26 121.22 1rbl h ALA 315 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rbl h ALA 315 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rbl h ALA 315 CO 0.02 0.11 0.29 0.87 0.00 0.00 0.00 179.25 180.54 1rbl h LYS 316 N 0.43 0.64 -0.88 0.00 1.57 -1.03 -1.52 116.57 115.78 1rbl h LYS 316 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1rbl h LYS 316 Cb 0.26 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1rbl h LYS 316 CO -0.00 0.46 0.52 0.00 -0.57 0.00 0.00 179.45 179.85 1rbl h LEU 318 N 1.21 0.99 -1.51 0.00 7.12 -0.76 -0.27 115.31 122.09 1rbl h LEU 318 Ca 0.31 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 1rbl h LEU 318 Cb -0.03 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.81 1rbl h LEU 318 CO -0.06 1.15 0.23 -0.09 -0.13 0.00 0.00 178.44 179.55 1rbl h ARG 319 N 0.81 0.56 0.02 1.25 2.43 -1.07 0.33 114.38 118.71 1rbl h ARG 319 Ca 0.11 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1rbl h ARG 319 Cb 0.76 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1rbl h ARG 319 CO 0.06 0.41 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.85 1rbl h LEU 320 N 0.57 -0.02 -0.36 3.80 3.38 -1.16 -3.23 115.31 118.29 1rbl h LEU 320 Ca 0.15 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1rbl h LEU 320 Cb 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1rbl h LEU 320 CO -0.03 0.59 0.24 -1.28 0.09 0.00 0.00 178.44 178.05 1rbl h SER 321 N -0.65 0.41 0.00 -0.43 0.87 -0.73 -2.89 113.55 110.14 1rbl h SER 321 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1rbl h SER 321 Cb 0.61 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1rbl h SER 321 CO 0.00 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 1rbl n GLY 322 N -1.19 3.67 3.62 5.77 0.00 0.11 -4.54 105.19 112.64 1rbl n GLY 322 Ca -0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1rbl n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rbl s GLY 323 N 0.00 -0.11 -0.06 -0.02 0.00 -1.25 -4.76 107.32 101.12 1rbl s GLY 323 Ca 0.00 2.63 -0.04 0.00 0.00 0.00 0.00 44.72 47.30 1rbl s GLY 323 CO 0.00 1.62 0.61 -0.55 0.00 0.00 0.00 173.10 174.77 1rbl h ASP 324 N 3.57 0.41 -2.88 1.64 3.32 -0.91 -3.39 116.42 118.17 1rbl h ASP 324 Ca -0.25 -0.73 -0.62 0.00 0.02 0.00 0.00 57.03 55.45 1rbl h ASP 324 Cb 1.18 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 1rbl h ASP 324 CO 0.17 1.63 -0.73 -1.00 -1.72 0.00 0.00 179.24 177.59 1rbl s HIS 325 N -2.58 2.57 -0.14 4.55 3.76 -0.85 -1.02 115.29 121.57 1rbl s HIS 325 Ca -0.15 -0.25 -0.07 0.00 -0.15 0.00 0.00 55.06 54.44 1rbl s HIS 325 Cb 0.06 -1.23 0.05 0.00 1.11 0.00 0.00 32.58 32.58 1rbl s HIS 325 CO 0.82 0.54 0.34 -1.17 -0.85 0.00 0.00 174.74 174.42 1rbl s LEU 326 N -2.95 0.12 0.31 0.89 2.96 -0.09 -1.08 118.68 118.83 1rbl s LEU 326 Ca 0.25 0.73 -0.30 0.00 -0.22 0.00 0.00 54.13 54.60 1rbl s LEU 326 Cb -0.08 1.08 -0.12 0.00 0.50 0.00 0.00 46.19 47.57 1rbl s LEU 326 CO 0.15 -0.18 1.53 1.41 -1.32 0.00 0.00 176.35 177.94 1rbl n HIS 327 N 4.27 2.78 -0.04 5.38 8.25 -1.18 -1.24 115.22 133.43 1rbl n HIS 327 Ca -0.24 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1rbl n HIS 327 Cb 0.54 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.10 1rbl n HIS 327 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1rbl n SER 328 N 1.67 0.53 0.00 0.41 3.41 -0.45 -4.77 113.62 114.42 1rbl n SER 328 Ca 0.07 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1rbl n SER 328 Cb 0.37 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1rbl n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rbl n GLY 329 N 0.40 -0.83 0.00 5.00 0.00 -1.25 -4.89 105.19 103.63 1rbl n GLY 329 Ca 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.35 1rbl n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rbl n THR 330 N -0.92 0.05 0.00 2.61 -2.24 -1.26 -4.26 114.28 108.26 1rbl n THR 330 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1rbl n THR 330 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1rbl n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rbl n VAL 331 N -1.74 0.00 1.01 2.28 0.31 -1.26 -4.46 118.33 114.47 1rbl n VAL 331 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.42 1rbl n VAL 331 Cb 0.21 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 1rbl n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1rbl n VAL 332 N 0.00 0.00 -0.75 2.52 0.24 -1.26 -4.58 118.33 114.50 1rbl n VAL 332 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1rbl n VAL 332 Cb 0.00 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1rbl n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rbl n GLY 333 N 1.48 0.94 0.12 7.63 0.00 -1.26 -4.27 105.19 109.83 1rbl n GLY 333 Ca 0.05 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1rbl n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rbl h LYS 334 N 0.00 0.00 -6.48 1.61 2.10 -1.40 -3.44 116.57 108.96 1rbl h LYS 334 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1rbl h LYS 334 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1rbl h LYS 334 CO 0.00 0.00 -0.73 -0.51 -2.00 0.00 0.00 179.45 176.21 1rbl s LEU 335 N -4.78 3.01 0.29 7.07 1.43 -1.26 -5.03 118.68 119.41 1rbl s LEU 335 Ca 0.10 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1rbl s LEU 335 Cb 0.11 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 1rbl s LEU 335 CO 0.59 0.13 1.19 -0.70 0.23 0.00 0.00 176.35 177.78 1rbl s GLU 336 N -2.62 4.52 -0.30 1.70 2.12 -1.26 -4.61 118.70 118.24 1rbl s GLU 336 Ca 0.24 1.97 -0.10 0.00 0.36 0.00 0.00 54.97 57.44 1rbl s GLU 336 Cb -0.10 -3.15 0.16 0.00 0.26 0.00 0.00 34.13 31.31 1rbl s GLU 336 CO 0.15 0.04 0.79 0.20 -0.54 0.00 0.00 175.26 175.90 1rbl s GLY 337 N -0.66 -0.59 0.08 -1.50 0.00 -1.26 -4.88 107.32 98.51 1rbl s GLY 337 Ca 0.47 2.49 -0.30 0.00 0.00 0.00 0.00 44.72 47.37 1rbl s GLY 337 CO 0.45 3.30 1.15 -0.35 0.00 0.00 0.00 173.10 177.65 1rbl s ASP 338 N 2.77 7.15 0.06 1.64 2.15 -1.26 -4.40 116.67 124.77 1rbl s ASP 338 Ca 0.02 1.99 -0.23 0.00 0.43 0.00 0.00 52.55 54.77 1rbl s ASP 338 Cb -0.11 -2.58 -0.15 0.00 -0.30 0.00 0.00 42.92 39.78 1rbl s ASP 338 CO -0.18 -0.39 1.57 0.50 -0.17 0.00 0.00 175.17 176.50 1rbl h LYS 339 N 6.42 0.09 -0.34 4.34 1.63 -1.97 0.31 116.57 127.05 1rbl h LYS 339 Ca -0.42 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1rbl h LYS 339 Cb 1.21 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 1rbl h LYS 339 CO 0.78 0.25 0.19 0.00 -3.45 0.00 0.00 179.45 177.23 1rbl h ALA 340 N 0.83 0.43 -0.37 5.00 0.00 -1.94 -0.37 119.26 122.85 1rbl h ALA 340 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1rbl h ALA 340 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1rbl h ALA 340 CO -0.00 -0.05 0.15 0.77 0.00 0.00 0.00 179.25 180.12 1rbl h SER 341 N 0.43 0.19 -0.56 0.00 0.02 -1.72 -2.28 113.55 109.63 1rbl h SER 341 Ca 0.12 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1rbl h SER 341 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1rbl h SER 341 CO -0.02 0.15 0.24 0.74 -1.14 0.00 0.00 176.83 176.80 1rbl h THR 342 N 0.32 1.22 -0.46 -2.27 2.02 -0.44 -1.36 112.91 111.94 1rbl h THR 342 Ca 0.16 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1rbl h THR 342 Cb 0.11 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1rbl h THR 342 CO -0.15 0.25 0.25 -0.07 0.37 0.00 0.00 175.52 176.17 1rbl h LEU 343 N 0.76 0.56 0.35 2.58 3.38 -0.92 -0.15 115.31 121.87 1rbl h LEU 343 Ca 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1rbl h LEU 343 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1rbl h LEU 343 CO -0.02 0.46 -0.17 1.23 0.09 0.00 0.00 178.44 180.03 1rbl h GLY 344 N 0.71 -0.49 1.93 0.83 0.00 -0.75 -2.56 103.07 102.74 1rbl h GLY 344 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1rbl h GLY 344 CO -0.03 -0.18 -0.06 0.27 0.00 0.00 0.00 176.54 176.55 1rbl h PHE 345 N -0.69 0.00 -0.61 5.60 -5.15 -1.04 -1.98 116.94 113.08 1rbl h PHE 345 Ca -0.05 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.63 1rbl h PHE 345 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.63 1rbl h PHE 345 CO -0.00 0.00 0.01 0.28 -2.00 0.00 0.00 178.31 176.59 1rbl h VAL 346 N 0.00 1.27 -0.68 0.88 2.07 -1.04 -0.67 116.25 118.07 1rbl h VAL 346 Ca 0.00 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 1rbl h VAL 346 Cb 0.77 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1rbl h VAL 346 CO 0.00 0.42 0.14 0.44 0.02 0.00 0.00 177.57 178.59 1rbl h ASP 347 N 0.98 1.05 -0.05 0.57 3.32 -1.01 -2.05 116.42 119.23 1rbl h ASP 347 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1rbl h ASP 347 Cb 0.56 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1rbl h ASP 347 CO 0.03 1.03 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.44 1rbl h LEU 348 N 1.04 0.26 -0.04 1.55 3.38 -0.90 -0.25 115.31 120.35 1rbl h LEU 348 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rbl h LEU 348 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rbl h LEU 348 CO 0.01 0.36 -0.60 1.15 0.09 0.00 0.00 178.44 179.45 1rbl n MET 349 N -4.32 0.05 -0.07 1.13 0.00 -0.30 -4.49 117.12 109.12 1rbl n MET 349 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 57.70 57.53 1rbl n MET 349 Cb 0.23 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.89 1rbl n MET 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1rbl n ARG 350 N -1.44 0.35 -2.33 3.17 1.74 -0.79 -0.45 116.66 116.90 1rbl n ARG 350 Ca 0.06 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 57.00 1rbl n ARG 350 Cb 0.34 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 30.66 1rbl n ARG 350 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rbl s GLU 351 N -2.29 2.11 -0.03 5.56 0.41 -0.14 -4.34 118.70 119.98 1rbl s GLU 351 Ca -0.20 -0.50 0.19 0.00 -0.41 0.00 0.00 54.97 54.05 1rbl s GLU 351 Cb 0.06 -2.24 -0.22 0.00 -1.78 0.00 0.00 34.13 29.95 1rbl s GLU 351 CO 0.31 -1.22 0.52 -3.47 -0.49 0.00 0.00 175.26 170.90 1rbl n ASP 352 N -2.83 0.35 -3.67 -0.19 2.03 -1.26 -4.84 116.55 106.14 1rbl n ASP 352 Ca 0.09 0.15 -0.14 0.00 0.52 0.00 0.00 54.79 55.42 1rbl n ASP 352 Cb 0.60 0.98 -0.13 0.00 -0.72 0.00 0.00 41.12 41.84 1rbl n ASP 352 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1rbl s HIS 353 N -3.01 -0.38 -0.18 -0.67 2.46 -1.26 -1.45 115.29 110.79 1rbl s HIS 353 Ca -0.06 0.91 0.00 0.00 0.47 0.00 0.00 55.06 56.38 1rbl s HIS 353 Cb 0.10 -0.06 0.04 0.00 -0.13 0.00 0.00 32.58 32.53 1rbl s HIS 353 CO 0.85 -0.33 -0.09 0.42 -2.47 0.00 0.00 174.74 173.11 1rbl s ILE 354 N 2.30 1.44 0.42 0.89 1.09 -0.03 -4.99 121.20 122.31 1rbl s ILE 354 Ca 0.01 -0.84 -0.25 0.00 -1.10 0.00 0.00 60.65 58.47 1rbl s ILE 354 Cb -0.12 -1.54 -0.08 0.00 -1.06 0.00 0.00 42.46 39.66 1rbl s ILE 354 CO -0.08 0.18 1.22 -1.61 -0.10 0.00 0.00 174.94 174.55 1rbl s GLU 355 N 1.49 3.91 0.27 2.79 0.41 -1.26 -0.81 118.70 125.51 1rbl s GLU 355 Ca -0.00 1.95 -0.30 0.00 -0.41 0.00 0.00 54.97 56.21 1rbl s GLU 355 Cb -0.16 -2.62 -0.13 0.00 -1.78 0.00 0.00 34.13 29.44 1rbl s GLU 355 CO -0.08 -0.47 1.27 0.00 -0.49 0.00 0.00 175.26 175.48 1rbl n ALA 356 N -0.08 0.68 -3.15 5.21 0.00 -1.26 -4.77 120.51 117.14 1rbl n ALA 356 Ca 0.05 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.93 1rbl n ALA 356 Cb 0.46 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 1rbl n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rbl s ASP 357 N -0.08 -1.49 0.58 0.00 2.15 0.86 -4.94 116.67 113.75 1rbl s ASP 357 Ca 0.63 0.01 0.36 0.00 0.43 0.00 0.00 52.55 53.98 1rbl s ASP 357 Cb -0.66 1.93 1.67 0.00 -0.30 0.00 0.00 42.92 45.56 1rbl s ASP 357 CO 0.56 -0.25 2.10 0.03 -0.17 0.00 0.00 175.17 177.43 1rbl h ARG 358 N 7.72 0.00 0.00 4.34 2.47 -1.92 -0.97 114.38 126.02 1rbl h ARG 358 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1rbl h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1rbl h ARG 358 CO 0.12 0.02 0.00 0.66 0.56 0.00 0.00 179.97 181.33 1rbl h SER 359 N 0.00 0.00 -0.12 7.04 4.64 -1.96 -2.23 113.55 120.92 1rbl h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rbl h SER 359 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1rbl h SER 359 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rbl n ARG 360 N -2.58 2.71 -0.97 4.77 1.74 -0.47 -4.76 116.66 117.10 1rbl n ARG 360 Ca 0.02 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1rbl n ARG 360 Cb 0.31 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1rbl n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rbl n GLY 361 N -0.36 0.51 3.41 -0.13 0.00 -0.84 -4.28 105.19 103.50 1rbl n GLY 361 Ca 0.07 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1rbl n GLY 361 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rbl s VAL 362 N -2.00 4.68 0.17 1.61 1.01 -0.61 -4.90 120.40 120.36 1rbl s VAL 362 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1rbl s VAL 362 Cb 0.00 -4.51 -0.14 0.00 0.00 0.00 0.00 36.38 31.72 1rbl s VAL 362 CO 0.00 -1.17 1.39 -0.26 0.00 0.00 0.00 175.10 175.06 1rbl h PHE 363 N 9.26 0.37 -4.02 5.22 -1.00 -1.92 0.24 116.94 125.10 1rbl h PHE 363 Ca -0.29 -0.20 -0.59 0.00 2.81 0.00 0.00 57.97 59.71 1rbl h PHE 363 Cb 1.08 -0.05 -0.23 0.00 3.61 0.00 0.00 35.95 40.37 1rbl h PHE 363 CO 0.86 0.99 -0.84 -0.06 -1.61 0.00 0.00 178.31 177.65 1rbl s PHE 364 N -3.31 1.87 0.11 -0.55 0.08 -1.26 -4.80 117.98 110.13 1rbl s PHE 364 Ca -0.04 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.30 1rbl s PHE 364 Cb 0.10 -1.06 -0.08 0.00 -0.57 0.00 0.00 43.02 41.42 1rbl s PHE 364 CO 0.83 0.18 1.38 0.99 -0.10 0.00 0.00 175.22 178.50 1rbl s THR 365 N -1.02 3.37 -0.12 0.64 2.01 -1.26 -4.16 115.64 115.10 1rbl s THR 365 Ca 0.08 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.08 1rbl s THR 365 Cb -0.10 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1rbl s THR 365 CO 0.04 0.07 -0.22 -1.58 -0.69 0.00 0.00 174.62 172.23 1rbl s GLN 366 N 1.16 3.06 0.09 4.92 2.00 0.01 -4.91 119.66 125.99 1rbl s GLN 366 Ca 0.64 -0.86 0.05 0.00 -2.00 0.00 0.00 55.36 53.20 1rbl s GLN 366 Cb -0.36 -2.39 -0.04 0.00 0.80 0.00 0.00 33.01 31.02 1rbl s GLN 366 CO 0.30 0.09 -0.04 -0.51 -0.50 0.00 0.00 175.29 174.63 1rbl s ASP 367 N 0.57 4.80 0.00 6.67 1.01 -1.26 -0.86 116.67 127.60 1rbl s ASP 367 Ca -0.13 -0.24 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1rbl s ASP 367 Cb -0.17 -1.08 0.00 0.00 1.01 0.00 0.00 42.92 42.69 1rbl s ASP 367 CO 0.04 0.19 0.46 0.79 0.21 0.00 0.00 175.17 176.85 1rbl n TRP 368 N 0.70 0.00 -4.11 4.23 7.02 -0.53 -4.74 117.44 120.01 1rbl n TRP 368 Ca -0.12 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.04 1rbl n TRP 368 Cb 0.52 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.39 1rbl n TRP 368 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rbl n ALA 369 N -0.05 -1.58 -1.21 6.99 0.00 -1.26 -0.77 120.51 122.62 1rbl n ALA 369 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1rbl n ALA 369 Cb 0.01 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 16.77 1rbl n ALA 369 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rbl n SER 370 N -2.80 -4.16 -4.71 0.00 7.64 -1.26 -5.01 113.62 103.32 1rbl n SER 370 Ca -0.09 0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 1rbl n SER 370 Cb 0.58 -2.30 -0.03 0.00 -1.01 0.00 0.00 64.21 61.45 1rbl n SER 370 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1rbl s MET 371 N -2.39 4.25 0.64 1.43 0.00 0.05 -4.95 119.30 118.32 1rbl s MET 371 Ca 0.00 2.23 -0.17 0.00 0.00 0.00 0.00 55.69 57.75 1rbl s MET 371 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 34.83 31.45 1rbl s MET 371 CO 0.00 -0.58 0.68 -2.30 0.00 0.00 0.00 175.02 172.81 1rbl n PRO 372 N 4.47 0.54 -1.98 4.11 -0.02 -1.26 -4.91 135.00 135.95 1rbl n PRO 372 Ca 0.14 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.55 1rbl n PRO 372 Cb 0.41 -1.91 0.06 0.00 -0.02 0.00 0.00 33.50 32.04 1rbl n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rbl s GLY 373 N -1.32 1.62 -0.10 -1.23 0.00 -1.26 -4.65 107.32 100.37 1rbl s GLY 373 Ca 0.70 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.88 1rbl s GLY 373 CO 0.53 -0.15 -0.12 0.14 0.00 0.00 0.00 173.10 173.50 1rbl s VAL 374 N -3.38 3.22 -0.07 1.40 1.01 0.41 -2.30 120.40 120.69 1rbl s VAL 374 Ca 0.59 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1rbl s VAL 374 Cb -0.11 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1rbl s VAL 374 CO 0.49 0.55 1.43 -0.76 0.00 0.00 0.00 175.10 176.82 1rbl s LEU 375 N -0.12 4.28 0.27 3.92 1.43 -0.19 -4.38 118.68 123.89 1rbl s LEU 375 Ca -0.01 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 1rbl s LEU 375 Cb -0.14 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 1rbl s LEU 375 CO 0.03 -0.79 1.24 -2.16 0.23 0.00 0.00 176.35 174.90 1rbl s PRO 376 N 3.25 4.46 -0.23 1.29 0.04 -1.26 -0.92 135.00 141.63 1rbl s PRO 376 Ca 0.64 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.72 1rbl s PRO 376 Cb -0.29 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.14 1rbl s PRO 376 CO 0.24 -0.08 -0.13 0.08 0.04 0.00 0.00 177.00 177.15 1rbl s VAL 377 N -0.73 2.33 -0.28 -0.36 1.01 -0.37 -1.30 120.40 120.70 1rbl s VAL 377 Ca 0.50 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1rbl s VAL 377 Cb -0.36 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1rbl s VAL 377 CO 0.44 0.23 0.47 0.00 0.00 0.00 0.00 175.10 176.25 1rbl s ALA 378 N 1.23 3.57 -0.12 5.51 0.00 0.36 -1.34 121.76 130.95 1rbl s ALA 378 Ca -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1rbl s ALA 378 Cb -0.17 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.14 1rbl s ALA 378 CO -0.08 -0.78 0.40 0.45 0.00 0.00 0.00 175.76 175.75 1rbl s SER 379 N 1.60 -0.39 0.00 0.00 0.15 -1.26 -0.47 113.70 113.33 1rbl s SER 379 Ca 0.19 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1rbl s SER 379 Cb -0.16 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1rbl s SER 379 CO 0.10 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1rbl n GLY 380 N 2.50 2.36 2.22 9.45 0.00 -1.26 -4.51 105.19 115.94 1rbl n GLY 380 Ca -0.15 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 1rbl n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rbl n GLY 381 N 0.10 0.71 3.73 -0.02 0.00 -1.26 -1.47 105.19 106.99 1rbl n GLY 381 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1rbl n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rbl s ILE 382 N -2.35 4.32 0.17 -0.61 -4.36 -1.26 -4.07 121.20 113.05 1rbl s ILE 382 Ca 0.00 -0.80 0.03 0.00 -0.26 0.00 0.00 60.65 59.62 1rbl s ILE 382 Cb 0.00 -3.05 -0.01 0.00 1.25 0.00 0.00 42.46 40.65 1rbl s ILE 382 CO 0.00 0.17 0.15 0.00 0.24 0.00 0.00 174.94 175.50 1rbl n HIS 383 N 0.65 -0.46 -0.27 1.37 1.44 -1.26 -4.30 115.22 112.39 1rbl n HIS 383 Ca -0.10 -1.40 0.11 0.00 -2.01 0.00 0.00 57.72 54.32 1rbl n HIS 383 Cb 0.52 0.16 0.36 0.00 0.12 0.00 0.00 29.99 31.15 1rbl n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1rbl h VAL 384 N 1.54 0.87 0.00 0.61 -1.51 -1.92 0.15 116.25 115.98 1rbl h VAL 384 Ca -0.12 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1rbl h VAL 384 Cb 0.61 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1rbl h VAL 384 CO 0.17 0.14 0.00 -0.50 -1.23 0.00 0.00 177.57 176.15 1rbl h TRP 385 N 0.74 0.00 0.00 5.19 4.06 -1.94 -1.00 115.95 123.00 1rbl h TRP 385 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 1rbl h TRP 385 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1rbl h TRP 385 CO -0.00 0.00 -0.15 0.72 -3.56 0.00 0.00 178.44 175.45 1rbl n HIS 386 N -3.02 0.83 -0.18 0.49 8.25 0.51 -4.44 115.22 117.66 1rbl n HIS 386 Ca -0.02 0.24 -0.02 0.00 -0.26 0.00 0.00 57.72 57.67 1rbl n HIS 386 Cb 0.15 -0.87 0.08 0.00 1.12 0.00 0.00 29.99 30.47 1rbl n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1rbl h MET 387 N 0.00 0.38 -0.30 -0.41 -1.53 -1.26 -1.00 114.93 110.80 1rbl h MET 387 Ca 0.00 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.15 1rbl h MET 387 Cb 0.74 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.68 1rbl h MET 387 CO 0.00 0.25 -0.18 -1.00 0.14 0.00 0.00 176.91 176.12 1rbl h PRO 388 N 0.39 0.54 -0.43 0.39 0.13 -1.80 -1.31 132.00 129.91 1rbl h PRO 388 Ca 0.27 -0.18 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1rbl h PRO 388 Cb 0.29 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1rbl h PRO 388 CO -0.26 0.70 0.01 0.00 -0.23 0.00 0.00 178.00 178.22 1rbl h ALA 389 N 1.32 0.58 -0.48 -0.56 0.00 -1.67 -0.81 119.26 117.63 1rbl h ALA 389 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1rbl h ALA 389 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1rbl h ALA 389 CO 0.04 0.36 0.23 -0.07 0.00 0.00 0.00 179.25 179.81 1rbl h LEU 390 N 0.59 0.62 -0.80 0.00 3.38 -0.92 0.80 115.31 118.99 1rbl h LEU 390 Ca 0.12 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1rbl h LEU 390 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1rbl h LEU 390 CO 0.02 0.58 0.03 0.58 0.09 0.00 0.00 178.44 179.74 1rbl h VAL 391 N 0.63 1.25 -0.07 1.22 2.07 -1.17 -0.55 116.25 119.63 1rbl h VAL 391 Ca 0.16 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1rbl h VAL 391 Cb 0.12 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1rbl h VAL 391 CO -0.02 0.38 0.04 -0.08 0.02 0.00 0.00 177.57 177.90 1rbl h GLU 392 N 0.87 0.09 -0.03 1.57 4.57 -0.71 -0.90 114.58 120.04 1rbl h GLU 392 Ca 0.17 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1rbl h GLU 392 Cb 0.47 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1rbl h GLU 392 CO 0.02 0.14 -0.04 0.82 -1.18 0.00 0.00 179.01 178.77 1rbl h ILE 393 N 0.02 1.39 0.00 2.32 2.04 -0.61 -3.36 117.51 119.32 1rbl h ILE 393 Ca 0.02 -1.23 -0.13 0.00 1.00 0.00 0.00 64.86 64.52 1rbl h ILE 393 Cb 0.07 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1rbl h ILE 393 CO -0.00 0.33 -1.83 0.49 0.00 0.00 0.00 178.15 177.13 1rbl n PHE 394 N -4.78 0.36 -4.39 1.37 3.72 -0.24 -5.03 117.46 108.48 1rbl n PHE 394 Ca -0.08 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1rbl n PHE 394 Cb 0.29 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 1rbl n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rbl n GLY 395 N 1.41 -1.08 0.19 1.37 0.00 -0.34 -4.35 105.19 102.38 1rbl n GLY 395 Ca -0.12 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 1rbl n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rbl h ASP 396 N 0.00 0.37 -1.65 1.61 3.32 -1.91 -3.37 116.42 114.79 1rbl h ASP 396 Ca 0.00 -0.19 -0.74 0.00 0.02 0.00 0.00 57.03 56.11 1rbl h ASP 396 Cb 0.00 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 39.29 1rbl h ASP 396 CO 0.00 0.84 1.78 0.47 -1.72 0.00 0.00 179.24 180.62 1rbl n ASP 397 N -3.93 5.10 -3.59 6.45 8.00 -1.26 -2.72 116.55 124.61 1rbl n ASP 397 Ca -0.02 -3.04 -0.10 0.00 0.71 0.00 0.00 54.79 52.33 1rbl n ASP 397 Cb 0.58 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.13 1rbl n ASP 397 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rbl s SER 398 N 1.89 -0.44 -0.12 -2.24 1.04 -1.26 -4.38 113.70 108.19 1rbl s SER 398 Ca 0.42 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.64 1rbl s SER 398 Cb 0.04 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 1rbl s SER 398 CO 0.00 -1.09 -0.21 -0.69 0.98 0.00 0.00 173.24 172.24 1rbl s VAL 399 N -3.81 2.30 -0.18 5.02 1.01 -0.42 -1.72 120.40 122.59 1rbl s VAL 399 Ca 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1rbl s VAL 399 Cb -0.02 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1rbl s VAL 399 CO -0.06 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.81 1rbl s LEU 400 N 0.49 3.28 -0.07 3.92 1.43 0.08 -0.49 118.68 127.32 1rbl s LEU 400 Ca -0.14 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1rbl s LEU 400 Cb -0.17 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1rbl s LEU 400 CO 0.05 0.12 -0.25 -1.10 0.23 0.00 0.00 176.35 175.40 1rbl s GLN 401 N 0.68 2.71 -0.31 1.70 -0.21 0.38 -0.63 119.66 123.98 1rbl s GLN 401 Ca -0.01 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.48 1rbl s GLN 401 Cb -0.14 -2.21 0.10 0.00 1.00 0.00 0.00 33.01 31.76 1rbl s GLN 401 CO 0.02 0.32 0.08 -0.06 -2.12 0.00 0.00 175.29 173.53 1rbl s PHE 402 N -0.00 2.22 0.00 0.91 0.40 -0.08 -4.15 117.98 117.29 1rbl s PHE 402 Ca -0.09 -2.02 0.00 0.00 -0.60 0.00 0.00 56.93 54.22 1rbl s PHE 402 Cb -0.15 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1rbl s PHE 402 CO 0.05 -0.88 0.00 0.41 0.70 0.00 0.00 175.22 175.50 1rbl n GLY 403 N 4.70 0.39 0.27 4.36 0.00 -1.26 -3.62 105.19 110.04 1rbl n GLY 403 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1rbl n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rbl h GLY 404 N 0.00 0.00 1.23 -0.02 0.00 -1.92 -1.10 103.07 101.27 1rbl h GLY 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rbl h GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1rbl n GLY 405 N -1.52 -0.81 0.79 4.60 0.00 -1.26 -0.54 105.19 106.44 1rbl n GLY 405 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 1rbl n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rbl n THR 406 N -1.12 0.73 0.59 2.61 -1.04 -0.53 -4.71 114.28 110.81 1rbl n THR 406 Ca 0.14 0.07 0.11 0.00 -2.04 0.00 0.00 64.05 62.33 1rbl n THR 406 Cb 0.11 -1.67 0.45 0.00 -1.82 0.00 0.00 70.33 67.41 1rbl n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rbl n LEU 407 N -3.48 0.39 -0.92 -4.42 4.32 -0.53 -2.02 117.00 110.35 1rbl n LEU 407 Ca -0.10 0.57 0.11 0.00 -0.02 0.00 0.00 56.01 56.57 1rbl n LEU 407 Cb 0.42 -0.48 0.27 0.00 -1.62 0.00 0.00 43.42 42.01 1rbl n LEU 407 CO 0.02 -0.29 0.73 0.61 -1.22 0.00 0.00 177.39 177.24 1rbl n GLY 408 N 0.57 1.19 3.77 -0.72 0.00 0.30 -4.82 105.19 105.48 1rbl n GLY 408 Ca 0.04 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1rbl n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rbl s HIS 409 N -1.56 2.71 0.58 1.61 5.04 -0.86 -4.90 115.29 117.91 1rbl s HIS 409 Ca 0.36 1.29 0.38 0.00 -1.54 0.00 0.00 55.06 55.55 1rbl s HIS 409 Cb 0.20 -3.85 2.07 0.00 0.04 0.00 0.00 32.58 31.04 1rbl s HIS 409 CO 0.28 -2.54 2.28 -1.00 -2.34 0.00 0.00 174.74 171.43 1rbl h PRO 410 N 2.87 0.00 -0.04 2.88 0.13 -1.91 -1.79 132.00 134.14 1rbl h PRO 410 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1rbl h PRO 410 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1rbl h PRO 410 CO 0.63 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.33 1rbl n TRP 411 N -3.38 0.03 0.00 1.56 8.01 -1.26 -5.09 117.44 117.30 1rbl n TRP 411 Ca -0.03 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 1rbl n TRP 411 Cb 0.11 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 1rbl n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rbl n GLY 412 N 1.01 -1.05 0.08 6.99 0.00 -0.68 -4.72 105.19 106.82 1rbl n GLY 412 Ca 0.11 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1rbl n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rbl h ASN 413 N 0.00 -0.05 -0.41 1.61 4.21 -1.87 -1.20 115.58 117.87 1rbl h ASN 413 Ca 0.00 -0.61 -0.02 0.00 1.21 0.00 0.00 56.30 56.87 1rbl h ASN 413 Cb 0.00 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1rbl h ASN 413 CO 0.00 0.64 0.16 0.00 -1.29 0.00 0.00 177.43 176.94 1rbl h ALA 414 N 0.04 0.53 -0.23 -0.83 0.00 -1.82 0.21 119.26 117.16 1rbl h ALA 414 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1rbl h ALA 414 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rbl h ALA 414 CO 0.01 0.13 -0.25 -1.00 0.00 0.00 0.00 179.25 178.14 1rbl h PRO 415 N 0.51 0.44 -0.91 0.00 0.13 -1.85 -1.32 132.00 129.01 1rbl h PRO 415 Ca 0.13 -0.16 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1rbl h PRO 415 Cb 0.19 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.24 1rbl h PRO 415 CO -0.01 0.66 0.59 0.78 -0.23 0.00 0.00 178.00 179.79 1rbl h GLY 416 N 1.01 1.30 0.88 1.56 0.00 -0.78 -0.49 103.07 106.55 1rbl h GLY 416 Ca 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1rbl h GLY 416 CO 0.05 0.42 -0.03 0.00 0.00 0.00 0.00 176.54 176.98 1rbl h ALA 417 N 1.36 0.40 -0.90 3.60 0.00 -0.22 -2.65 119.26 120.84 1rbl h ALA 417 Ca 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1rbl h ALA 417 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1rbl h ALA 417 CO -0.10 0.18 0.48 1.15 0.00 0.00 0.00 179.25 180.96 1rbl h THR 418 N 0.32 1.26 -0.34 0.00 2.02 -0.61 -0.14 112.91 115.42 1rbl h THR 418 Ca 0.08 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.65 1rbl h THR 418 Cb 0.49 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1rbl h THR 418 CO 0.02 0.30 0.04 0.00 0.37 0.00 0.00 175.52 176.25 1rbl h ALA 419 N 1.26 0.34 -0.40 6.16 0.00 -0.93 0.90 119.26 126.60 1rbl h ALA 419 Ca 0.31 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1rbl h ALA 419 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rbl h ALA 419 CO -0.05 -0.37 -0.14 -0.91 0.00 0.00 0.00 179.25 177.78 1rbl h ASN 420 N 0.14 0.82 -0.65 0.00 -0.26 -1.14 -1.42 115.58 113.06 1rbl h ASN 420 Ca 0.16 -0.38 -0.07 0.00 -0.56 0.00 0.00 56.30 55.45 1rbl h ASN 420 Cb 0.20 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1rbl h ASN 420 CO -0.24 1.02 0.15 -0.09 -1.06 0.00 0.00 177.43 177.20 1rbl h ARG 421 N 0.61 1.05 -0.19 0.81 9.65 -0.77 -0.96 114.38 124.59 1rbl h ARG 421 Ca 0.09 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1rbl h ARG 421 Cb 0.68 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1rbl h ARG 421 CO 0.05 0.95 -0.02 0.28 2.80 0.00 0.00 179.97 184.03 1rbl h VAL 422 N 0.98 1.27 -0.94 0.20 2.07 -0.81 -1.64 116.25 117.37 1rbl h VAL 422 Ca 0.20 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1rbl h VAL 422 Cb 0.38 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1rbl h VAL 422 CO 0.00 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.47 1rbl h ALA 423 N 0.76 1.30 0.06 1.67 0.00 -1.12 -0.03 119.26 121.90 1rbl h ALA 423 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rbl h ALA 423 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rbl h ALA 423 CO 0.01 0.39 -0.03 1.25 0.00 0.00 0.00 179.25 180.87 1rbl h LEU 424 N 1.10 -0.07 -1.15 0.00 5.85 -1.01 -2.25 115.31 117.78 1rbl h LEU 424 Ca 0.40 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1rbl h LEU 424 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1rbl h LEU 424 CO -0.17 0.25 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.80 1rbl h GLU 425 N -0.40 0.53 -0.78 1.25 5.08 -0.94 -0.66 114.58 118.66 1rbl h GLU 425 Ca -0.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1rbl h GLU 425 Cb 0.35 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1rbl h GLU 425 CO 0.01 0.60 0.32 0.00 -1.00 0.00 0.00 179.01 178.94 1rbl h ALA 426 N 1.45 1.01 -0.35 3.43 0.00 -0.96 -0.36 119.26 123.48 1rbl h ALA 426 Ca 0.10 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1rbl h ALA 426 Cb 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rbl h ALA 426 CO 0.02 0.63 -0.40 0.00 0.00 0.00 0.00 179.25 179.49 1rbl h VAL 428 N 0.70 1.26 -0.21 0.00 2.07 -0.91 -0.23 116.25 118.92 1rbl h VAL 428 Ca 0.05 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1rbl h VAL 428 Cb 1.00 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1rbl h VAL 428 CO 0.10 0.33 0.10 -0.61 0.02 0.00 0.00 177.57 177.51 1rbl h GLN 429 N 0.46 0.22 -0.29 1.57 4.15 -1.07 -1.15 115.11 119.00 1rbl h GLN 429 Ca 0.10 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1rbl h GLN 429 Cb 0.46 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1rbl h GLN 429 CO 0.02 0.14 0.16 0.00 -1.93 0.00 0.00 178.83 177.22 1rbl h ALA 430 N 1.11 0.37 -0.28 3.38 0.00 -1.19 -1.47 119.26 121.18 1rbl h ALA 430 Ca 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1rbl h ALA 430 Cb 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1rbl h ALA 430 CO -0.06 -0.10 0.00 -0.09 0.00 0.00 0.00 179.25 179.00 1rbl h ARG 431 N 0.35 0.09 0.00 0.00 2.43 -0.90 -1.15 114.38 115.19 1rbl h ARG 431 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1rbl h ARG 431 Cb 0.06 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1rbl h ARG 431 CO -0.02 0.06 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.49 1rbl h ASN 432 N 0.09 0.00 0.97 -3.80 4.21 -0.93 -0.75 115.58 115.37 1rbl h ASN 432 Ca 0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1rbl h ASN 432 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1rbl h ASN 432 CO -0.22 0.10 -0.12 -0.62 -1.29 0.00 0.00 177.43 175.28 1rbl n GLU 433 N -4.04 0.05 0.00 0.81 1.02 -0.58 -4.91 120.64 112.99 1rbl n GLU 433 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1rbl n GLU 433 Cb 0.19 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1rbl n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rbl n GLY 434 N 1.47 0.91 3.77 0.62 0.00 -0.29 -5.08 105.19 106.58 1rbl n GLY 434 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1rbl n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rbl s ARG 435 N -0.68 4.36 -0.44 1.61 0.52 -0.51 -4.97 118.95 118.83 1rbl s ARG 435 Ca 0.00 1.74 -0.27 0.00 -0.52 0.00 0.00 55.73 56.68 1rbl s ARG 435 Cb 0.00 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.62 1rbl s ARG 435 CO 0.00 -0.02 0.98 0.34 0.02 0.00 0.00 175.30 176.62 1rbl s ASP 436 N -1.13 6.59 0.40 0.23 2.15 -1.26 -4.35 116.67 119.29 1rbl s ASP 436 Ca 0.51 0.34 0.08 0.00 0.43 0.00 0.00 52.55 53.92 1rbl s ASP 436 Cb -0.29 -2.48 0.81 0.00 -0.30 0.00 0.00 42.92 40.66 1rbl s ASP 436 CO 0.37 -1.05 1.97 -0.07 -0.17 0.00 0.00 175.17 176.22 1rbl h LEU 437 N 10.60 0.33 0.02 -1.34 3.38 -1.93 0.31 115.31 126.69 1rbl h LEU 437 Ca -0.23 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1rbl h LEU 437 Cb 1.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1rbl h LEU 437 CO 1.04 0.37 -0.01 0.22 0.09 0.00 0.00 178.44 180.15 1rbl h TYR 438 N 0.36 -0.03 0.05 1.13 3.20 -1.91 -0.97 116.97 118.80 1rbl h TYR 438 Ca 0.08 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.72 1rbl h TYR 438 Cb 0.20 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1rbl h TYR 438 CO 0.00 0.41 -1.05 -0.09 -1.64 0.00 0.00 178.16 175.80 1rbl h ARG 439 N -0.48 0.22 -0.11 1.82 2.43 -1.92 -3.37 114.38 112.97 1rbl h ARG 439 Ca -0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1rbl h ARG 439 Cb 0.46 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1rbl h ARG 439 CO 0.01 1.08 0.00 0.39 -1.51 0.00 0.00 179.97 179.94 1rbl n GLU 440 N -3.57 1.26 -0.15 0.20 1.02 0.11 -4.69 120.64 114.81 1rbl n GLU 440 Ca -0.05 -1.46 -0.03 0.00 -0.02 0.00 0.00 57.16 55.59 1rbl n GLU 440 Cb 0.92 -1.25 0.06 0.00 -0.02 0.00 0.00 31.44 31.14 1rbl n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rbl h GLY 441 N 2.38 0.62 0.88 0.62 0.00 -1.30 0.10 103.07 106.38 1rbl h GLY 441 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1rbl h GLY 441 CO 0.00 -0.01 0.60 -1.33 0.00 0.00 0.00 176.54 175.80 1rbl h GLY 442 N 0.31 1.35 0.82 4.60 0.00 -1.83 -1.68 103.07 106.64 1rbl h GLY 442 Ca 0.23 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1rbl h GLY 442 CO -0.26 0.40 -0.09 -0.55 0.00 0.00 0.00 176.54 176.04 1rbl h ASP 443 N 1.17 0.45 -0.98 0.19 3.32 -1.49 -0.10 116.42 118.97 1rbl h ASP 443 Ca 0.37 -0.40 0.11 0.00 0.02 0.00 0.00 57.03 57.13 1rbl h ASP 443 Cb -0.01 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 1rbl h ASP 443 CO -0.12 0.75 0.62 0.40 -1.72 0.00 0.00 179.24 179.17 1rbl h ILE 444 N 0.15 0.93 -0.18 0.35 2.04 -0.77 0.75 117.51 120.79 1rbl h ILE 444 Ca 0.05 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1rbl h ILE 444 Cb 0.57 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1rbl h ILE 444 CO 0.03 0.18 -0.36 -0.07 0.00 0.00 0.00 178.15 177.93 1rbl h LEU 445 N 0.98 0.62 -0.49 1.44 3.38 -0.83 -2.35 115.31 118.05 1rbl h LEU 445 Ca 0.48 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1rbl h LEU 445 Cb 0.47 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1rbl h LEU 445 CO -0.24 1.06 0.27 0.03 0.09 0.00 0.00 178.44 179.64 1rbl h ARG 446 N 0.21 0.51 -0.05 1.13 -0.00 -0.51 0.52 114.38 116.18 1rbl h ARG 446 Ca 0.01 -0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.49 1rbl h ARG 446 Cb 0.95 -0.11 -0.06 0.00 0.00 0.00 0.00 29.97 30.75 1rbl h ARG 446 CO 0.08 0.34 -0.36 0.93 0.00 0.00 0.00 179.97 180.95 1rbl h GLU 447 N 0.52 -0.47 -0.17 0.04 5.08 -0.78 -2.34 114.58 116.48 1rbl h GLU 447 Ca 0.21 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1rbl h GLU 447 Cb 0.08 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rbl h GLU 447 CO -0.13 -0.31 -0.13 0.00 -1.00 0.00 0.00 179.01 177.44 1rbl h ALA 448 N 0.20 1.47 0.00 3.43 0.00 -1.11 -1.25 119.26 121.99 1rbl h ALA 448 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1rbl h ALA 448 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rbl h ALA 448 CO -0.32 0.38 -0.06 0.78 0.00 0.00 0.00 179.25 180.02 1rbl h GLY 449 N 0.78 0.00 1.23 0.00 0.00 -0.48 -0.64 103.07 103.96 1rbl h GLY 449 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1rbl h GLY 449 CO 0.02 0.00 0.19 0.50 0.00 0.00 0.00 176.54 177.26 1rbl h LYS 450 N 0.00 0.96 -0.01 4.80 6.56 -0.70 -3.19 116.57 125.00 1rbl h LYS 450 Ca -0.00 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 1rbl h LYS 450 Cb 0.22 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1rbl h LYS 450 CO 0.01 0.83 -0.33 -2.67 -2.06 0.00 0.00 179.45 175.23 1rbl n TRP 451 N -4.27 0.00 -3.82 -1.35 4.27 -0.89 -4.79 117.44 106.59 1rbl n TRP 451 Ca 0.05 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.31 1rbl n TRP 451 Cb 0.21 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.04 1rbl n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rbl s SER 452 N -1.70 5.17 0.28 -0.67 0.15 -0.30 -4.97 113.70 111.65 1rbl s SER 452 Ca 0.09 -1.97 -0.01 0.00 0.70 0.00 0.00 55.95 54.76 1rbl s SER 452 Cb 0.10 -1.80 0.45 0.00 -1.71 0.00 0.00 66.02 63.06 1rbl s SER 452 CO 0.35 -0.50 1.88 -0.65 1.20 0.00 0.00 173.24 175.53 1rbl h PRO 453 N 8.00 1.09 -0.06 5.44 0.11 -1.87 -0.70 132.00 144.01 1rbl h PRO 453 Ca -0.13 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.78 1rbl h PRO 453 Cb 1.05 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1rbl h PRO 453 CO 0.66 0.72 -0.57 1.05 -0.21 0.00 0.00 178.00 179.66 1rbl h GLU 454 N 1.13 0.17 -0.40 1.05 9.09 -1.92 -0.08 114.58 123.62 1rbl h GLU 454 Ca 0.43 -0.11 -0.12 0.00 0.05 0.00 0.00 59.36 59.61 1rbl h GLU 454 Cb 0.21 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 1rbl h GLU 454 CO -0.18 0.69 -0.24 1.25 0.05 0.00 0.00 179.01 180.59 1rbl h LEU 455 N 0.13 0.90 -0.75 3.06 5.85 -1.73 -2.62 115.31 120.15 1rbl h LEU 455 Ca -0.00 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1rbl h LEU 455 Cb 1.04 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1rbl h LEU 455 CO 0.08 1.12 0.48 0.00 -0.34 0.00 0.00 178.44 179.79 1rbl h ALA 456 N 0.80 0.98 -0.77 1.25 0.00 -0.77 0.23 119.26 120.98 1rbl h ALA 456 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rbl h ALA 456 Cb 0.81 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1rbl h ALA 456 CO 0.07 0.29 0.44 0.00 0.00 0.00 0.00 179.25 180.04 1rbl h ALA 457 N 1.31 1.33 -0.12 0.00 0.00 -0.89 -1.70 119.26 119.19 1rbl h ALA 457 Ca 0.30 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1rbl h ALA 457 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1rbl h ALA 457 CO -0.10 0.56 -0.41 0.00 0.00 0.00 0.00 179.25 179.30 1rbl h ALA 458 N 1.42 0.21 -0.71 0.00 0.00 -0.97 -2.22 119.26 116.99 1rbl h ALA 458 Ca 0.27 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1rbl h ALA 458 Cb -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1rbl h ALA 458 CO -0.05 0.33 0.42 -0.07 0.00 0.00 0.00 179.25 179.88 1rbl h LEU 459 N 0.09 0.65 -0.36 0.00 3.38 -0.81 -1.90 115.31 116.35 1rbl h LEU 459 Ca -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rbl h LEU 459 Cb 1.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1rbl h LEU 459 CO 0.09 0.42 0.22 0.44 0.09 0.00 0.00 178.44 179.70 1rbl h ASP 460 N 0.78 0.43 -0.47 -0.43 3.32 -1.28 -2.22 116.42 116.56 1rbl h ASP 460 Ca 0.31 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1rbl h ASP 460 Cb 0.15 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1rbl h ASP 460 CO -0.16 0.35 0.20 0.25 -1.72 0.00 0.00 179.24 178.15 1rbl h LEU 461 N 0.48 0.64 -3.18 1.55 5.85 -0.72 -3.28 115.31 116.64 1rbl h LEU 461 Ca 0.13 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1rbl h LEU 461 Cb -0.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1rbl h LEU 461 CO -0.03 0.62 0.00 0.79 -0.34 0.00 0.00 178.44 179.49 1rbl n TRP 462 N -4.59 0.88 -0.35 1.25 8.01 -0.86 -4.63 117.44 117.14 1rbl n TRP 462 Ca 0.01 -0.78 0.12 0.00 -1.31 0.00 0.00 57.50 55.55 1rbl n TRP 462 Cb 0.14 -0.25 0.31 0.00 -2.01 0.00 0.00 31.31 29.50 1rbl n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1rbl h LYS 463 N 1.97 0.75 -0.00 -0.99 3.64 -1.46 -1.97 116.57 118.51 1rbl h LYS 463 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1rbl h LYS 463 Cb 1.30 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1rbl h LYS 463 CO 0.18 0.50 -0.41 0.39 -2.27 0.00 0.00 179.45 177.84 1rbl n GLU 464 N -4.76 0.15 -2.94 1.90 -0.58 -1.26 -4.90 120.64 108.24 1rbl n GLU 464 Ca 0.23 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.47 1rbl n GLU 464 Cb 0.56 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 1rbl n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rbl s ILE 465 N -2.91 4.69 0.13 -3.67 -1.09 -0.74 -5.02 121.20 112.59 1rbl s ILE 465 Ca 0.14 0.81 0.05 0.00 -2.23 0.00 0.00 60.65 59.41 1rbl s ILE 465 Cb 0.18 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1rbl s ILE 465 CO 0.65 -0.52 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.20 1rbl s LYS 466 N 3.19 0.99 -0.36 2.79 1.02 -1.26 -5.04 119.74 121.07 1rbl s LYS 466 Ca 0.32 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 55.00 1rbl s LYS 466 Cb -0.13 -0.65 0.11 0.00 -0.52 0.00 0.00 37.83 36.64 1rbl s LYS 466 CO 0.19 0.10 0.13 -0.06 -0.92 0.00 0.00 175.35 174.78 1rbl s PHE 467 N -2.80 2.26 -0.29 3.18 0.08 -1.26 -5.07 117.98 114.08 1rbl s PHE 467 Ca 0.12 -2.23 -0.00 0.00 0.12 0.00 0.00 56.93 54.94 1rbl s PHE 467 Cb -0.01 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.48 1rbl s PHE 467 CO 0.01 -0.86 0.07 -1.21 -0.10 0.00 0.00 175.22 173.12 1rbl s GLU 468 N 1.08 0.92 0.18 0.44 2.02 -1.26 -4.78 118.70 117.31 1rbl s GLU 468 Ca 0.12 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 54.01 1rbl s GLU 468 Cb -0.20 -2.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 1rbl s GLU 468 CO -0.14 -0.90 0.04 -0.06 0.02 0.00 0.00 175.26 174.21 1rbl s PHE 469 N 1.51 1.19 0.14 1.61 0.08 -1.26 -5.13 117.98 116.13 1rbl s PHE 469 Ca 0.07 -1.12 -0.31 0.00 0.12 0.00 0.00 56.93 55.69 1rbl s PHE 469 Cb -0.18 -0.68 -0.09 0.00 -0.57 0.00 0.00 43.02 41.51 1rbl s PHE 469 CO -0.19 -0.33 1.43 -2.00 -0.10 0.00 0.00 175.22 174.03 1rbl s GLU 470 N -3.98 4.30 -0.09 0.44 2.12 -1.26 -4.96 118.70 115.26 1rbl s GLU 470 Ca 0.28 2.16 -0.30 0.00 0.36 0.00 0.00 54.97 57.47 1rbl s GLU 470 Cb 0.07 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 1rbl s GLU 470 CO 0.06 -0.46 1.12 0.99 -0.54 0.00 0.00 175.26 176.42 1rbl s THR 471 N 0.96 4.50 0.07 -1.70 2.01 -1.26 -4.94 115.64 115.27 1rbl s THR 471 Ca 0.65 1.79 -0.12 0.00 0.31 0.00 0.00 61.69 64.32 1rbl s THR 471 Cb -0.39 -4.15 -0.27 0.00 0.01 0.00 0.00 72.50 67.70 1rbl s THR 471 CO 0.32 -0.02 1.14 0.24 -0.69 0.00 0.00 174.62 175.62 1rbl h MET 472 N 7.35 0.57 -3.19 4.92 0.00 -1.93 -3.39 114.93 119.26 1rbl h MET 472 Ca -0.32 -0.74 -0.74 0.00 0.00 0.00 0.00 59.70 57.91 1rbl h MET 472 Cb 1.15 0.24 -0.12 0.00 0.00 0.00 0.00 31.60 32.87 1rbl h MET 472 CO 0.88 1.32 2.43 -3.47 0.00 0.00 0.00 176.91 178.07 1rbl n ASP 473 N -3.76 6.33 -4.83 1.22 2.03 -1.21 -4.31 116.55 112.02 1rbl n ASP 473 Ca -0.12 -3.05 -0.33 0.00 0.52 0.00 0.00 54.79 51.81 1rbl n ASP 473 Cb 0.96 -1.46 -0.07 0.00 -0.72 0.00 0.00 41.12 39.83 1rbl n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1rbl s LYS 474 N 0.25 4.18 0.00 -0.67 1.02 -1.26 -4.74 119.74 118.52 1rbl s LYS 474 Ca 0.48 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.49 1rbl s LYS 474 Cb 0.14 -2.26 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1rbl s LYS 474 CO -0.04 0.03 0.55 1.28 -0.92 0.00 0.00 175.35 176.24