#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6z s VAL 8 N 0.00 0.02 0.17 2.03 0.11 0.14 -4.82 120.40 118.05 1d6z s VAL 8 Ca 0.00 -0.20 -0.32 0.00 -2.93 0.00 0.00 61.98 58.52 1d6z s VAL 8 Cb 0.00 -0.78 -0.12 0.00 -1.53 0.00 0.00 36.38 33.95 1d6z s VAL 8 CO 0.00 -0.11 1.74 -2.65 -3.33 0.00 0.00 175.10 170.74 1d6z n PRO 9 N 1.43 2.67 0.25 1.54 -0.02 -1.26 -0.88 135.00 138.72 1d6z n PRO 9 Ca -0.19 0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1d6z n PRO 9 Cb 0.56 -2.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 1d6z n PRO 9 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1d6z h MET 10 N 7.18 -0.62 -0.87 -0.52 4.05 -1.65 -1.82 114.93 120.68 1d6z h MET 10 Ca -0.44 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.19 1d6z h MET 10 Cb 1.22 0.14 -0.11 0.00 -0.80 0.00 0.00 31.60 32.05 1d6z h MET 10 CO 0.94 -0.41 0.43 -0.44 0.23 0.00 0.00 176.91 177.66 1d6z h ASP 11 N -0.80 0.47 0.27 1.39 3.32 -1.93 0.47 116.42 119.61 1d6z h ASP 11 Ca -0.07 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1d6z h ASP 11 Cb 0.49 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1d6z h ASP 11 CO 0.11 0.14 -0.13 0.50 -1.72 0.00 0.00 179.24 178.14 1d6z h LYS 12 N 0.55 -0.35 -0.02 3.56 3.64 -1.95 -1.92 116.57 120.08 1d6z h LYS 12 Ca 0.50 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1d6z h LYS 12 Cb 0.81 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1d6z h LYS 12 CO -0.42 -0.08 0.01 1.15 -2.27 0.00 0.00 179.45 177.84 1d6z h THR 13 N -0.60 1.07 -0.77 1.00 2.02 -0.63 -2.37 112.91 112.64 1d6z h THR 13 Ca -0.04 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1d6z h THR 13 Cb 0.43 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1d6z h THR 13 CO 0.06 0.06 0.49 -0.07 0.37 0.00 0.00 175.52 176.42 1d6z h LEU 14 N -0.05 0.80 -1.01 2.58 -0.00 -0.13 -1.72 115.31 115.78 1d6z h LEU 14 Ca 0.01 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.79 1d6z h LEU 14 Cb 0.08 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 1d6z h LEU 14 CO -0.00 0.55 -0.47 0.11 -0.00 0.00 0.00 178.44 178.64 1d6z h LYS 15 N 0.95 0.00 0.00 1.13 1.57 -1.30 -1.44 116.57 117.48 1d6z h LYS 15 Ca 0.31 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1d6z h LYS 15 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1d6z h LYS 15 CO -0.11 0.47 -0.36 0.93 -0.57 0.00 0.00 179.45 179.81 1d6z h GLU 16 N 0.00 0.00 0.00 3.15 5.08 -0.90 -1.55 114.58 120.36 1d6z h GLU 16 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d6z h GLU 16 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1d6z h GLU 16 CO 0.06 0.36 0.00 0.35 -1.00 0.00 0.00 179.01 178.78 1d6z h PHE 17 N 0.00 0.00 0.00 4.33 3.57 -0.41 -3.47 116.94 120.95 1d6z h PHE 17 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d6z h PHE 17 Cb 0.82 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1d6z h PHE 17 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 1d6z n GLY 18 N 1.13 0.74 3.89 2.40 0.00 -0.58 -5.07 105.19 107.70 1d6z n GLY 18 Ca 0.05 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1d6z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 19 N -2.00 3.68 -0.04 4.61 0.00 -0.66 -4.87 121.76 122.49 1d6z s ALA 19 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 1d6z s ALA 19 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1d6z s ALA 19 CO 0.00 0.55 0.50 0.34 0.00 0.00 0.00 175.76 177.15 1d6z s ASP 20 N -2.51 6.84 -0.14 0.00 2.15 0.12 -4.18 116.67 118.93 1d6z s ASP 20 Ca 0.44 0.99 0.01 0.00 0.43 0.00 0.00 52.55 54.42 1d6z s ASP 20 Cb -0.12 -2.31 -0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1d6z s ASP 20 CO 0.24 0.13 -0.17 -0.69 -0.17 0.00 0.00 175.17 174.52 1d6z s VAL 21 N -0.18 2.58 -0.05 1.11 1.01 -1.26 -1.31 120.40 122.29 1d6z s VAL 21 Ca 0.27 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1d6z s VAL 21 Cb -0.17 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1d6z s VAL 21 CO 0.14 0.53 -0.18 -1.10 0.00 0.00 0.00 175.10 174.48 1d6z s GLN 22 N 0.69 2.01 -0.14 2.72 -0.21 0.16 -4.99 119.66 119.89 1d6z s GLN 22 Ca -0.08 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.66 1d6z s GLN 22 Cb -0.16 -1.69 -0.00 0.00 1.00 0.00 0.00 33.01 32.16 1d6z s GLN 22 CO 0.02 0.23 -0.17 -0.46 -2.12 0.00 0.00 175.29 172.79 1d6z s TRP 23 N 0.13 2.75 -0.38 0.91 -0.11 -1.26 -0.25 118.94 120.72 1d6z s TRP 23 Ca -0.07 -0.97 -0.07 0.00 1.22 0.00 0.00 56.10 56.22 1d6z s TRP 23 Cb -0.13 -1.85 0.07 0.00 -1.50 0.00 0.00 33.47 30.06 1d6z s TRP 23 CO 0.03 -0.41 0.17 0.34 -4.62 0.00 0.00 176.95 172.46 1d6z s ASP 24 N 0.63 5.39 0.22 5.86 -1.08 0.13 -4.97 116.67 122.85 1d6z s ASP 24 Ca -0.09 -1.42 -0.04 0.00 -0.52 0.00 0.00 52.55 50.48 1d6z s ASP 24 Cb -0.16 -1.89 0.20 0.00 -1.46 0.00 0.00 42.92 39.61 1d6z s ASP 24 CO 0.03 -0.43 1.63 -0.78 0.52 0.00 0.00 175.17 176.14 1d6z h ASP 25 N 8.24 0.75 -0.55 -0.34 3.58 -1.96 0.37 116.42 126.51 1d6z h ASP 25 Ca -0.21 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 56.96 1d6z h ASP 25 Cb 1.08 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1d6z h ASP 25 CO 0.67 0.97 0.33 0.22 -2.88 0.00 0.00 179.24 178.54 1d6z h TYR 26 N 0.64 0.73 -0.00 0.28 3.20 -1.97 -2.71 116.97 117.14 1d6z h TYR 26 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1d6z h TYR 26 Cb 0.74 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1d6z h TYR 26 CO 0.04 0.50 -0.48 0.00 -1.64 0.00 0.00 178.16 176.58 1d6z n ALA 27 N -2.28 3.51 -3.73 1.82 0.00 -1.17 -4.94 120.51 113.73 1d6z n ALA 27 Ca 0.03 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1d6z n ALA 27 Cb 0.06 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.43 1d6z n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6z n GLN 28 N -1.38 -5.29 -4.36 0.00 1.13 0.12 -4.97 117.38 102.64 1d6z n GLN 28 Ca 0.06 0.64 -0.19 0.00 -1.94 0.00 0.00 57.00 55.57 1d6z n GLN 28 Cb 0.34 -5.32 -0.15 0.00 0.11 0.00 0.00 30.24 25.22 1d6z n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6z s LEU 29 N -6.83 1.84 -0.17 1.08 2.96 -0.72 -4.27 118.68 112.58 1d6z s LEU 29 Ca 0.18 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1d6z s LEU 29 Cb -0.09 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.05 1d6z s LEU 29 CO 0.81 0.07 0.13 -0.36 -1.32 0.00 0.00 176.35 175.68 1d6z s PHE 30 N 0.09 3.46 -0.17 5.38 0.08 -0.50 -0.69 117.98 125.63 1d6z s PHE 30 Ca -0.01 0.38 -0.00 0.00 0.12 0.00 0.00 56.93 57.42 1d6z s PHE 30 Cb -0.07 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1d6z s PHE 30 CO 0.00 0.44 -0.15 0.99 -0.10 0.00 0.00 175.22 176.40 1d6z s THR 31 N -0.14 2.61 -0.13 0.64 2.01 0.65 -1.46 115.64 119.83 1d6z s THR 31 Ca 0.10 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.33 1d6z s THR 31 Cb -0.11 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1d6z s THR 31 CO 0.00 0.51 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.53 1d6z s LEU 32 N 1.04 2.62 -0.04 4.42 1.02 0.11 -0.66 118.68 127.19 1d6z s LEU 32 Ca -0.01 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1d6z s LEU 32 Cb -0.15 -1.58 0.02 0.00 0.02 0.00 0.00 46.19 44.50 1d6z s LEU 32 CO -0.04 0.15 -0.06 -0.63 0.02 0.00 0.00 176.35 175.79 1d6z s ILE 33 N 0.41 0.65 -0.25 -0.59 1.01 -0.42 -0.13 121.20 121.88 1d6z s ILE 33 Ca -0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1d6z s ILE 33 Cb -0.16 -0.64 0.13 0.00 0.01 0.00 0.00 42.46 41.80 1d6z s ILE 33 CO 0.05 0.24 0.49 -0.75 0.00 0.00 0.00 174.94 174.97 1d6z s LYS 34 N 0.68 0.43 4.28 2.79 2.20 -0.73 0.12 119.74 129.52 1d6z s LYS 34 Ca -0.10 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 1d6z s LYS 34 Cb -0.13 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1d6z s LYS 34 CO 0.01 -0.41 0.00 -0.25 -0.36 0.00 0.00 175.35 174.34 1d6z n ASP 35 N 5.40 0.00 -0.02 1.43 8.00 -1.26 -1.05 116.55 129.06 1d6z n ASP 35 Ca -0.07 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.58 1d6z n ASP 35 Cb 0.50 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.36 1d6z n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6z n GLY 36 N 0.00 -1.20 3.71 0.44 0.00 -1.26 -4.82 105.19 102.06 1d6z n GLY 36 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1d6z n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 37 N -2.48 3.56 -0.29 4.61 0.00 -0.21 -4.54 121.76 122.41 1d6z s ALA 37 Ca 0.31 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1d6z s ALA 37 Cb 0.20 -2.49 0.09 0.00 0.00 0.00 0.00 23.12 20.92 1d6z s ALA 37 CO 0.45 -0.02 0.05 -0.47 0.00 0.00 0.00 175.76 175.77 1d6z s TYR 38 N 0.71 2.32 -0.04 0.00 6.14 -1.26 -1.77 117.35 123.45 1d6z s TYR 38 Ca 0.19 -2.00 0.01 0.00 0.64 0.00 0.00 57.07 55.91 1d6z s TYR 38 Cb -0.14 -1.94 -0.03 0.00 0.42 0.00 0.00 41.96 40.27 1d6z s TYR 38 CO 0.06 -0.86 -0.03 0.08 0.64 0.00 0.00 175.55 175.44 1d6z s VAL 39 N 1.41 3.95 -0.07 3.14 1.01 0.82 -1.30 120.40 129.35 1d6z s VAL 39 Ca 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1d6z s VAL 39 Cb -0.18 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1d6z s VAL 39 CO -0.16 0.50 -0.10 -0.54 0.00 0.00 0.00 175.10 174.80 1d6z s LYS 40 N -1.15 1.57 -0.12 2.72 1.02 -0.21 0.09 119.74 123.66 1d6z s LYS 40 Ca 0.15 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.72 1d6z s LYS 40 Cb -0.11 -1.38 0.04 0.00 -0.52 0.00 0.00 37.83 35.86 1d6z s LYS 40 CO 0.05 -0.04 0.29 0.54 -0.92 0.00 0.00 175.35 175.27 1d6z s VAL 41 N 0.90 -0.02 -0.08 3.17 0.11 -0.53 -0.59 120.40 123.36 1d6z s VAL 41 Ca -0.10 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1d6z s VAL 41 Cb -0.15 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1d6z s VAL 41 CO 0.01 0.03 0.11 -0.54 -3.33 0.00 0.00 175.10 171.38 1d6z s LYS 42 N 0.88 3.28 0.36 1.54 1.02 -1.26 -1.41 119.74 124.15 1d6z s LYS 42 Ca -0.06 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.37 1d6z s LYS 42 Cb -0.07 -3.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.09 1d6z s LYS 42 CO -0.06 0.72 1.48 -2.30 -0.92 0.00 0.00 175.35 174.27 1d6z n PRO 43 N 1.71 2.61 0.00 -1.68 -0.02 -1.26 -1.87 135.00 134.49 1d6z n PRO 43 Ca -0.17 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1d6z n PRO 43 Cb 0.54 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1d6z n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6z n GLY 44 N 0.72 2.94 3.78 -1.23 0.00 0.52 -4.95 105.19 106.97 1d6z n GLY 44 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1d6z n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 45 N -2.42 3.03 -1.61 4.61 0.00 -0.78 -4.91 121.76 119.69 1d6z s ALA 45 Ca 0.00 0.80 0.28 0.00 0.00 0.00 0.00 51.96 53.03 1d6z s ALA 45 Cb 0.00 -3.32 1.03 0.00 0.00 0.00 0.00 23.12 20.83 1d6z s ALA 45 CO 0.00 -0.40 1.74 1.04 0.00 0.00 0.00 175.76 178.14 1d6z n GLN 46 N -0.27 0.66 -4.18 0.00 6.02 -1.26 -4.42 117.38 113.92 1d6z n GLN 46 Ca 0.06 -0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 56.65 1d6z n GLN 46 Cb 0.49 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 1d6z n GLN 46 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1d6z s THR 47 N -2.54 0.35 0.23 5.09 -4.23 -1.26 -1.17 115.64 112.10 1d6z s THR 47 Ca 0.25 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1d6z s THR 47 Cb 0.20 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 1d6z s THR 47 CO 0.51 -0.51 0.14 0.00 -0.54 0.00 0.00 174.62 174.21 1d6z s ALA 48 N -3.87 1.39 -0.11 3.99 0.00 -0.09 -4.63 121.76 118.43 1d6z s ALA 48 Ca 0.23 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1d6z s ALA 48 Cb 0.07 1.32 -0.00 0.00 0.00 0.00 0.00 23.12 24.50 1d6z s ALA 48 CO 0.02 -0.57 -0.21 0.42 0.00 0.00 0.00 175.76 175.42 1d6z s ILE 49 N -3.98 2.29 -0.17 0.00 -1.09 0.25 -0.59 121.20 117.90 1d6z s ILE 49 Ca 0.39 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1d6z s ILE 49 Cb 0.07 -1.90 0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1d6z s ILE 49 CO 0.14 0.55 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.59 1d6z s VAL 50 N 0.38 1.57 -1.48 2.92 1.01 0.23 -1.05 120.40 123.98 1d6z s VAL 50 Ca -0.16 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1d6z s VAL 50 Cb -0.17 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1d6z s VAL 50 CO 0.08 0.32 0.33 0.59 0.00 0.00 0.00 175.10 176.42 1d6z n ASN 51 N 4.74 -0.21 0.00 3.32 5.03 -0.42 -0.64 115.26 127.09 1d6z n ASN 51 Ca -0.16 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1d6z n ASN 51 Cb 0.48 -2.58 0.00 0.00 -1.02 0.00 0.00 39.78 36.66 1d6z n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6z n GLY 52 N -2.09 1.58 3.53 7.41 0.00 -1.17 -4.60 105.19 109.85 1d6z n GLY 52 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1d6z n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6z s GLN 53 N -0.05 2.89 0.31 1.61 -1.52 0.19 -5.09 119.66 118.01 1d6z s GLN 53 Ca 0.00 -0.58 -0.29 0.00 -1.95 0.00 0.00 55.36 52.54 1d6z s GLN 53 Cb 0.00 -2.60 -0.10 0.00 -0.22 0.00 0.00 33.01 30.09 1d6z s GLN 53 CO 0.00 0.56 1.33 -1.25 -0.25 0.00 0.00 175.29 175.68 1d6z s PRO 54 N -0.53 4.34 -0.06 2.91 0.04 -1.26 -0.60 135.00 139.84 1d6z s PRO 54 Ca 0.08 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1d6z s PRO 54 Cb -0.12 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1d6z s PRO 54 CO 0.02 -0.23 -0.04 -1.17 0.04 0.00 0.00 177.00 175.62 1d6z s LEU 55 N -1.50 1.16 0.07 -3.56 2.96 0.24 -4.90 118.68 113.14 1d6z s LEU 55 Ca 0.51 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1d6z s LEU 55 Cb -0.40 -0.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 1d6z s LEU 55 CO 0.51 -0.09 0.99 0.00 -1.32 0.00 0.00 176.35 176.44 1d6z s ALA 56 N 1.21 3.22 -0.03 5.97 0.00 -1.26 -0.91 121.76 129.96 1d6z s ALA 56 Ca -0.06 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1d6z s ALA 56 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1d6z s ALA 56 CO -0.02 -0.14 0.17 -0.51 0.00 0.00 0.00 175.76 175.26 1d6z s LEU 57 N 0.45 4.36 -0.03 0.00 1.43 -0.32 -4.94 118.68 119.63 1d6z s LEU 57 Ca 0.50 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.73 1d6z s LEU 57 Cb -0.23 -2.53 -0.23 0.00 0.03 0.00 0.00 46.19 43.24 1d6z s LEU 57 CO 0.29 0.28 1.08 1.56 0.23 0.00 0.00 176.35 179.80 1d6z h GLN 58 N 3.99 0.26 -4.50 1.70 4.20 -1.96 -3.44 115.11 115.36 1d6z h GLN 58 Ca -0.50 -0.25 -0.58 0.00 0.06 0.00 0.00 58.65 57.38 1d6z h GLN 58 Cb 1.19 0.07 -0.36 0.00 0.30 0.00 0.00 27.48 28.68 1d6z h GLN 58 CO 0.67 0.95 -0.82 0.08 -0.67 0.00 0.00 178.83 179.04 1d6z s VAL 59 N -3.27 1.41 0.90 -0.54 1.01 -1.26 -5.13 120.40 113.53 1d6z s VAL 59 Ca -0.15 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1d6z s VAL 59 Cb 0.02 -1.39 0.14 0.00 0.00 0.00 0.00 36.38 35.15 1d6z s VAL 59 CO 0.76 0.37 1.12 -2.84 0.00 0.00 0.00 175.10 174.51 1d6z s PRO 60 N 1.54 1.13 0.24 2.72 0.02 -1.26 -4.68 135.00 134.71 1d6z s PRO 60 Ca 0.04 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 1d6z s PRO 60 Cb -0.13 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1d6z s PRO 60 CO -0.10 -2.49 1.09 0.08 -0.33 0.00 0.00 177.00 175.25 1d6z s VAL 61 N -2.71 3.66 -0.02 3.83 1.01 -1.26 -4.77 120.40 120.13 1d6z s VAL 61 Ca 0.65 1.58 0.06 0.00 0.00 0.00 0.00 61.98 64.28 1d6z s VAL 61 Cb -0.21 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1d6z s VAL 61 CO 0.58 0.34 -0.21 0.68 0.00 0.00 0.00 175.10 176.49 1d6z s VAL 62 N -0.85 1.66 -0.15 2.92 -7.23 -0.22 -0.36 120.40 116.17 1d6z s VAL 62 Ca 0.46 -0.89 -0.19 0.00 -1.81 0.00 0.00 61.98 59.55 1d6z s VAL 62 Cb -0.31 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1d6z s VAL 62 CO 0.38 0.47 0.54 -0.04 -0.31 0.00 0.00 175.10 176.14 1d6z s MET 63 N -0.39 4.28 -0.24 4.82 -1.94 -1.26 0.93 119.30 125.51 1d6z s MET 63 Ca 0.05 0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 54.53 1d6z s MET 63 Cb -0.09 -3.50 0.07 0.00 2.01 0.00 0.00 34.83 33.32 1d6z s MET 63 CO 0.00 -0.02 0.02 0.21 -0.01 0.00 0.00 175.02 175.22 1d6z s LYS 64 N 1.19 1.02 -1.23 2.03 2.47 0.34 -4.82 119.74 120.75 1d6z s LYS 64 Ca 0.27 -0.81 -0.03 0.00 -1.56 0.00 0.00 55.97 53.84 1d6z s LYS 64 Cb -0.16 -2.28 -0.01 0.00 -1.46 0.00 0.00 37.83 33.92 1d6z s LYS 64 CO 0.11 -0.72 0.81 -3.47 0.16 0.00 0.00 175.35 172.24 1d6z n ASP 65 N 4.85 -2.56 -1.65 1.43 2.03 -1.26 -0.90 116.55 118.49 1d6z n ASP 65 Ca -0.08 -0.78 -0.18 0.00 0.52 0.00 0.00 54.79 54.27 1d6z n ASP 65 Cb 0.45 -4.41 -0.07 0.00 -0.72 0.00 0.00 41.12 36.37 1d6z n ASP 65 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1d6z n ASN 66 N -3.06 -4.93 -4.05 1.67 4.13 -1.26 -4.95 115.26 102.81 1d6z n ASN 66 Ca -0.24 0.40 -0.30 0.00 1.68 0.00 0.00 54.58 56.12 1d6z n ASN 66 Cb 0.66 -4.37 -0.16 0.00 -1.54 0.00 0.00 39.78 34.37 1d6z n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1d6z s LYS 67 N -3.76 2.38 0.36 3.52 1.02 -0.08 -5.12 119.74 118.08 1d6z s LYS 67 Ca 0.00 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1d6z s LYS 67 Cb 0.00 -2.10 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 1d6z s LYS 67 CO 0.00 -0.16 1.00 0.00 -0.92 0.00 0.00 175.35 175.27 1d6z s ALA 68 N 1.26 3.15 0.03 5.17 0.00 -1.26 0.13 121.76 130.24 1d6z s ALA 68 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1d6z s ALA 68 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1d6z s ALA 68 CO -0.07 -0.02 -0.11 -1.58 0.00 0.00 0.00 175.76 173.98 1d6z s TRP 69 N -1.67 1.00 0.19 0.00 0.52 0.27 -1.66 118.94 117.59 1d6z s TRP 69 Ca 0.54 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.34 1d6z s TRP 69 Cb -0.20 -0.60 -0.05 0.00 -1.15 0.00 0.00 33.47 31.48 1d6z s TRP 69 CO 0.25 0.00 -0.01 0.14 0.02 0.00 0.00 176.95 177.36 1d6z s VAL 70 N -0.86 0.84 0.74 4.03 -7.23 -0.06 -1.06 120.40 116.79 1d6z s VAL 70 Ca -0.01 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.00 1d6z s VAL 70 Cb -0.07 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1d6z s VAL 70 CO 0.01 -0.43 1.24 -0.24 -0.31 0.00 0.00 175.10 175.36 1d6z n SER 71 N -0.30 1.48 0.00 4.85 2.88 -1.26 -0.69 113.62 120.58 1d6z n SER 71 Ca -0.06 0.70 0.08 0.00 -1.33 0.00 0.00 58.87 58.26 1d6z n SER 71 Cb 0.63 -1.53 0.40 0.00 -0.75 0.00 0.00 64.21 62.97 1d6z n SER 71 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1d6z n ASP 72 N -2.62 0.00 -0.53 -3.46 5.75 -1.26 -1.66 116.55 112.77 1d6z n ASP 72 Ca 0.15 0.24 0.05 0.00 -0.01 0.00 0.00 54.79 55.21 1d6z n ASP 72 Cb 0.49 -0.38 0.12 0.00 -1.03 0.00 0.00 41.12 40.33 1d6z n ASP 72 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1d6z n THR 73 N -1.38 0.94 0.14 2.12 5.66 -1.26 -4.76 114.28 115.75 1d6z n THR 73 Ca 0.06 -0.97 -0.14 0.00 -3.05 0.00 0.00 64.05 59.96 1d6z n THR 73 Cb 0.16 0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 69.42 1d6z n THR 73 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1d6z h PHE 74 N 1.71 -0.86 -0.38 1.09 3.57 -1.66 -0.35 116.94 120.06 1d6z h PHE 74 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1d6z h PHE 74 Cb 0.68 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1d6z h PHE 74 CO 0.18 -0.43 0.07 0.82 -2.23 0.00 0.00 178.31 176.72 1d6z h ILE 75 N -0.58 0.79 0.22 1.41 2.04 -1.85 0.68 117.51 120.22 1d6z h ILE 75 Ca 0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1d6z h ILE 75 Cb 0.58 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1d6z h ILE 75 CO -0.15 0.03 -0.10 -1.13 0.00 0.00 0.00 178.15 176.80 1d6z h ASN 76 N 0.19 -0.25 -0.94 1.72 -0.73 -1.87 0.24 115.58 113.94 1d6z h ASN 76 Ca 0.18 -0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.36 1d6z h ASN 76 Cb 0.22 0.06 -0.06 0.00 0.27 0.00 0.00 38.32 38.82 1d6z h ASN 76 CO -0.25 -0.12 0.61 0.44 -0.37 0.00 0.00 177.43 177.73 1d6z h ASP 77 N -0.35 1.00 0.00 1.15 3.32 -0.76 -0.30 116.42 120.47 1d6z h ASP 77 Ca -0.03 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1d6z h ASP 77 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1d6z h ASP 77 CO 0.05 0.66 -0.37 0.58 -1.72 0.00 0.00 179.24 178.44 1d6z h VAL 78 N 1.15 0.40 -0.02 -1.35 2.07 -0.77 -3.14 116.25 114.59 1d6z h VAL 78 Ca 0.39 -1.38 -0.14 0.00 0.82 0.00 0.00 66.70 66.40 1d6z h VAL 78 Cb 0.07 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1d6z h VAL 78 CO -0.14 0.14 -0.63 -0.26 0.02 0.00 0.00 177.57 176.70 1d6z h PHE 79 N -1.00 0.09 -0.47 1.57 0.04 -0.61 -3.01 116.94 113.53 1d6z h PHE 79 Ca -0.05 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1d6z h PHE 79 Cb 0.52 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1d6z h PHE 79 CO -0.02 0.67 0.01 1.04 -0.60 0.00 0.00 178.31 179.41 1d6z n GLN 80 N -3.81 4.20 -0.14 1.51 3.00 -0.13 -4.60 117.38 117.41 1d6z n GLN 80 Ca -0.02 -3.06 -0.09 0.00 -0.01 0.00 0.00 57.00 53.82 1d6z n GLN 80 Cb 0.62 -2.13 -0.00 0.00 0.00 0.00 0.00 30.24 28.73 1d6z n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6z h SER 81 N 3.21 0.57 0.00 1.08 4.64 -1.47 -3.47 113.55 118.12 1d6z h SER 81 Ca 0.01 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1d6z h SER 81 Cb 1.82 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1d6z h SER 81 CO 0.41 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 1d6z n GLY 82 N -0.76 1.23 0.23 -0.77 0.00 -1.26 -4.96 105.19 98.89 1d6z n GLY 82 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1d6z n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6z h LEU 83 N 0.00 0.00 -8.45 0.99 3.38 -1.91 -3.38 115.31 105.93 1d6z h LEU 83 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1d6z h LEU 83 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1d6z h LEU 83 CO 0.00 0.01 0.15 -0.62 0.09 0.00 0.00 178.44 178.07 1d6z s ASP 84 N -6.12 6.27 -0.06 -0.43 2.15 -1.26 -4.72 116.67 112.49 1d6z s ASP 84 Ca 0.06 -0.68 0.15 0.00 0.43 0.00 0.00 52.55 52.51 1d6z s ASP 84 Cb 0.06 -2.32 0.54 0.00 -0.30 0.00 0.00 42.92 40.90 1d6z s ASP 84 CO 0.65 -0.92 1.43 0.00 -0.17 0.00 0.00 175.17 176.16 1d6z n GLN 85 N 6.40 2.86 -0.21 4.34 6.02 -1.26 -4.49 117.38 131.04 1d6z n GLN 85 Ca -0.04 -2.15 -0.00 0.00 -0.01 0.00 0.00 57.00 54.80 1d6z n GLN 85 Cb 0.46 -1.65 0.11 0.00 1.02 0.00 0.00 30.24 30.18 1d6z n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6z h THR 86 N 3.21 0.80 -3.29 5.09 2.02 -1.89 -3.41 112.91 115.44 1d6z h THR 86 Ca 0.00 -0.15 -0.65 0.00 0.77 0.00 0.00 66.41 66.38 1d6z h THR 86 Cb 1.04 0.31 -0.17 0.00 -1.74 0.00 0.00 68.15 67.59 1d6z h THR 86 CO 0.12 0.08 -0.62 -0.36 0.37 0.00 0.00 175.52 175.12 1d6z s PHE 87 N -6.09 3.15 0.09 3.16 0.08 -1.26 -0.03 117.98 117.08 1d6z s PHE 87 Ca -0.13 0.01 0.09 0.00 0.12 0.00 0.00 56.93 57.02 1d6z s PHE 87 Cb 0.17 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 1d6z s PHE 87 CO 0.75 0.23 -0.24 -0.65 -0.10 0.00 0.00 175.22 175.20 1d6z s GLN 88 N -0.14 1.38 0.31 0.44 -1.52 -0.14 -4.92 119.66 115.07 1d6z s GLN 88 Ca 0.05 -1.18 -0.29 0.00 -1.95 0.00 0.00 55.36 51.99 1d6z s GLN 88 Cb -0.13 -1.68 -0.10 0.00 -0.22 0.00 0.00 33.01 30.88 1d6z s GLN 88 CO 0.02 0.41 1.26 0.14 -0.25 0.00 0.00 175.29 176.87 1d6z s VAL 89 N -1.00 2.91 -0.52 1.09 -7.23 -1.26 -3.45 120.40 110.93 1d6z s VAL 89 Ca 0.10 0.90 -0.17 0.00 -1.81 0.00 0.00 61.98 61.00 1d6z s VAL 89 Cb -0.10 -3.57 0.08 0.00 0.56 0.00 0.00 36.38 33.35 1d6z s VAL 89 CO 0.04 0.21 0.54 -0.70 -0.31 0.00 0.00 175.10 174.88 1d6z s GLU 90 N -1.61 3.03 0.13 4.82 2.12 -1.26 -4.82 118.70 121.12 1d6z s GLU 90 Ca 0.48 -1.28 0.07 0.00 0.36 0.00 0.00 54.97 54.61 1d6z s GLU 90 Cb -0.38 -4.18 -0.15 0.00 0.26 0.00 0.00 34.13 29.68 1d6z s GLU 90 CO 0.49 -1.24 1.31 0.87 -0.54 0.00 0.00 175.26 176.16 1d6z h LYS 91 N 8.93 0.02 -4.62 4.30 1.57 -1.98 -3.41 116.57 121.39 1d6z h LYS 91 Ca -0.29 -0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.81 1d6z h LYS 91 Cb 1.10 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 33.03 1d6z h LYS 91 CO 0.98 0.97 -0.75 1.03 -0.57 0.00 0.00 179.45 181.11 1d6z s ARG 92 N -2.81 1.60 0.06 3.15 0.52 -1.26 -5.09 118.95 115.11 1d6z s ARG 92 Ca 0.00 -1.63 -0.34 0.00 -0.52 0.00 0.00 55.73 53.24 1d6z s ARG 92 Cb 0.10 -3.00 -0.13 0.00 0.52 0.00 0.00 34.95 32.45 1d6z s ARG 92 CO 0.82 -0.84 1.72 -0.35 0.02 0.00 0.00 175.30 176.67 1d6z n PRO 93 N 4.37 2.20 -1.91 3.54 -0.04 -1.26 -4.93 135.00 136.96 1d6z n PRO 93 Ca -0.02 0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 1d6z n PRO 93 Cb 0.42 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.25 1d6z n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6z s HIS 94 N 2.32 2.93 0.65 0.54 2.46 -1.26 -4.89 115.29 118.03 1d6z s HIS 94 Ca 0.85 0.87 0.35 0.00 0.47 0.00 0.00 55.06 57.60 1d6z s HIS 94 Cb -0.67 -3.93 1.95 0.00 -0.13 0.00 0.00 32.58 29.79 1d6z s HIS 94 CO 0.43 -3.14 2.15 -1.00 -2.47 0.00 0.00 174.74 170.71 1d6z h PRO 95 N 5.25 0.00 -0.33 2.88 0.13 -1.95 -0.97 132.00 137.02 1d6z h PRO 95 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1d6z h PRO 95 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d6z h PRO 95 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1d6z n LEU 96 N -3.22 2.75 -4.64 1.56 4.77 -1.26 -4.84 117.00 112.13 1d6z n LEU 96 Ca -0.01 -1.20 -0.44 0.00 -0.03 0.00 0.00 56.01 54.33 1d6z n LEU 96 Cb 0.25 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1d6z n LEU 96 CO 0.20 0.60 0.76 0.59 -1.33 0.00 0.00 177.39 178.21 1d6z n ASN 97 N 1.03 2.06 -4.75 -1.43 5.03 -0.37 -4.91 115.26 111.92 1d6z n ASN 97 Ca 0.18 1.19 -0.32 0.00 0.87 0.00 0.00 54.58 56.50 1d6z n ASN 97 Cb 0.49 -1.38 0.09 0.00 -1.02 0.00 0.00 39.78 37.96 1d6z n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6z s ALA 98 N -0.94 2.18 0.23 5.41 0.00 -1.26 -4.91 121.76 122.46 1d6z s ALA 98 Ca 0.59 0.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.69 1d6z s ALA 98 Cb -0.65 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.01 1d6z s ALA 98 CO 0.60 -1.80 1.51 1.28 0.00 0.00 0.00 175.76 177.35 1d6z n LEU 99 N -3.25 3.44 -4.90 0.00 4.77 -1.26 -4.97 117.00 110.82 1d6z n LEU 99 Ca 0.10 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.92 1d6z n LEU 99 Cb 0.52 -1.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.23 1d6z n LEU 99 CO 0.51 -0.25 0.77 0.42 -1.33 0.00 0.00 177.39 177.51 1d6z s THR 100 N 0.28 2.02 0.26 -5.08 -4.23 -1.26 -4.81 115.64 102.83 1d6z s THR 100 Ca 0.70 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 61.15 1d6z s THR 100 Cb -0.61 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.49 1d6z s THR 100 CO 0.45 -0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.46 1d6z h ALA 101 N -1.02 1.33 -0.38 3.99 0.00 -1.94 0.38 119.26 121.63 1d6z h ALA 101 Ca -0.46 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1d6z h ALA 101 Cb 1.33 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1d6z h ALA 101 CO 0.66 0.60 -0.07 -0.44 0.00 0.00 0.00 179.25 179.99 1d6z h ASP 102 N 1.29 0.61 0.16 0.00 3.32 -1.99 -2.00 116.42 117.81 1d6z h ASP 102 Ca 0.37 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 57.09 1d6z h ASP 102 Cb -0.08 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1d6z h ASP 102 CO -0.10 0.73 -0.66 -0.33 -1.72 0.00 0.00 179.24 177.16 1d6z h GLU 103 N 0.59 0.47 -0.58 3.56 5.08 -1.64 -1.01 114.58 121.05 1d6z h GLU 103 Ca 0.11 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1d6z h GLU 103 Cb 0.48 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1d6z h GLU 103 CO 0.03 0.97 0.26 0.82 -1.00 0.00 0.00 179.01 180.08 1d6z h ILE 104 N 0.34 1.22 -0.10 3.13 2.04 -0.69 -0.32 117.51 123.12 1d6z h ILE 104 Ca -0.02 -0.64 -0.15 0.00 1.00 0.00 0.00 64.86 65.05 1d6z h ILE 104 Cb 1.22 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1d6z h ILE 104 CO 0.12 0.25 -0.60 0.11 0.00 0.00 0.00 178.15 178.03 1d6z h LYS 105 N 0.79 0.33 0.01 2.37 1.57 -1.28 -2.30 116.57 118.05 1d6z h LYS 105 Ca 0.20 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1d6z h LYS 105 Cb 0.16 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d6z h LYS 105 CO -0.02 0.83 -0.00 0.37 -0.57 0.00 0.00 179.45 180.06 1d6z h GLN 106 N 0.25 -0.01 -0.84 3.15 4.15 -0.85 -1.42 115.11 119.54 1d6z h GLN 106 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1d6z h GLN 106 Cb 1.11 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.74 1d6z h GLN 106 CO 0.10 0.20 0.52 0.00 -1.93 0.00 0.00 178.83 177.72 1d6z h ALA 107 N 0.78 1.16 -0.58 3.38 0.00 -1.03 -0.87 119.26 122.10 1d6z h ALA 107 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1d6z h ALA 107 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d6z h ALA 107 CO 0.00 0.26 -0.03 0.28 0.00 0.00 0.00 179.25 179.76 1d6z h VAL 108 N 0.95 1.26 -0.38 0.00 2.07 -1.25 -2.71 116.25 116.19 1d6z h VAL 108 Ca 0.37 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1d6z h VAL 108 Cb 0.17 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1d6z h VAL 108 CO -0.17 0.42 -0.06 -0.33 0.02 0.00 0.00 177.57 177.45 1d6z h GLU 109 N 0.94 0.64 0.13 1.57 5.08 -0.50 -1.24 114.58 121.19 1d6z h GLU 109 Ca 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d6z h GLU 109 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1d6z h GLU 109 CO 0.03 0.70 -0.06 0.82 -1.00 0.00 0.00 179.01 179.51 1d6z h ILE 110 N 0.59 0.93 0.00 3.13 2.04 -0.92 -2.09 117.51 121.20 1d6z h ILE 110 Ca 0.11 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 1d6z h ILE 110 Cb 0.46 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1d6z h ILE 110 CO 0.02 0.05 -0.57 -0.37 0.00 0.00 0.00 178.15 177.29 1d6z h VAL 111 N -0.27 1.34 0.00 1.67 -1.51 -1.42 -2.92 116.25 113.14 1d6z h VAL 111 Ca -0.02 -1.98 -0.03 0.00 -1.23 0.00 0.00 66.70 63.44 1d6z h VAL 111 Cb 0.21 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1d6z h VAL 111 CO 0.03 0.55 -0.15 0.11 -1.23 0.00 0.00 177.57 176.88 1d6z h LYS 112 N 0.00 0.00 0.00 5.19 1.57 -1.13 -2.56 116.57 119.64 1d6z h LYS 112 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1d6z h LYS 112 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1d6z h LYS 112 CO 0.07 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1d6z n ALA 113 N -2.18 2.06 -1.77 3.86 0.00 -0.80 -4.81 120.51 116.87 1d6z n ALA 113 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1d6z n ALA 113 Cb 0.40 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1d6z n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d6z s SER 114 N -3.83 7.05 0.15 0.00 0.15 -0.97 -4.93 113.70 111.32 1d6z s SER 114 Ca 0.10 2.04 0.21 0.00 0.70 0.00 0.00 55.95 58.99 1d6z s SER 114 Cb 0.13 -2.59 0.87 0.00 -1.71 0.00 0.00 66.02 62.71 1d6z s SER 114 CO 0.48 -0.29 1.65 0.00 1.20 0.00 0.00 173.24 176.29 1d6z n ALA 115 N 0.42 1.77 0.71 5.45 0.00 -1.26 -2.48 120.51 125.12 1d6z n ALA 115 Ca 0.03 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1d6z n ALA 115 Cb 0.49 -1.35 0.22 0.00 0.00 0.00 0.00 19.45 18.80 1d6z n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d6z n ASP 116 N -1.95 0.61 -4.61 0.00 8.00 -1.26 -4.82 116.55 112.52 1d6z n ASP 116 Ca 0.03 0.05 -0.43 0.00 0.71 0.00 0.00 54.79 55.15 1d6z n ASP 116 Cb 0.24 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1d6z n ASP 116 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1d6z s PHE 117 N -3.11 2.08 0.51 1.24 2.19 -1.03 -4.98 117.98 114.87 1d6z s PHE 117 Ca 0.08 0.62 -0.18 0.00 0.33 0.00 0.00 56.93 57.78 1d6z s PHE 117 Cb 0.15 -4.12 -0.07 0.00 -1.31 0.00 0.00 43.02 37.66 1d6z s PHE 117 CO 0.70 -2.67 1.01 0.15 1.83 0.00 0.00 175.22 176.25 1d6z s LYS 118 N 5.11 3.80 0.26 10.12 -0.14 -1.26 -5.00 119.74 132.64 1d6z s LYS 118 Ca 0.72 1.16 -0.08 0.00 -1.36 0.00 0.00 55.97 56.40 1d6z s LYS 118 Cb -0.21 -2.11 0.44 0.00 -1.68 0.00 0.00 37.83 34.28 1d6z s LYS 118 CO 0.32 -0.41 1.59 -1.35 -0.76 0.00 0.00 175.35 174.73 1d6z h PRO 119 N 1.14 0.01 -0.52 -1.68 0.11 -2.00 -2.86 132.00 126.20 1d6z h PRO 119 Ca -0.48 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 1d6z h PRO 119 Cb 1.20 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 1d6z h PRO 119 CO 0.60 0.01 0.12 0.09 -0.21 0.00 0.00 178.00 178.60 1d6z n ASN 120 N -5.53 2.99 -4.76 -2.05 5.03 -1.26 -5.02 115.26 104.66 1d6z n ASN 120 Ca 0.15 -3.66 -0.41 0.00 0.87 0.00 0.00 54.58 51.52 1d6z n ASN 120 Cb 0.49 -0.69 -0.01 0.00 -1.02 0.00 0.00 39.78 38.55 1d6z n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d6z s THR 121 N -3.22 2.26 0.42 3.41 2.01 -1.08 -4.69 115.64 114.74 1d6z s THR 121 Ca 0.48 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.79 1d6z s THR 121 Cb 0.42 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1d6z s THR 121 CO 0.04 0.04 0.26 -0.13 -0.69 0.00 0.00 174.62 174.14 1d6z s ARG 122 N -0.97 2.34 -0.23 4.92 0.52 -0.23 -4.94 118.95 120.36 1d6z s ARG 122 Ca 0.58 -1.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 1d6z s ARG 122 Cb -0.45 -2.13 0.04 0.00 0.52 0.00 0.00 34.95 32.92 1d6z s ARG 122 CO 0.51 -0.15 -0.14 -0.06 0.02 0.00 0.00 175.30 175.48 1d6z s PHE 123 N -2.55 3.06 0.21 -0.53 0.40 0.13 -0.81 117.98 117.89 1d6z s PHE 123 Ca 0.44 -1.96 0.08 0.00 -0.60 0.00 0.00 56.93 54.89 1d6z s PHE 123 Cb 0.01 -1.95 0.14 0.00 0.51 0.00 0.00 43.02 41.74 1d6z s PHE 123 CO 0.25 -0.83 1.49 1.79 0.70 0.00 0.00 175.22 178.61 1d6z h THR 124 N 6.36 1.52 -1.69 0.64 1.35 -1.47 -3.38 112.91 116.25 1d6z h THR 124 Ca -0.31 -2.54 0.04 0.00 -0.55 0.00 0.00 66.41 63.05 1d6z h THR 124 Cb 1.09 2.37 -0.25 0.00 -1.73 0.00 0.00 68.15 69.63 1d6z h THR 124 CO 0.55 0.73 0.37 -0.70 -0.25 0.00 0.00 175.52 176.21 1d6z s GLU 125 N -3.32 0.58 -0.24 4.72 2.12 -1.17 -4.95 118.70 116.44 1d6z s GLU 125 Ca -0.01 0.71 -0.02 0.00 0.36 0.00 0.00 54.97 56.00 1d6z s GLU 125 Cb 0.12 0.27 0.08 0.00 0.26 0.00 0.00 34.13 34.85 1d6z s GLU 125 CO 0.79 -0.07 0.07 0.42 -0.54 0.00 0.00 175.26 175.93 1d6z s ILE 126 N 0.36 0.52 0.11 -3.70 1.01 -1.26 -0.97 121.20 117.27 1d6z s ILE 126 Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1d6z s ILE 126 Cb -0.05 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1d6z s ILE 126 CO -0.05 -0.42 0.02 -0.44 0.00 0.00 0.00 174.94 174.05 1d6z s SER 127 N 1.83 0.45 0.27 3.58 0.01 -0.87 -4.72 113.70 114.24 1d6z s SER 127 Ca 0.04 -1.13 -0.30 0.00 1.31 0.00 0.00 55.95 55.86 1d6z s SER 127 Cb -0.17 0.25 -0.11 0.00 0.21 0.00 0.00 66.02 66.20 1d6z s SER 127 CO -0.17 -0.67 1.59 -0.22 0.41 0.00 0.00 173.24 174.18 1d6z s LEU 128 N -3.02 4.35 -0.45 2.44 2.96 -1.26 -0.41 118.68 123.30 1d6z s LEU 128 Ca 0.18 2.88 -0.23 0.00 -0.22 0.00 0.00 54.13 56.75 1d6z s LEU 128 Cb 0.07 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.16 1d6z s LEU 128 CO -0.02 -0.89 0.76 -0.22 -1.32 0.00 0.00 176.35 174.66 1d6z s LEU 129 N -0.15 4.29 0.02 -0.68 2.96 0.11 -4.68 118.68 120.55 1d6z s LEU 129 Ca 0.65 -0.14 -0.36 0.00 -0.22 0.00 0.00 54.13 54.06 1d6z s LEU 129 Cb -0.47 -2.93 -0.14 0.00 0.50 0.00 0.00 46.19 43.15 1d6z s LEU 129 CO 0.44 -0.89 1.62 -0.81 -1.32 0.00 0.00 176.35 175.39 1d6z n PRO 130 N 6.64 1.77 -0.96 0.98 -0.04 -1.26 -4.46 135.00 137.67 1d6z n PRO 130 Ca 0.02 0.64 -0.28 0.00 -0.04 0.00 0.00 63.50 63.84 1d6z n PRO 130 Cb 0.48 -2.39 0.21 0.00 -0.04 0.00 0.00 33.50 31.76 1d6z n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6z s PRO 131 N 1.97 -0.20 0.25 0.54 0.02 -1.26 -4.91 135.00 131.42 1d6z s PRO 131 Ca 0.86 0.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1d6z s PRO 131 Cb -0.80 -1.66 -0.09 0.00 0.02 0.00 0.00 34.50 31.96 1d6z s PRO 131 CO 0.47 -3.16 1.26 0.16 -0.33 0.00 0.00 177.00 175.40 1d6z s ASP 132 N -3.18 6.94 0.25 2.53 1.47 -1.26 -4.89 116.67 118.53 1d6z s ASP 132 Ca 0.67 2.46 -0.07 0.00 1.18 0.00 0.00 52.55 56.79 1d6z s ASP 132 Cb -0.20 -2.63 0.46 0.00 -0.34 0.00 0.00 42.92 40.21 1d6z s ASP 132 CO 0.60 -0.45 1.62 0.50 0.68 0.00 0.00 175.17 178.12 1d6z h LYS 133 N 4.45 0.06 -0.31 2.11 3.64 -2.00 -1.93 116.57 122.60 1d6z h LYS 133 Ca -0.46 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1d6z h LYS 133 Cb 1.22 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1d6z h LYS 133 CO 0.71 0.04 -0.05 1.49 -2.27 0.00 0.00 179.45 179.37 1d6z h GLU 134 N 0.07 0.02 -0.82 1.90 4.81 -2.00 -0.32 114.58 118.24 1d6z h GLU 134 Ca 0.43 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1d6z h GLU 134 Cb 0.76 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1d6z h GLU 134 CO -0.74 0.02 0.44 0.00 -0.73 0.00 0.00 179.01 178.00 1d6z h ALA 135 N 1.30 1.05 -0.42 2.92 0.00 -1.75 -1.46 119.26 120.90 1d6z h ALA 135 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d6z h ALA 135 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1d6z h ALA 135 CO -0.30 0.57 0.19 0.28 0.00 0.00 0.00 179.25 179.99 1d6z h VAL 136 N 1.14 1.19 -0.77 0.00 2.07 -0.88 -1.26 116.25 117.74 1d6z h VAL 136 Ca 0.29 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1d6z h VAL 136 Cb 0.04 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1d6z h VAL 136 CO -0.04 0.21 0.45 -0.50 0.02 0.00 0.00 177.57 177.70 1d6z h TRP 137 N 0.54 1.03 -0.21 1.57 -0.00 -0.79 -1.58 115.95 116.51 1d6z h TRP 137 Ca 0.14 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.96 1d6z h TRP 137 Cb 0.15 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 28.96 1d6z h TRP 137 CO -0.01 0.70 -0.16 0.00 -0.00 0.00 0.00 178.44 178.97 1d6z h ALA 138 N 1.42 1.35 -0.24 1.49 0.00 -0.78 0.13 119.26 122.64 1d6z h ALA 138 Ca 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1d6z h ALA 138 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1d6z h ALA 138 CO -0.05 0.44 -0.09 0.35 0.00 0.00 0.00 179.25 179.90 1d6z h PHE 139 N 0.32 0.55 -0.25 0.00 3.04 -0.32 0.29 116.94 120.58 1d6z h PHE 139 Ca 0.06 -0.13 -0.15 0.00 3.98 0.00 0.00 57.97 61.73 1d6z h PHE 139 Cb 0.47 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1d6z h PHE 139 CO 0.01 0.73 -0.45 0.00 -2.02 0.00 0.00 178.31 176.58 1d6z h ALA 140 N 0.73 0.74 0.00 2.41 0.00 -0.97 -0.93 119.26 121.24 1d6z h ALA 140 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1d6z h ALA 140 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1d6z h ALA 140 CO 0.03 0.67 -1.91 1.28 0.00 0.00 0.00 179.25 179.31 1d6z n LEU 141 N -4.01 0.20 0.00 0.00 4.77 0.43 -4.59 117.00 113.80 1d6z n LEU 141 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1d6z n LEU 141 Cb 0.55 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1d6z n LEU 141 CO 0.46 0.12 0.29 -0.62 -1.33 0.00 0.00 177.39 176.31 1d6z n GLU 142 N -2.50 0.71 -1.34 3.23 1.02 0.97 -4.98 120.64 117.74 1d6z n GLU 142 Ca -0.11 -0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 56.17 1d6z n GLU 142 Cb 0.74 -0.80 -0.05 0.00 -0.02 0.00 0.00 31.44 31.31 1d6z n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d6z n ASN 143 N -0.16 -5.70 -4.70 1.62 3.02 -0.35 -4.92 115.26 104.07 1d6z n ASN 143 Ca 0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 1d6z n ASN 143 Cb 0.24 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.11 1d6z n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1d6z s LYS 144 N -3.01 4.35 0.46 3.52 2.20 -0.99 -4.90 119.74 121.37 1d6z s LYS 144 Ca 0.00 1.90 -0.24 0.00 -0.36 0.00 0.00 55.97 57.26 1d6z s LYS 144 Cb 0.00 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.84 1d6z s LYS 144 CO 0.00 -0.41 1.30 -2.14 -0.36 0.00 0.00 175.35 173.74 1d6z s PRO 145 N 1.56 3.68 -0.42 4.03 0.02 -1.26 -3.44 135.00 139.17 1d6z s PRO 145 Ca 0.61 2.12 -0.24 0.00 0.02 0.00 0.00 61.00 63.52 1d6z s PRO 145 Cb -0.31 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 31.68 1d6z s PRO 145 CO 0.28 -0.72 0.82 0.08 -0.33 0.00 0.00 177.00 177.14 1d6z s VAL 146 N -1.33 4.63 -0.36 3.83 1.01 -1.26 -4.92 120.40 121.99 1d6z s VAL 146 Ca 0.62 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 1d6z s VAL 146 Cb -0.37 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 31.81 1d6z s VAL 146 CO 0.46 -0.65 2.45 -0.67 0.00 0.00 0.00 175.10 176.69 1d6z n ASP 147 N 6.73 6.41 -3.92 3.32 -0.08 -1.26 -4.83 116.55 122.92 1d6z n ASP 147 Ca 0.04 -3.10 -0.20 0.00 -1.51 0.00 0.00 54.79 50.02 1d6z n ASP 147 Cb 0.48 -1.16 -0.16 0.00 2.34 0.00 0.00 41.12 42.63 1d6z n ASP 147 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1d6z s GLN 148 N -1.63 0.85 0.33 -0.67 -0.21 -1.26 -5.13 119.66 111.94 1d6z s GLN 148 Ca 0.46 -0.16 -0.29 0.00 0.02 0.00 0.00 55.36 55.38 1d6z s GLN 148 Cb 0.31 -0.83 -0.11 0.00 1.00 0.00 0.00 33.01 33.38 1d6z s GLN 148 CO -0.10 -0.02 1.54 -1.25 -2.12 0.00 0.00 175.29 173.34 1d6z s PRO 149 N 0.66 4.12 0.15 2.91 0.04 -1.26 -4.92 135.00 136.70 1d6z s PRO 149 Ca -0.09 2.57 -0.33 0.00 0.04 0.00 0.00 61.00 63.19 1d6z s PRO 149 Cb -0.12 -3.00 -0.12 0.00 0.04 0.00 0.00 34.50 31.29 1d6z s PRO 149 CO 0.00 -0.58 1.72 0.54 0.04 0.00 0.00 177.00 178.73 1d6z n ARG 150 N 1.38 2.55 -4.36 4.56 5.12 -1.26 -4.88 116.66 119.77 1d6z n ARG 150 Ca 0.05 0.92 -0.21 0.00 -1.93 0.00 0.00 57.85 56.68 1d6z n ARG 150 Cb 0.38 -2.76 -0.11 0.00 -1.16 0.00 0.00 32.46 28.82 1d6z n ARG 150 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1d6z s LYS 151 N 1.71 1.36 -0.01 5.56 1.02 -1.26 -0.87 119.74 127.25 1d6z s LYS 151 Ca 0.79 -1.54 0.02 0.00 0.02 0.00 0.00 55.97 55.26 1d6z s LYS 151 Cb -0.56 -1.31 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1d6z s LYS 151 CO 0.37 0.24 -0.08 0.00 -0.92 0.00 0.00 175.35 174.96 1d6z s ALA 152 N -2.51 0.66 -0.11 5.17 0.00 -0.53 -0.71 121.76 123.73 1d6z s ALA 152 Ca 0.21 -0.31 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1d6z s ALA 152 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1d6z s ALA 152 CO 0.08 0.14 0.59 -0.51 0.00 0.00 0.00 175.76 176.06 1d6z s ASP 153 N -0.07 6.81 -0.28 0.00 1.01 0.45 -1.41 116.67 123.18 1d6z s ASP 153 Ca 0.01 0.97 0.03 0.00 0.71 0.00 0.00 52.55 54.27 1d6z s ASP 153 Cb -0.04 -2.35 0.07 0.00 1.01 0.00 0.00 42.92 41.61 1d6z s ASP 153 CO -0.00 -0.09 -0.05 -0.69 0.21 0.00 0.00 175.17 174.55 1d6z s VAL 154 N 0.90 2.08 -0.28 -1.27 1.01 0.11 -2.06 120.40 120.89 1d6z s VAL 154 Ca 0.31 -1.78 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 1d6z s VAL 154 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1d6z s VAL 154 CO 0.13 -0.23 0.17 -0.63 0.00 0.00 0.00 175.10 174.54 1d6z s ILE 155 N 1.10 5.03 0.14 2.22 1.01 -0.14 -0.47 121.20 130.09 1d6z s ILE 155 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.69 1d6z s ILE 155 Cb -0.19 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1d6z s ILE 155 CO -0.07 0.22 0.02 -0.04 0.00 0.00 0.00 174.94 175.08 1d6z s MET 156 N 1.71 2.55 -0.28 2.79 -1.94 0.54 -1.26 119.30 123.41 1d6z s MET 156 Ca 0.07 -0.96 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 1d6z s MET 156 Cb -0.16 -2.48 0.08 0.00 2.01 0.00 0.00 34.83 34.27 1d6z s MET 156 CO 0.09 0.49 -0.02 -1.17 -0.01 0.00 0.00 175.02 174.40 1d6z s LEU 157 N -2.73 3.23 -0.85 -0.03 2.96 0.01 -0.92 118.68 120.34 1d6z s LEU 157 Ca 0.27 -1.52 -0.14 0.00 -0.22 0.00 0.00 54.13 52.52 1d6z s LEU 157 Cb -0.10 -1.31 0.22 0.00 0.50 0.00 0.00 46.19 45.49 1d6z s LEU 157 CO 0.19 -0.29 0.81 -0.62 -1.32 0.00 0.00 176.35 175.12 1d6z s ASP 158 N 1.25 6.80 0.00 3.68 2.15 0.13 -1.07 116.67 129.61 1d6z s ASP 158 Ca -0.00 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.25 1d6z s ASP 158 Cb -0.19 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1d6z s ASP 158 CO -0.09 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 1d6z n GLY 159 N 3.94 2.19 0.00 2.66 0.00 -1.26 -1.67 105.19 111.05 1d6z n GLY 159 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1d6z n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6z n LYS 160 N 0.00 -0.11 -3.40 1.61 2.85 -1.26 -4.97 118.16 112.88 1d6z n LYS 160 Ca 0.00 -0.31 -0.38 0.00 -1.05 0.00 0.00 58.31 56.57 1d6z n LYS 160 Cb 0.00 -0.69 -0.07 0.00 -0.65 0.00 0.00 35.03 33.62 1d6z n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6z s HIS 161 N -0.07 3.39 -0.06 5.58 3.76 -0.67 -4.41 115.29 122.81 1d6z s HIS 161 Ca 0.00 0.63 -0.22 0.00 -0.15 0.00 0.00 55.06 55.33 1d6z s HIS 161 Cb 0.00 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 1d6z s HIS 161 CO 0.00 0.03 0.62 0.42 -0.85 0.00 0.00 174.74 174.97 1d6z s ILE 162 N 1.16 5.03 -0.05 0.60 -1.09 -1.26 0.20 121.20 125.79 1d6z s ILE 162 Ca 0.19 1.29 0.02 0.00 -2.23 0.00 0.00 60.65 59.92 1d6z s ILE 162 Cb -0.15 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1d6z s ILE 162 CO 0.08 0.32 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.36 1d6z s ILE 163 N 0.47 1.01 -0.22 2.92 1.09 -0.09 -0.40 121.20 125.98 1d6z s ILE 163 Ca 0.33 -0.42 -0.07 0.00 -1.10 0.00 0.00 60.65 59.39 1d6z s ILE 163 Cb -0.17 -0.93 -0.03 0.00 -1.06 0.00 0.00 42.46 40.27 1d6z s ILE 163 CO 0.16 0.32 0.05 -1.61 -0.10 0.00 0.00 174.94 173.77 1d6z s GLU 164 N 0.59 3.72 0.17 2.79 2.02 0.54 -0.34 118.70 128.19 1d6z s GLU 164 Ca -0.12 -0.46 0.09 0.00 0.02 0.00 0.00 54.97 54.50 1d6z s GLU 164 Cb -0.14 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1d6z s GLU 164 CO 0.03 -0.03 -0.19 0.00 0.02 0.00 0.00 175.26 175.08 1d6z s ALA 165 N 1.18 2.09 -0.08 5.21 0.00 0.38 0.10 121.76 130.64 1d6z s ALA 165 Ca 0.04 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.50 1d6z s ALA 165 Cb -0.14 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1d6z s ALA 165 CO 0.03 0.26 -0.12 0.08 0.00 0.00 0.00 175.76 176.00 1d6z s VAL 166 N -2.03 1.20 0.05 0.00 1.01 -0.91 0.08 120.40 119.79 1d6z s VAL 166 Ca 0.17 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1d6z s VAL 166 Cb -0.06 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1d6z s VAL 166 CO 0.07 0.37 -0.26 0.68 0.00 0.00 0.00 175.10 175.97 1d6z s VAL 167 N 0.86 2.18 -0.55 2.92 -7.23 -0.50 0.07 120.40 118.16 1d6z s VAL 167 Ca -0.11 -1.43 -0.19 0.00 -1.81 0.00 0.00 61.98 58.45 1d6z s VAL 167 Cb -0.15 -1.86 0.08 0.00 0.56 0.00 0.00 36.38 35.01 1d6z s VAL 167 CO 0.01 0.33 0.66 -0.62 -0.31 0.00 0.00 175.10 175.18 1d6z s ASP 168 N -1.34 6.20 0.21 4.85 -1.08 0.77 -1.45 116.67 124.83 1d6z s ASP 168 Ca 0.12 -1.20 -0.05 0.00 -0.52 0.00 0.00 52.55 50.90 1d6z s ASP 168 Cb -0.10 -2.29 0.16 0.00 -1.46 0.00 0.00 42.92 39.23 1d6z s ASP 168 CO 0.03 -1.00 1.62 -0.07 0.52 0.00 0.00 175.17 176.26 1d6z h LEU 169 N 9.82 0.82 -0.52 -1.34 3.38 -1.30 0.54 115.31 126.72 1d6z h LEU 169 Ca -0.29 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.30 1d6z h LEU 169 Cb 1.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1d6z h LEU 169 CO 1.03 1.01 -0.03 -0.61 0.09 0.00 0.00 178.44 179.93 1d6z h GLN 170 N 0.70 0.93 -0.22 1.13 4.15 -1.89 -3.14 115.11 116.78 1d6z h GLN 170 Ca 0.10 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1d6z h GLN 170 Cb 0.74 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1d6z h GLN 170 CO 0.06 0.97 0.00 0.09 -1.93 0.00 0.00 178.83 178.02 1d6z n ASN 171 N -4.26 3.22 -3.61 -0.69 3.02 -1.20 -5.01 115.26 106.72 1d6z n ASN 171 Ca 0.01 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.35 1d6z n ASN 171 Cb 0.34 -0.14 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1d6z n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6z n ASN 172 N 1.39 -5.65 -3.73 6.41 5.15 0.18 -5.01 115.26 114.01 1d6z n ASN 172 Ca 0.17 -0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 53.20 1d6z n ASN 172 Cb 0.59 -3.10 -0.08 0.00 -0.53 0.00 0.00 39.78 36.65 1d6z n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6z s LYS 173 N -5.06 0.72 -0.17 1.20 -2.85 -0.77 -4.98 119.74 107.83 1d6z s LYS 173 Ca 0.21 -0.11 -0.29 0.00 -1.00 0.00 0.00 55.97 54.77 1d6z s LYS 173 Cb -0.08 0.32 -0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1d6z s LYS 173 CO 0.86 -0.20 1.03 -1.17 0.10 0.00 0.00 175.35 175.97 1d6z s LEU 174 N -1.27 4.17 -0.11 2.77 2.96 -1.26 -0.17 118.68 125.77 1d6z s LEU 174 Ca -0.13 1.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.32 1d6z s LEU 174 Cb -0.04 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.86 1d6z s LEU 174 CO 0.05 -0.57 0.41 0.18 -1.32 0.00 0.00 176.35 175.10 1d6z n LEU 175 N 5.74 1.32 -3.44 -0.68 4.77 0.11 -4.94 117.00 119.88 1d6z n LEU 175 Ca 0.11 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1d6z n LEU 175 Cb 0.47 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1d6z n LEU 175 CO 0.52 0.57 0.40 -0.94 -1.33 0.00 0.00 177.39 176.61 1d6z s SER 176 N -6.25 -0.58 -0.27 -1.43 1.04 -1.10 -4.95 113.70 100.16 1d6z s SER 176 Ca -0.12 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 1d6z s SER 176 Cb 0.07 0.59 0.13 0.00 0.10 0.00 0.00 66.02 66.91 1d6z s SER 176 CO 0.79 -0.91 0.31 0.86 0.98 0.00 0.00 173.24 175.27 1d6z s TRP 177 N -3.33 -0.54 -0.22 5.02 -0.11 -1.26 -2.15 118.94 116.35 1d6z s TRP 177 Ca -0.01 0.09 0.01 0.00 1.22 0.00 0.00 56.10 57.41 1d6z s TRP 177 Cb -0.01 -0.35 0.05 0.00 -1.50 0.00 0.00 33.47 31.67 1d6z s TRP 177 CO -0.09 -0.85 -0.10 -0.65 -4.62 0.00 0.00 176.95 170.64 1d6z s GLN 178 N 2.40 2.04 0.34 5.86 -1.52 0.11 -4.96 119.66 123.93 1d6z s GLN 178 Ca 0.09 -1.01 -0.28 0.00 -1.95 0.00 0.00 55.36 52.21 1d6z s GLN 178 Cb -0.14 -2.59 -0.10 0.00 -0.22 0.00 0.00 33.01 29.95 1d6z s GLN 178 CO -0.27 -0.49 1.28 -2.14 -0.25 0.00 0.00 175.29 173.42 1d6z s PRO 179 N 1.31 4.31 -0.40 2.91 0.02 -1.26 -0.34 135.00 141.55 1d6z s PRO 179 Ca -0.04 2.15 -0.08 0.00 0.02 0.00 0.00 61.00 63.05 1d6z s PRO 179 Cb -0.18 -3.01 0.08 0.00 0.02 0.00 0.00 34.50 31.41 1d6z s PRO 179 CO -0.07 -0.20 0.23 0.42 -0.33 0.00 0.00 177.00 177.04 1d6z s ILE 180 N -1.18 4.05 0.23 2.83 -1.09 0.47 -4.88 121.20 121.63 1d6z s ILE 180 Ca 0.50 -1.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.19 1d6z s ILE 180 Cb -0.38 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 1d6z s ILE 180 CO 0.50 -0.47 1.55 -0.75 -1.23 0.00 0.00 174.94 174.54 1d6z s LYS 181 N 1.39 4.20 0.00 2.79 2.47 -1.26 -3.13 119.74 126.19 1d6z s LYS 181 Ca 0.03 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 1d6z s LYS 181 Cb -0.22 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.05 1d6z s LYS 181 CO 0.02 -0.57 0.00 -0.25 0.16 0.00 0.00 175.35 174.71 1d6z n ASP 182 N 2.96 -3.87 -4.73 1.43 8.00 -1.26 -4.98 116.55 114.09 1d6z n ASP 182 Ca 0.10 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.23 1d6z n ASP 182 Cb 0.38 -2.24 -0.06 0.00 -0.02 0.00 0.00 41.12 39.18 1d6z n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6z s ALA 183 N -1.52 3.54 0.10 2.24 0.00 -1.19 -5.06 121.76 119.88 1d6z s ALA 183 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 1d6z s ALA 183 Cb 0.00 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 1d6z s ALA 183 CO 0.00 0.08 0.42 -1.01 0.00 0.00 0.00 175.76 175.25 1d6z s HIS 184 N 0.41 3.57 0.49 0.00 3.76 -1.26 -4.29 115.29 117.96 1d6z s HIS 184 Ca 0.22 0.81 -0.09 0.00 -0.15 0.00 0.00 55.06 55.85 1d6z s HIS 184 Cb -0.14 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 1d6z s HIS 184 CO 0.08 0.49 0.84 0.20 -0.85 0.00 0.00 174.74 175.51 1d6z s GLY 185 N -1.82 1.71 1.15 -2.22 0.00 -1.26 -4.63 107.32 100.26 1d6z s GLY 185 Ca 0.35 -0.28 -0.16 0.00 0.00 0.00 0.00 44.72 44.64 1d6z s GLY 185 CO 0.19 -0.07 1.06 -3.16 0.00 0.00 0.00 173.10 171.11 1d6z s MET 186 N -4.49 -0.82 0.16 2.90 0.23 -1.26 -4.87 119.30 111.14 1d6z s MET 186 Ca 0.51 0.37 -0.28 0.00 -1.03 0.00 0.00 55.69 55.26 1d6z s MET 186 Cb -0.10 -1.60 -0.07 0.00 -1.53 0.00 0.00 34.83 31.52 1d6z s MET 186 CO 0.41 -3.54 0.88 0.08 -2.03 0.00 0.00 175.02 170.83 1d6z s VAL 187 N -2.77 4.35 0.22 5.16 1.01 0.70 -5.03 120.40 124.04 1d6z s VAL 187 Ca 0.68 1.93 0.09 0.00 0.00 0.00 0.00 61.98 64.68 1d6z s VAL 187 Cb -0.17 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1d6z s VAL 187 CO 0.59 0.44 -0.05 -0.76 0.00 0.00 0.00 175.10 175.32 1d6z s LEU 188 N -0.69 3.09 0.25 3.92 1.43 -1.26 -4.60 118.68 120.82 1d6z s LEU 188 Ca 0.41 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1d6z s LEU 188 Cb -0.24 -1.69 0.51 0.00 0.03 0.00 0.00 46.19 44.80 1d6z s LEU 188 CO 0.29 0.06 1.68 -0.07 0.23 0.00 0.00 176.35 178.54 1d6z h LEU 189 N 2.42 0.05 -2.44 1.79 3.38 -1.97 0.13 115.31 118.67 1d6z h LEU 189 Ca -0.45 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1d6z h LEU 189 Cb 1.23 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1d6z h LEU 189 CO 0.58 -0.04 -0.03 -2.24 0.09 0.00 0.00 178.44 176.80 1d6z h ASP 190 N 0.28 0.00 0.41 -0.43 2.03 -2.01 -0.99 116.42 115.71 1d6z h ASP 190 Ca 0.44 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.68 1d6z h ASP 190 Cb 0.77 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.26 1d6z h ASP 190 CO -0.52 0.03 -0.26 0.44 -1.03 0.00 0.00 179.24 177.89 1d6z h ASP 191 N 0.00 0.00 -0.36 4.15 3.32 -1.13 -2.03 116.42 120.36 1d6z h ASP 191 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1d6z h ASP 191 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1d6z h ASP 191 CO 0.00 0.26 0.10 -0.26 -1.72 0.00 0.00 179.24 177.63 1d6z h PHE 192 N 0.00 0.60 -0.33 4.55 -1.00 -1.22 -2.42 116.94 117.12 1d6z h PHE 192 Ca -0.00 -0.06 -0.16 0.00 2.81 0.00 0.00 57.97 60.56 1d6z h PHE 192 Cb 0.54 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1d6z h PHE 192 CO 0.00 0.58 -0.42 0.00 -1.61 0.00 0.00 178.31 176.86 1d6z h ALA 193 N 0.95 0.64 0.30 2.45 0.00 -1.58 -3.02 119.26 118.99 1d6z h ALA 193 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d6z h ALA 193 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1d6z h ALA 193 CO -0.00 0.67 -0.36 0.77 0.00 0.00 0.00 179.25 180.34 1d6z h SER 194 N 0.66 -0.98 -0.73 0.00 0.02 -1.28 0.67 113.55 111.91 1d6z h SER 194 Ca 0.05 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 61.25 1d6z h SER 194 Cb 0.99 0.34 -0.13 0.00 0.14 0.00 0.00 62.40 63.74 1d6z h SER 194 CO 0.09 -0.48 -0.03 0.58 -1.14 0.00 0.00 176.83 175.85 1d6z h VAL 195 N -0.70 0.35 -0.52 2.27 2.07 -1.44 0.78 116.25 119.05 1d6z h VAL 195 Ca -0.01 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1d6z h VAL 195 Cb 0.65 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1d6z h VAL 195 CO -0.10 0.02 -0.01 -0.61 0.02 0.00 0.00 177.57 176.89 1d6z h GLN 196 N 0.08 0.93 -0.26 1.57 5.75 -1.32 -1.40 115.11 120.46 1d6z h GLN 196 Ca 0.39 -0.30 -0.18 0.00 -0.15 0.00 0.00 58.65 58.40 1d6z h GLN 196 Cb 0.66 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 1d6z h GLN 196 CO -0.66 0.96 -0.57 -0.97 -2.65 0.00 0.00 178.83 174.94 1d6z h ASN 197 N 0.80 0.89 -0.35 -0.69 -0.73 0.82 0.10 115.58 116.44 1d6z h ASN 197 Ca 0.15 -0.49 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 1d6z h ASN 197 Cb 0.54 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1d6z h ASN 197 CO 0.03 1.27 0.16 0.40 -0.37 0.00 0.00 177.43 178.91 1d6z h ILE 198 N 0.61 1.17 -0.41 2.57 2.04 0.56 -1.62 117.51 122.42 1d6z h ILE 198 Ca 0.01 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1d6z h ILE 198 Cb 1.16 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1d6z h ILE 198 CO 0.12 0.18 0.15 0.40 0.00 0.00 0.00 178.15 179.00 1d6z h ILE 199 N 0.42 1.21 -0.68 -0.67 5.03 -1.20 -2.68 117.51 118.94 1d6z h ILE 199 Ca 0.12 -0.66 0.14 0.00 -0.12 0.00 0.00 64.86 64.34 1d6z h ILE 199 Cb 0.14 0.86 -0.04 0.00 -3.03 0.00 0.00 36.82 34.75 1d6z h ILE 199 CO -0.01 0.24 0.46 0.78 -0.68 0.00 0.00 178.15 178.93 1d6z h ASN 200 N 0.53 0.30 -0.62 1.72 -0.26 -0.62 -0.69 115.58 115.93 1d6z h ASN 200 Ca 0.14 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1d6z h ASN 200 Cb 0.22 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1d6z h ASN 200 CO -0.01 0.16 0.00 0.59 -1.06 0.00 0.00 177.43 177.11 1d6z n ASN 201 N -4.45 3.87 -4.52 5.81 5.03 -0.64 -4.88 115.26 115.48 1d6z n ASN 201 Ca 0.13 -2.18 -0.42 0.00 0.87 0.00 0.00 54.58 52.98 1d6z n ASN 201 Cb 0.52 -0.49 -0.09 0.00 -1.02 0.00 0.00 39.78 38.71 1d6z n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6z s SER 202 N -0.93 6.22 0.14 6.41 0.15 -0.27 -4.93 113.70 120.49 1d6z s SER 202 Ca 0.45 -0.37 -0.14 0.00 0.70 0.00 0.00 55.95 56.58 1d6z s SER 202 Cb 0.26 -2.23 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1d6z s SER 202 CO 0.26 -0.48 1.62 1.05 1.20 0.00 0.00 173.24 176.88 1d6z h GLU 203 N 8.59 0.76 -0.24 5.44 9.09 -1.89 -0.70 114.58 135.62 1d6z h GLU 203 Ca -0.28 -0.21 -0.00 0.00 0.05 0.00 0.00 59.36 58.92 1d6z h GLU 203 Cb 1.12 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.13 1d6z h GLU 203 CO 0.76 0.79 0.14 0.93 0.05 0.00 0.00 179.01 181.68 1d6z h GLU 204 N 0.62 0.33 -0.07 1.06 5.08 -1.96 0.18 114.58 119.82 1d6z h GLU 204 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1d6z h GLU 204 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1d6z h GLU 204 CO 0.01 0.28 0.04 0.35 -1.00 0.00 0.00 179.01 178.70 1d6z h PHE 205 N 0.29 0.09 -0.83 4.33 3.57 -1.86 0.19 116.94 122.72 1d6z h PHE 205 Ca 0.09 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1d6z h PHE 205 Cb 0.04 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 1d6z h PHE 205 CO -0.04 0.08 0.54 0.00 -2.23 0.00 0.00 178.31 176.65 1d6z h ALA 206 N 1.01 1.71 -0.11 2.41 0.00 -0.87 0.19 119.26 123.59 1d6z h ALA 206 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d6z h ALA 206 Cb 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1d6z h ALA 206 CO -0.01 0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.39 1d6z h ALA 207 N 1.58 0.14 -0.71 0.00 0.00 0.43 -1.57 119.26 119.13 1d6z h ALA 207 Ca 0.38 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1d6z h ALA 207 Cb 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1d6z h ALA 207 CO -0.15 -0.22 0.46 0.00 0.00 0.00 0.00 179.25 179.34 1d6z h ALA 208 N 0.81 0.91 -0.49 0.00 0.00 0.76 -2.48 119.26 118.77 1d6z h ALA 208 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d6z h ALA 208 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d6z h ALA 208 CO 0.00 0.29 0.26 0.28 0.00 0.00 0.00 179.25 180.08 1d6z h VAL 209 N 0.93 1.18 -0.72 0.00 2.07 -0.56 -2.51 116.25 116.63 1d6z h VAL 209 Ca 0.27 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1d6z h VAL 209 Cb -0.07 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1d6z h VAL 209 CO -0.07 0.19 0.38 0.50 0.02 0.00 0.00 177.57 178.59 1d6z h LYS 210 N 0.64 0.64 -0.35 1.57 1.63 -0.96 0.17 116.57 119.91 1d6z h LYS 210 Ca 0.17 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 1d6z h LYS 210 Cb 0.07 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1d6z h LYS 210 CO -0.03 0.42 0.30 -0.22 -3.45 0.00 0.00 179.45 176.47 1d6z h LYS 211 N 0.66 0.00 -0.65 1.90 3.64 -1.01 -1.81 116.57 119.29 1d6z h LYS 211 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1d6z h LYS 211 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1d6z h LYS 211 CO -0.25 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.47 1d6z n ARG 212 N -4.10 3.84 -0.14 1.90 1.74 0.58 -4.92 116.66 115.55 1d6z n ARG 212 Ca 0.06 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1d6z n ARG 212 Cb 0.47 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1d6z n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6z n GLY 213 N 0.66 0.91 3.63 -0.13 0.00 -0.68 -4.66 105.19 104.92 1d6z n GLY 213 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1d6z n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6z s ILE 214 N -2.50 4.53 0.10 -0.61 1.09 -1.17 -4.91 121.20 117.74 1d6z s ILE 214 Ca 0.00 1.58 -0.03 0.00 -1.10 0.00 0.00 60.65 61.11 1d6z s ILE 214 Cb 0.00 -4.39 -0.23 0.00 -1.06 0.00 0.00 42.46 36.78 1d6z s ILE 214 CO 0.00 -0.49 1.23 0.71 -0.10 0.00 0.00 174.94 176.29 1d6z h THR 215 N 5.75 1.49 -3.56 2.92 1.35 -1.90 -3.37 112.91 115.60 1d6z h THR 215 Ca -0.21 -2.86 -0.64 0.00 -0.55 0.00 0.00 66.41 62.14 1d6z h THR 215 Cb 1.07 2.74 -0.40 0.00 -1.73 0.00 0.00 68.15 69.82 1d6z h THR 215 CO 1.02 0.84 -0.72 -0.62 -0.25 0.00 0.00 175.52 175.78 1d6z s ASP 216 N -7.08 4.58 0.59 5.36 -1.08 -1.26 -4.97 116.67 112.81 1d6z s ASP 216 Ca -0.04 -2.17 0.37 0.00 -0.52 0.00 0.00 52.55 50.19 1d6z s ASP 216 Cb 0.08 -1.49 2.02 0.00 -1.46 0.00 0.00 42.92 42.07 1d6z s ASP 216 CO 0.87 -0.37 2.13 0.00 0.52 0.00 0.00 175.17 178.32 1d6z h ALA 217 N 7.56 1.06 0.00 3.66 0.00 -1.95 -1.61 119.26 127.99 1d6z h ALA 217 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d6z h ALA 217 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1d6z h ALA 217 CO 0.53 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.35 1d6z n LYS 218 N -2.86 0.28 -0.16 0.00 5.02 -1.26 -1.96 118.16 117.22 1d6z n LYS 218 Ca -0.02 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1d6z n LYS 218 Cb 0.12 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.85 1d6z n LYS 218 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d6z n LYS 219 N -1.27 2.43 -2.82 1.97 5.02 -0.60 -4.93 118.16 117.95 1d6z n LYS 219 Ca 0.09 -2.14 -0.42 0.00 -2.02 0.00 0.00 58.31 53.82 1d6z n LYS 219 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1d6z n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6z s VAL 220 N -1.59 4.82 -0.21 -0.18 1.01 -0.83 -0.12 120.40 123.30 1d6z s VAL 220 Ca 0.37 1.75 -0.08 0.00 0.00 0.00 0.00 61.98 64.02 1d6z s VAL 220 Cb 0.22 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1d6z s VAL 220 CO 0.31 -0.04 0.08 -0.63 0.00 0.00 0.00 175.10 174.83 1d6z s ILE 221 N 2.47 4.83 0.38 2.22 -1.09 0.40 -4.94 121.20 125.46 1d6z s ILE 221 Ca 0.40 -0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.86 1d6z s ILE 221 Cb -0.16 -3.21 -0.00 0.00 -1.58 0.00 0.00 42.46 37.51 1d6z s ILE 221 CO 0.11 0.42 0.54 0.42 -1.23 0.00 0.00 174.94 175.20 1d6z s THR 222 N 0.72 3.93 -0.01 2.92 -4.23 -1.26 -0.99 115.64 116.72 1d6z s THR 222 Ca 0.04 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1d6z s THR 222 Cb -0.13 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.34 1d6z s THR 222 CO 0.02 -0.19 0.01 0.42 -0.54 0.00 0.00 174.62 174.34 1d6z s THR 223 N -2.31 0.04 -0.67 3.99 -4.23 -0.94 -4.97 115.64 106.55 1d6z s THR 223 Ca 0.47 0.09 -0.24 0.00 -1.18 0.00 0.00 61.69 60.83 1d6z s THR 223 Cb -0.10 -0.11 0.06 0.00 1.34 0.00 0.00 72.50 73.69 1d6z s THR 223 CO 0.33 0.07 1.05 -2.84 -0.54 0.00 0.00 174.62 172.70 1d6z s PRO 224 N 0.64 3.15 -0.12 3.99 0.02 -1.26 -3.34 135.00 138.08 1d6z s PRO 224 Ca -0.06 -0.62 -0.02 0.00 0.02 0.00 0.00 61.00 60.33 1d6z s PRO 224 Cb -0.08 -4.20 -0.03 0.00 0.02 0.00 0.00 34.50 30.21 1d6z s PRO 224 CO -0.02 -1.89 -0.05 -0.51 -0.33 0.00 0.00 177.00 174.21 1d6z s LEU 225 N 4.54 3.24 0.56 -5.54 1.43 -0.04 -4.95 118.68 117.92 1d6z s LEU 225 Ca 0.27 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 53.09 1d6z s LEU 225 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1d6z s LEU 225 CO 0.12 0.25 1.24 0.42 0.23 0.00 0.00 176.35 178.61 1d6z s THR 226 N -0.11 2.54 -0.68 5.49 -4.23 -1.26 -0.04 115.64 117.35 1d6z s THR 226 Ca 0.02 0.36 0.22 0.00 -1.18 0.00 0.00 61.69 61.11 1d6z s THR 226 Cb -0.13 -3.16 -0.20 0.00 1.34 0.00 0.00 72.50 70.35 1d6z s THR 226 CO 0.03 -0.05 0.88 1.33 -0.54 0.00 0.00 174.62 176.27 1d6z n VAL 227 N -1.31 0.05 -4.25 2.29 0.24 -1.26 -4.71 118.33 109.39 1d6z n VAL 227 Ca 0.12 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1d6z n VAL 227 Cb 0.48 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1d6z n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6z n GLY 228 N 1.41 -0.66 2.83 7.63 0.00 -1.26 -4.86 105.19 110.27 1d6z n GLY 228 Ca 0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 1d6z n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6z s TYR 229 N 0.00 -0.03 -0.06 1.61 5.04 -1.26 -4.36 117.35 118.28 1d6z s TYR 229 Ca 0.00 0.22 0.22 0.00 -2.44 0.00 0.00 57.07 55.08 1d6z s TYR 229 Cb 0.00 -0.17 0.43 0.00 0.35 0.00 0.00 41.96 42.57 1d6z s TYR 229 CO 0.00 -0.10 1.18 1.19 -1.34 0.00 0.00 175.55 176.47 1d6z n PHE 230 N 4.09 0.12 -4.12 4.97 3.72 -1.26 -4.74 117.46 120.23 1d6z n PHE 230 Ca -0.26 -0.83 -0.33 0.00 -0.05 0.00 0.00 57.45 55.98 1d6z n PHE 230 Cb 0.51 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1d6z n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6z n ASP 231 N 0.08 -2.47 0.00 4.37 2.03 -1.26 -0.79 116.55 118.51 1d6z n ASP 231 Ca 0.09 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.41 1d6z n ASP 231 Cb 1.03 -2.92 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 1d6z n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6z n GLY 232 N -1.62 2.79 0.24 0.27 0.00 -1.26 -4.85 105.19 100.75 1d6z n GLY 232 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.13 1d6z n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6z h LYS 233 N 1.57 0.00 -0.20 1.61 1.79 -1.34 0.72 116.57 120.72 1d6z h LYS 233 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d6z h LYS 233 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1d6z h LYS 233 CO 0.00 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 177.97 1d6z n ASP 234 N -2.62 2.48 -1.39 0.86 5.75 -1.26 -4.93 116.55 115.43 1d6z n ASP 234 Ca -0.02 -1.83 -0.15 0.00 -0.01 0.00 0.00 54.79 52.79 1d6z n ASP 234 Cb 0.05 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1d6z n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6z n GLY 235 N 1.30 0.63 3.68 6.12 0.00 0.25 -5.00 105.19 112.17 1d6z n GLY 235 Ca 0.17 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1d6z n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6z s LEU 236 N -3.76 3.72 0.12 0.99 1.43 -1.26 -5.07 118.68 114.85 1d6z s LEU 236 Ca 0.00 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1d6z s LEU 236 Cb 0.00 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 1d6z s LEU 236 CO 0.00 0.31 1.58 -0.75 0.23 0.00 0.00 176.35 177.71 1d6z s LYS 237 N -0.45 4.22 0.33 1.70 2.20 -1.26 -4.67 119.74 121.82 1d6z s LYS 237 Ca 0.09 2.30 0.14 0.00 -0.36 0.00 0.00 55.97 58.14 1d6z s LYS 237 Cb -0.12 -3.35 0.57 0.00 -1.51 0.00 0.00 37.83 33.41 1d6z s LYS 237 CO 0.02 -0.64 1.71 0.37 -0.36 0.00 0.00 175.35 176.45 1d6z h GLN 238 N 7.44 0.00 0.00 4.03 5.75 -2.01 -3.20 115.11 127.12 1d6z h GLN 238 Ca -0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1d6z h GLN 238 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1d6z h GLN 238 CO 0.91 0.48 -0.24 -3.47 -2.65 0.00 0.00 178.83 173.86 1d6z n ASP 239 N -3.79 0.62 -4.81 -0.69 -0.08 -1.26 -4.89 116.55 101.66 1d6z n ASP 239 Ca -0.01 0.35 -0.37 0.00 -1.51 0.00 0.00 54.79 53.24 1d6z n ASP 239 Cb 0.53 -0.35 -0.06 0.00 2.34 0.00 0.00 41.12 43.57 1d6z n ASP 239 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d6z s ALA 240 N -3.10 3.48 -0.58 -1.67 0.00 -1.21 -5.01 121.76 113.67 1d6z s ALA 240 Ca 0.10 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 1d6z s ALA 240 Cb 0.14 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1d6z s ALA 240 CO 0.63 0.35 1.07 0.50 0.00 0.00 0.00 175.76 178.32 1d6z s ARG 241 N -1.60 3.39 0.33 0.00 3.52 -1.26 -4.98 118.95 118.35 1d6z s ARG 241 Ca 0.38 -0.06 0.10 0.00 -0.13 0.00 0.00 55.73 56.02 1d6z s ARG 241 Cb -0.19 -4.05 -0.06 0.00 -1.56 0.00 0.00 34.95 29.09 1d6z s ARG 241 CO 0.22 -1.62 -0.10 -0.51 -0.81 0.00 0.00 175.30 172.48 1d6z s LEU 242 N 4.50 2.76 -0.17 -0.88 1.43 -1.26 -1.73 118.68 123.33 1d6z s LEU 242 Ca 0.36 -1.12 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 1d6z s LEU 242 Cb -0.10 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 45.07 1d6z s LEU 242 CO 0.21 -0.16 0.46 -0.76 0.23 0.00 0.00 176.35 176.33 1d6z s LEU 243 N -3.61 0.20 0.02 1.79 1.43 -0.90 -4.60 118.68 113.01 1d6z s LEU 243 Ca 0.32 0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 54.30 1d6z s LEU 243 Cb 0.00 1.57 -0.05 0.00 0.03 0.00 0.00 46.19 47.75 1d6z s LEU 243 CO 0.17 -0.16 0.27 -0.54 0.23 0.00 0.00 176.35 176.32 1d6z s LYS 244 N 0.35 3.57 -0.20 1.70 1.02 0.94 -1.04 119.74 126.07 1d6z s LYS 244 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1d6z s LYS 244 Cb -0.04 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1d6z s LYS 244 CO -0.01 0.63 -0.12 0.08 -0.92 0.00 0.00 175.35 175.01 1d6z s VAL 245 N -1.35 2.68 -0.13 3.17 1.01 0.74 -0.86 120.40 125.67 1d6z s VAL 245 Ca 0.29 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1d6z s VAL 245 Cb -0.13 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1d6z s VAL 245 CO 0.18 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 175.14 1d6z s ILE 246 N 1.38 4.43 0.24 2.22 -1.09 -1.21 -2.69 121.20 124.47 1d6z s ILE 246 Ca 0.05 -0.18 0.10 0.00 -2.23 0.00 0.00 60.65 58.39 1d6z s ILE 246 Cb -0.14 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1d6z s ILE 246 CO -0.08 0.53 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.62 1d6z s SER 247 N -0.20 4.11 0.15 3.58 0.01 -1.26 -2.21 113.70 117.89 1d6z s SER 247 Ca 0.06 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1d6z s SER 247 Cb -0.12 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 1d6z s SER 247 CO 0.02 0.05 -0.00 -0.31 0.41 0.00 0.00 173.24 173.41 1d6z s TYR 248 N -2.13 1.11 -0.23 2.43 2.02 -0.16 -1.96 117.35 118.44 1d6z s TYR 248 Ca 0.28 -1.02 -0.06 0.00 -0.37 0.00 0.00 57.07 55.90 1d6z s TYR 248 Cb -0.07 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1d6z s TYR 248 CO 0.16 -0.24 0.03 -1.17 -1.57 0.00 0.00 175.55 172.77 1d6z s LEU 249 N -3.14 3.31 -0.24 -1.29 2.96 0.13 -0.46 118.68 119.97 1d6z s LEU 249 Ca 0.22 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.62 1d6z s LEU 249 Cb 0.06 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1d6z s LEU 249 CO 0.02 0.01 1.11 -0.62 -1.32 0.00 0.00 176.35 175.55 1d6z s ASP 250 N 1.34 7.01 0.00 3.68 2.15 0.82 -4.65 116.67 127.03 1d6z s ASP 250 Ca 0.05 1.38 0.10 0.00 0.43 0.00 0.00 52.55 54.50 1d6z s ASP 250 Cb -0.15 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.19 1d6z s ASP 250 CO 0.02 -0.75 1.19 1.33 -0.17 0.00 0.00 175.17 176.79 1d6z n VAL 251 N 5.48 0.87 -0.90 1.11 0.24 -1.26 -4.90 118.33 118.98 1d6z n VAL 251 Ca 0.13 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1d6z n VAL 251 Cb 0.46 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1d6z n VAL 251 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6z n GLY 252 N 0.47 0.47 1.22 7.63 0.00 -1.26 -4.92 105.19 108.81 1d6z n GLY 252 Ca 0.10 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.52 1d6z n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6z n ASP 253 N 1.29 3.71 -0.32 1.61 5.75 -1.26 -4.93 116.55 122.40 1d6z n ASP 253 Ca 0.00 -1.99 -0.04 0.00 -0.01 0.00 0.00 54.79 52.75 1d6z n ASP 253 Cb 0.00 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 1d6z n ASP 253 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6z n GLY 254 N 1.49 0.60 2.36 6.12 0.00 -1.26 -3.96 105.19 110.53 1d6z n GLY 254 Ca 0.22 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1d6z n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d6z n ASN 255 N -0.34 -0.62 0.32 1.61 5.15 -1.26 -4.86 115.26 115.26 1d6z n ASN 255 Ca -0.04 -2.61 0.21 0.00 -0.60 0.00 0.00 54.58 51.54 1d6z n ASN 255 Cb 0.32 -0.25 1.08 0.00 -0.53 0.00 0.00 39.78 40.41 1d6z n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1d6z h TYR 256 N 4.80 0.00 0.00 1.20 -0.00 -1.92 -1.87 116.97 119.19 1d6z h TYR 256 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.87 1d6z h TYR 256 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.65 1d6z h TYR 256 CO 0.28 0.00 -0.04 -1.49 -0.00 0.00 0.00 178.16 176.91 1d6z h TRP 257 N 0.00 0.00 -0.10 0.10 4.06 -1.92 -1.12 115.95 116.97 1d6z h TRP 257 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6z h TRP 257 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1d6z h TRP 257 CO 0.00 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 174.92 1d6z n ALA 258 N -2.30 2.52 -3.21 1.49 0.00 -0.70 -4.31 120.51 114.00 1d6z n ALA 258 Ca -0.03 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 1d6z n ALA 258 Cb 0.13 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1d6z n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6z n HIS 259 N -0.24 0.76 -2.24 0.00 8.25 -0.43 -4.70 115.22 116.62 1d6z n HIS 259 Ca 0.09 -3.75 -0.38 0.00 -0.26 0.00 0.00 57.72 53.41 1d6z n HIS 259 Cb 0.13 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 30.81 1d6z n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6z s PRO 260 N -1.86 3.90 -0.85 -0.41 0.04 -1.26 -0.69 135.00 133.87 1d6z s PRO 260 Ca 0.38 1.86 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 1d6z s PRO 260 Cb 0.22 -2.57 0.21 0.00 0.04 0.00 0.00 34.50 32.40 1d6z s PRO 260 CO -0.09 -0.45 0.74 0.42 0.04 0.00 0.00 177.00 177.66 1d6z s ILE 261 N -1.44 4.55 0.54 0.56 1.01 -0.83 -4.33 121.20 121.25 1d6z s ILE 261 Ca 0.60 -3.43 -0.21 0.00 0.00 0.00 0.00 60.65 57.61 1d6z s ILE 261 Cb -0.31 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1d6z s ILE 261 CO 0.38 -1.04 1.27 -0.70 0.00 0.00 0.00 174.94 174.85 1d6z s GLU 262 N -0.85 3.25 -1.40 2.79 2.56 -1.26 -3.70 118.70 120.09 1d6z s GLU 262 Ca 0.24 2.01 -0.00 0.00 0.00 0.00 0.00 54.97 57.22 1d6z s GLU 262 Cb -0.11 -2.21 0.00 0.00 2.00 0.00 0.00 34.13 33.81 1d6z s GLU 262 CO -0.09 -1.03 0.04 0.09 -0.56 0.00 0.00 175.26 173.71 1d6z n ASN 263 N -1.03 -4.93 -3.85 -1.70 3.02 -1.26 -4.52 115.26 100.98 1d6z n ASN 263 Ca 0.10 -0.03 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 1d6z n ASN 263 Cb 0.47 -4.02 -0.16 0.00 -0.61 0.00 0.00 39.78 35.46 1d6z n ASN 263 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d6z s LEU 264 N -4.82 1.71 -0.08 3.41 2.96 -1.24 -0.19 118.68 120.43 1d6z s LEU 264 Ca 0.02 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1d6z s LEU 264 Cb -0.01 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.83 1d6z s LEU 264 CO 0.02 -0.23 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.06 1d6z s VAL 265 N 1.65 0.88 -0.02 1.68 1.01 -0.30 -4.48 120.40 120.82 1d6z s VAL 265 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1d6z s VAL 265 Cb -0.17 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1d6z s VAL 265 CO -0.07 0.32 0.03 0.00 0.00 0.00 0.00 175.10 175.38 1d6z s ALA 266 N 1.32 3.40 -0.23 5.51 0.00 -1.10 0.34 121.76 131.01 1d6z s ALA 266 Ca -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1d6z s ALA 266 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1d6z s ALA 266 CO -0.03 0.65 -0.04 0.08 0.00 0.00 0.00 175.76 176.42 1d6z s VAL 267 N -1.09 3.26 -0.14 0.00 1.01 0.14 -0.18 120.40 123.40 1d6z s VAL 267 Ca 0.19 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1d6z s VAL 267 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1d6z s VAL 267 CO 0.10 0.35 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1d6z s VAL 268 N 1.44 4.04 -0.45 2.92 1.01 -0.21 0.30 120.40 129.45 1d6z s VAL 268 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1d6z s VAL 268 Cb -0.15 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.52 1d6z s VAL 268 CO -0.03 0.52 0.48 -0.62 0.00 0.00 0.00 175.10 175.44 1d6z s ASP 269 N 0.03 6.19 0.46 3.32 -1.08 -0.78 -2.12 116.67 122.70 1d6z s ASP 269 Ca 0.01 -0.84 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 1d6z s ASP 269 Cb -0.13 -2.23 1.05 0.00 -1.46 0.00 0.00 42.92 40.14 1d6z s ASP 269 CO 0.02 -0.67 2.10 -0.07 0.52 0.00 0.00 175.17 177.07 1d6z h LEU 270 N 9.16 0.26 0.16 -1.34 3.38 -1.64 0.17 115.31 125.46 1d6z h LEU 270 Ca -0.27 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1d6z h LEU 270 Cb 1.11 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.82 1d6z h LEU 270 CO 0.85 0.18 -1.33 -0.33 0.09 0.00 0.00 178.44 177.91 1d6z h GLU 271 N 0.30 0.46 0.00 1.13 5.08 -1.93 -3.18 114.58 116.44 1d6z h GLU 271 Ca 0.09 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1d6z h GLU 271 Cb -0.02 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1d6z h GLU 271 CO -0.02 1.34 0.00 1.96 -1.00 0.00 0.00 179.01 181.29 1d6z h GLN 272 N 0.15 0.00 -5.82 2.33 4.20 -1.90 -3.47 115.11 110.60 1d6z h GLN 272 Ca -0.19 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.17 1d6z h GLN 272 Cb 2.02 0.00 0.13 0.00 0.30 0.00 0.00 27.48 29.93 1d6z h GLN 272 CO 0.24 0.00 -0.84 1.63 -0.67 0.00 0.00 178.83 179.19 1d6z n LYS 273 N -2.52 -3.87 -3.51 1.46 5.02 0.59 -5.01 118.16 110.31 1d6z n LYS 273 Ca 0.05 0.72 -0.10 0.00 -2.02 0.00 0.00 58.31 56.96 1d6z n LYS 273 Cb 0.45 -5.36 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 1d6z n LYS 273 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1d6z s LYS 274 N -5.35 0.81 0.08 1.97 -2.85 -1.14 -4.97 119.74 108.30 1d6z s LYS 274 Ca 0.22 -0.19 -0.31 0.00 -1.00 0.00 0.00 55.97 54.69 1d6z s LYS 274 Cb -0.05 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 36.03 1d6z s LYS 274 CO 0.78 -0.33 1.39 0.42 0.10 0.00 0.00 175.35 177.70 1d6z s ILE 275 N -2.64 3.45 -0.61 3.79 1.01 -1.26 -1.86 121.20 123.07 1d6z s ILE 275 Ca 0.02 1.00 0.09 0.00 0.00 0.00 0.00 60.65 61.77 1d6z s ILE 275 Cb -0.01 -3.64 0.26 0.00 0.01 0.00 0.00 42.46 39.08 1d6z s ILE 275 CO -0.06 0.06 1.21 1.33 0.00 0.00 0.00 174.94 177.48 1d6z n VAL 276 N 4.15 1.16 0.00 2.92 0.24 0.15 -4.93 118.33 122.02 1d6z n VAL 276 Ca 0.12 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 1d6z n VAL 276 Cb 0.43 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1d6z n VAL 276 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1d6z n LYS 277 N 0.12 0.00 -4.05 7.34 4.81 -1.20 -4.96 118.16 120.22 1d6z n LYS 277 Ca 0.10 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.23 1d6z n LYS 277 Cb 0.44 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.33 1d6z n LYS 277 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d6z s ILE 278 N -0.11 1.75 -0.23 3.15 1.01 -1.26 0.23 121.20 125.73 1d6z s ILE 278 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1d6z s ILE 278 Cb 0.00 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1d6z s ILE 278 CO 0.00 0.44 0.10 -1.61 0.00 0.00 0.00 174.94 173.87 1d6z s GLU 279 N 1.40 3.84 -0.10 2.79 2.02 0.15 -4.98 118.70 123.83 1d6z s GLU 279 Ca 0.04 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.67 1d6z s GLU 279 Cb -0.13 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1d6z s GLU 279 CO -0.11 -0.03 -0.21 -1.21 0.02 0.00 0.00 175.26 173.73 1d6z s GLU 280 N 1.22 3.06 0.00 1.61 2.02 -1.26 -1.15 118.70 124.20 1d6z s GLU 280 Ca 0.05 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1d6z s GLU 280 Cb -0.14 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.71 1d6z s GLU 280 CO 0.04 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.97 1d6z n GLY 281 N 3.40 4.20 3.62 -1.39 0.00 0.74 -5.02 105.19 110.74 1d6z n GLY 281 Ca -0.18 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1d6z n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6z n PRO 282 N -0.14 1.42 -2.61 1.61 -0.02 -1.26 -4.91 135.00 129.09 1d6z n PRO 282 Ca 0.00 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1d6z n PRO 282 Cb 0.00 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1d6z n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6z s VAL 283 N -1.25 4.59 -0.10 -1.45 1.01 -1.26 -4.64 120.40 117.29 1d6z s VAL 283 Ca 0.63 1.86 0.01 0.00 0.00 0.00 0.00 61.98 64.48 1d6z s VAL 283 Cb -0.56 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 31.64 1d6z s VAL 283 CO 0.57 0.06 -0.13 -0.69 0.00 0.00 0.00 175.10 174.91 1d6z s VAL 284 N 1.65 1.34 0.23 2.92 1.01 -1.26 -5.09 120.40 121.19 1d6z s VAL 284 Ca 0.52 -0.54 -0.32 0.00 0.00 0.00 0.00 61.98 61.65 1d6z s VAL 284 Cb -0.22 -1.25 -0.14 0.00 0.00 0.00 0.00 36.38 34.77 1d6z s VAL 284 CO 0.23 0.41 1.41 -2.65 0.00 0.00 0.00 175.10 174.50 1d6z n PRO 285 N 4.32 1.99 -2.15 2.72 -0.02 -1.26 -4.60 135.00 136.00 1d6z n PRO 285 Ca -0.18 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1d6z n PRO 285 Cb 0.51 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1d6z n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6z s VAL 286 N 0.04 3.46 0.13 -1.45 1.01 -1.26 -4.82 120.40 117.51 1d6z s VAL 286 Ca 0.70 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 63.29 1d6z s VAL 286 Cb -0.67 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1d6z s VAL 286 CO 0.49 0.02 1.83 -2.65 0.00 0.00 0.00 175.10 174.78 1d6z n PRO 287 N 5.03 2.81 -0.06 2.72 -0.02 -1.26 -4.87 135.00 139.34 1d6z n PRO 287 Ca 0.13 1.02 -0.03 0.00 -2.02 0.00 0.00 63.50 62.60 1d6z n PRO 287 Cb 0.43 -2.91 -0.13 0.00 -0.02 0.00 0.00 33.50 30.87 1d6z n PRO 287 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1d6z n MET 288 N 5.49 1.20 -1.64 -0.52 2.81 -1.26 -4.44 117.12 118.76 1d6z n MET 288 Ca 0.18 -0.05 -0.53 0.00 -1.81 0.00 0.00 57.70 55.49 1d6z n MET 288 Cb 0.37 -1.40 -0.06 0.00 -0.71 0.00 0.00 33.22 31.42 1d6z n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6z n THR 289 N -2.45 0.12 -1.77 2.03 -1.04 -1.26 -4.86 114.28 105.06 1d6z n THR 289 Ca -0.19 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 1d6z n THR 289 Cb 0.86 -1.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.29 1d6z n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6z s ALA 290 N 1.62 3.80 -0.47 2.41 0.00 -1.26 -4.94 121.76 122.92 1d6z s ALA 290 Ca 0.89 1.44 0.09 0.00 0.00 0.00 0.00 51.96 54.37 1d6z s ALA 290 Cb -0.96 -3.72 0.33 0.00 0.00 0.00 0.00 23.12 18.77 1d6z s ALA 290 CO 0.52 -1.09 0.81 0.54 0.00 0.00 0.00 175.76 176.53 1d6z n ARG 291 N 5.10 1.96 -1.58 0.00 5.12 -1.26 -5.11 116.66 120.89 1d6z n ARG 291 Ca 0.17 -4.04 -0.35 0.00 -1.93 0.00 0.00 57.85 51.69 1d6z n ARG 291 Cb 0.38 -1.92 0.08 0.00 -1.16 0.00 0.00 32.46 29.83 1d6z n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6z s PRO 292 N -2.78 2.35 0.00 5.56 0.04 -1.25 -4.78 135.00 134.14 1d6z s PRO 292 Ca 0.43 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1d6z s PRO 292 Cb 0.30 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.99 1d6z s PRO 292 CO -0.10 -1.69 0.14 1.97 0.04 0.00 0.00 177.00 177.36 1d6z n PHE 293 N -2.39 0.00 1.46 0.56 1.16 -1.26 -4.73 117.46 112.26 1d6z n PHE 293 Ca 0.14 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.77 1d6z n PHE 293 Cb 0.50 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 38.59 1d6z n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6z n ASP 294 N -0.65 0.99 0.00 5.98 5.68 -1.26 -4.92 116.55 122.36 1d6z n ASP 294 Ca 0.00 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1d6z n ASP 294 Cb 0.00 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1d6z n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6z n GLY 295 N 0.87 0.82 0.38 6.12 0.00 -1.26 -4.90 105.19 107.22 1d6z n GLY 295 Ca 0.10 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.31 1d6z n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6z h ARG 296 N 2.31 0.00 -0.32 1.61 0.11 -1.93 0.20 114.38 116.36 1d6z h ARG 296 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d6z h ARG 296 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1d6z h ARG 296 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 1d6z n ASP 297 N -4.11 4.25 -4.32 0.08 5.75 -1.26 -5.00 116.55 111.93 1d6z n ASP 297 Ca 0.08 -2.99 -0.17 0.00 -0.01 0.00 0.00 54.79 51.70 1d6z n ASP 297 Cb 0.57 -0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 1d6z n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6z s ARG 298 N -2.80 1.31 -0.10 0.11 1.81 0.06 -5.14 118.95 114.19 1d6z s ARG 298 Ca 0.45 -1.65 -0.02 0.00 -1.72 0.00 0.00 55.73 52.78 1d6z s ARG 298 Cb 0.36 -0.60 0.04 0.00 -0.45 0.00 0.00 34.95 34.30 1d6z s ARG 298 CO 0.10 -0.09 0.02 0.08 -0.68 0.00 0.00 175.30 174.74 1d6z s VAL 299 N -3.43 0.34 0.40 3.52 1.01 -1.26 -4.97 120.40 116.00 1d6z s VAL 299 Ca 0.27 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 1d6z s VAL 299 Cb 0.05 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 1d6z s VAL 299 CO 0.08 0.11 1.09 0.00 0.00 0.00 0.00 175.10 176.38 1d6z s ALA 300 N 1.97 3.10 0.30 5.51 0.00 -1.26 -5.01 121.76 126.38 1d6z s ALA 300 Ca 0.03 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1d6z s ALA 300 Cb -0.14 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1d6z s ALA 300 CO -0.06 -0.34 1.19 -2.14 0.00 0.00 0.00 175.76 174.40 1d6z s PRO 301 N -2.43 4.51 0.25 0.00 0.02 -1.26 -4.96 135.00 131.13 1d6z s PRO 301 Ca 0.58 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 1d6z s PRO 301 Cb -0.25 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.03 1d6z s PRO 301 CO 0.32 0.04 1.53 0.00 -0.33 0.00 0.00 177.00 178.55 1d6z s ALA 302 N -1.16 3.71 0.01 -1.55 0.00 -1.26 -5.01 121.76 116.50 1d6z s ALA 302 Ca 0.46 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.91 1d6z s ALA 302 Cb -0.35 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 1d6z s ALA 302 CO 0.46 -0.85 -0.16 0.08 0.00 0.00 0.00 175.76 175.29 1d6z s VAL 303 N 0.19 1.26 0.39 0.00 1.01 -1.26 -5.13 120.40 116.86 1d6z s VAL 303 Ca 0.63 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1d6z s VAL 303 Cb -0.45 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1d6z s VAL 303 CO 0.43 0.23 1.23 -0.54 0.00 0.00 0.00 175.10 176.45 1d6z s LYS 304 N -0.71 4.09 0.51 2.72 -0.14 -1.26 -4.98 119.74 119.97 1d6z s LYS 304 Ca 0.05 1.99 -0.22 0.00 -1.36 0.00 0.00 55.97 56.44 1d6z s LYS 304 Cb -0.07 -2.78 -0.06 0.00 -1.68 0.00 0.00 37.83 33.24 1d6z s LYS 304 CO 0.00 -0.33 1.23 -1.25 -0.76 0.00 0.00 175.35 174.24 1d6z s PRO 305 N -2.16 3.43 -0.04 -1.68 0.04 -1.26 -5.05 135.00 128.27 1d6z s PRO 305 Ca 0.55 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1d6z s PRO 305 Cb -0.34 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 31.95 1d6z s PRO 305 CO 0.44 -0.86 -0.04 1.41 0.04 0.00 0.00 177.00 177.99 1d6z s MET 306 N -2.88 0.75 -0.00 4.56 1.75 -1.26 -5.15 119.30 117.07 1d6z s MET 306 Ca 0.69 -0.09 0.04 0.00 -1.25 0.00 0.00 55.69 55.08 1d6z s MET 306 Cb -0.32 -0.77 -0.01 0.00 2.84 0.00 0.00 34.83 36.56 1d6z s MET 306 CO 0.38 -0.07 -0.14 -0.65 -0.65 0.00 0.00 175.02 173.89 1d6z s GLN 307 N 0.85 1.12 -0.28 4.11 -0.21 -1.26 -5.00 119.66 118.98 1d6z s GLN 307 Ca -0.11 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 54.72 1d6z s GLN 307 Cb -0.14 -1.09 0.05 0.00 1.00 0.00 0.00 33.01 32.83 1d6z s GLN 307 CO 0.00 0.29 -0.04 0.42 -2.12 0.00 0.00 175.29 173.84 1d6z s ILE 308 N -0.42 2.68 0.15 1.08 1.01 -1.26 -5.10 121.20 119.33 1d6z s ILE 308 Ca 0.05 -1.47 0.11 0.00 0.00 0.00 0.00 60.65 59.34 1d6z s ILE 308 Cb -0.06 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1d6z s ILE 308 CO -0.00 -0.07 -0.26 0.27 0.00 0.00 0.00 174.94 174.88 1d6z s ILE 309 N 1.20 2.27 -0.48 2.92 -4.36 -1.26 -3.69 121.20 117.79 1d6z s ILE 309 Ca -0.07 -1.84 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 1d6z s ILE 309 Cb -0.20 -2.03 0.17 0.00 1.25 0.00 0.00 42.46 41.65 1d6z s ILE 309 CO -0.03 0.02 0.36 -1.61 0.24 0.00 0.00 174.94 173.93 1d6z s GLU 310 N -2.25 1.28 0.32 0.37 2.02 -1.26 -5.00 118.70 114.19 1d6z s GLU 310 Ca 0.16 -2.36 0.21 0.00 0.02 0.00 0.00 54.97 52.99 1d6z s GLU 310 Cb -0.09 -1.95 1.12 0.00 0.10 0.00 0.00 34.13 33.31 1d6z s GLU 310 CO 0.07 -1.34 1.62 -0.35 0.02 0.00 0.00 175.26 175.28 1d6z n PRO 311 N 2.73 0.13 -0.23 0.39 -0.04 -1.26 -1.64 135.00 135.09 1d6z n PRO 311 Ca 0.25 0.63 0.06 0.00 -0.04 0.00 0.00 63.50 64.41 1d6z n PRO 311 Cb 0.43 -1.97 0.18 0.00 -0.04 0.00 0.00 33.50 32.10 1d6z n PRO 311 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1d6z n GLU 312 N -2.23 2.90 0.00 0.54 1.02 -1.26 -3.06 120.64 118.54 1d6z n GLU 312 Ca -0.01 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.93 1d6z n GLU 312 Cb 0.06 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1d6z n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6z n GLY 313 N 0.44 -2.39 3.96 0.62 0.00 -0.65 -4.79 105.19 102.38 1d6z n GLY 313 Ca 0.14 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 1d6z n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6z s LYS 314 N -0.26 3.35 0.00 1.61 -0.14 -1.26 -4.80 119.74 118.24 1d6z s LYS 314 Ca 0.00 -0.59 0.26 0.00 -1.36 0.00 0.00 55.97 54.29 1d6z s LYS 314 Cb 0.00 -2.74 0.78 0.00 -1.68 0.00 0.00 37.83 34.19 1d6z s LYS 314 CO 0.00 0.15 1.60 0.09 -0.76 0.00 0.00 175.35 176.44 1d6z n ASN 315 N -1.70 0.33 -4.76 2.83 5.03 -1.26 -4.87 115.26 110.86 1d6z n ASN 315 Ca -0.04 0.01 -0.27 0.00 0.87 0.00 0.00 54.58 55.15 1d6z n ASN 315 Cb 0.57 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 39.25 1d6z n ASN 315 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1d6z s TYR 316 N -2.99 3.08 -0.02 3.10 1.13 -1.26 -4.38 117.35 116.01 1d6z s TYR 316 Ca 0.12 -0.04 0.06 0.00 -1.41 0.00 0.00 57.07 55.81 1d6z s TYR 316 Cb 0.18 -1.49 -0.02 0.00 -1.10 0.00 0.00 41.96 39.53 1d6z s TYR 316 CO 0.64 0.52 -0.21 0.99 -2.51 0.00 0.00 175.55 174.98 1d6z s THR 317 N -1.69 1.64 -0.28 -3.49 2.01 -0.09 -4.72 115.64 109.02 1d6z s THR 317 Ca 0.30 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1d6z s THR 317 Cb -0.10 -1.37 0.06 0.00 0.01 0.00 0.00 72.50 71.11 1d6z s THR 317 CO 0.22 0.47 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.93 1d6z s ILE 318 N -0.47 2.41 -0.45 1.82 1.01 0.96 -1.04 121.20 125.45 1d6z s ILE 318 Ca 0.07 -1.67 -0.08 0.00 0.00 0.00 0.00 60.65 58.98 1d6z s ILE 318 Cb -0.08 -2.46 0.11 0.00 0.01 0.00 0.00 42.46 40.04 1d6z s ILE 318 CO -0.01 -0.13 0.29 -0.89 0.00 0.00 0.00 174.94 174.21 1d6z s THR 319 N 1.12 3.98 0.00 2.92 2.01 0.08 -0.96 115.64 124.78 1d6z s THR 319 Ca -0.05 -1.79 0.00 0.00 0.31 0.00 0.00 61.69 60.16 1d6z s THR 319 Cb -0.20 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1d6z s THR 319 CO -0.04 -0.71 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 1d6z n GLY 320 N 4.83 2.79 0.45 4.40 0.00 -1.22 -1.02 105.19 115.42 1d6z n GLY 320 Ca -0.07 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1d6z n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6z n ASP 321 N 9.70 2.27 -4.72 1.61 8.00 -1.26 -4.97 116.55 127.17 1d6z n ASP 321 Ca 0.00 -1.69 -0.40 0.00 0.71 0.00 0.00 54.79 53.41 1d6z n ASP 321 Cb 0.00 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1d6z n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6z s MET 322 N -0.89 4.45 -0.13 -1.24 -1.94 -0.19 -1.12 119.30 118.24 1d6z s MET 322 Ca 0.15 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 55.06 1d6z s MET 322 Cb 0.09 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 1d6z s MET 322 CO 0.12 0.08 -0.14 0.42 -0.01 0.00 0.00 175.02 175.49 1d6z s ILE 323 N 0.73 2.93 -0.11 2.53 1.01 0.90 -0.74 121.20 128.45 1d6z s ILE 323 Ca 0.38 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1d6z s ILE 323 Cb -0.18 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1d6z s ILE 323 CO 0.19 0.53 -0.20 -2.28 0.00 0.00 0.00 174.94 173.18 1d6z s HIS 324 N 0.36 2.65 -0.25 3.97 5.65 -0.20 -1.69 115.29 125.78 1d6z s HIS 324 Ca -0.12 -0.83 -0.07 0.00 0.25 0.00 0.00 55.06 54.29 1d6z s HIS 324 Cb -0.16 -1.75 0.12 0.00 -1.18 0.00 0.00 32.58 29.61 1d6z s HIS 324 CO 0.06 -0.30 0.52 -0.46 -0.65 0.00 0.00 174.74 173.91 1d6z s TRP 325 N 0.26 -1.09 0.00 3.88 -0.00 -0.36 -0.91 118.94 120.72 1d6z s TRP 325 Ca -0.14 1.75 0.00 0.00 -0.00 0.00 0.00 56.10 57.71 1d6z s TRP 325 Cb -0.17 0.48 0.00 0.00 -0.00 0.00 0.00 33.47 33.78 1d6z s TRP 325 CO 0.07 -0.62 0.00 0.54 -0.00 0.00 0.00 176.95 176.94 1d6z n ARG 326 N 5.41 0.00 0.00 5.86 5.12 -1.26 -0.08 116.66 131.71 1d6z n ARG 326 Ca -0.08 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.98 1d6z n ARG 326 Cb 0.50 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 32.36 1d6z n ARG 326 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1d6z n ASN 327 N 5.28 0.67 -4.86 0.55 5.03 -1.26 -4.91 115.26 115.77 1d6z n ASN 327 Ca 0.00 -0.75 -0.34 0.00 0.87 0.00 0.00 54.58 54.36 1d6z n ASN 327 Cb 0.00 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.69 1d6z n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6z s TRP 328 N -2.42 3.56 -0.09 3.10 0.52 0.88 0.37 118.94 124.86 1d6z s TRP 328 Ca 0.29 0.94 -0.04 0.00 0.02 0.00 0.00 56.10 57.32 1d6z s TRP 328 Cb 0.20 -2.29 0.05 0.00 -1.15 0.00 0.00 33.47 30.28 1d6z s TRP 328 CO 0.47 0.41 0.18 -0.51 0.02 0.00 0.00 176.95 177.52 1d6z s ASP 329 N -1.89 0.28 0.25 2.95 1.01 -1.03 -1.22 116.67 117.01 1d6z s ASP 329 Ca 0.39 0.39 -0.14 0.00 0.71 0.00 0.00 52.55 53.90 1d6z s ASP 329 Cb -0.14 0.33 0.00 0.00 1.01 0.00 0.00 42.92 44.12 1d6z s ASP 329 CO 0.19 -0.20 0.51 0.72 0.21 0.00 0.00 175.17 176.60 1d6z s PHE 330 N 1.83 0.26 -0.12 4.23 -0.71 -0.68 -1.45 117.98 121.34 1d6z s PHE 330 Ca -0.03 -0.63 0.02 0.00 -1.04 0.00 0.00 56.93 55.25 1d6z s PHE 330 Cb -0.12 0.26 -0.01 0.00 -1.21 0.00 0.00 43.02 41.95 1d6z s PHE 330 CO -0.07 -1.01 -0.19 -1.58 -1.34 0.00 0.00 175.22 171.04 1d6z s HIS 331 N -3.99 2.69 -0.22 3.49 2.46 0.60 -0.07 115.29 120.24 1d6z s HIS 331 Ca 0.20 -0.86 -0.02 0.00 0.47 0.00 0.00 55.06 54.85 1d6z s HIS 331 Cb -0.01 -1.78 0.01 0.00 -0.13 0.00 0.00 32.58 30.67 1d6z s HIS 331 CO 0.08 -0.32 -0.09 -1.17 -2.47 0.00 0.00 174.74 170.77 1d6z s LEU 332 N 0.36 2.77 0.25 8.88 2.96 -0.28 -0.03 118.68 133.59 1d6z s LEU 332 Ca -0.15 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 1d6z s LEU 332 Cb -0.17 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1d6z s LEU 332 CO 0.07 -0.04 0.02 -0.94 -1.32 0.00 0.00 176.35 174.14 1d6z s SER 333 N 1.39 1.78 -0.03 3.68 1.04 -0.73 -4.76 113.70 116.07 1d6z s SER 333 Ca 0.04 -1.27 0.05 0.00 0.48 0.00 0.00 55.95 55.25 1d6z s SER 333 Cb -0.15 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 1d6z s SER 333 CO -0.06 -0.57 -0.19 -0.32 0.98 0.00 0.00 173.24 173.09 1d6z s MET 334 N -3.90 2.34 -0.03 4.02 1.75 -1.26 -0.59 119.30 121.63 1d6z s MET 334 Ca 0.31 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 54.00 1d6z s MET 334 Cb 0.07 -2.25 -0.01 0.00 2.84 0.00 0.00 34.83 35.48 1d6z s MET 334 CO 0.10 0.60 -0.15 1.21 -0.65 0.00 0.00 175.02 176.13 1d6z s ASN 335 N -0.74 1.88 0.46 1.11 3.84 0.65 -4.90 114.94 117.25 1d6z s ASN 335 Ca 0.11 -0.30 0.19 0.00 0.21 0.00 0.00 52.86 53.07 1d6z s ASN 335 Cb -0.10 -0.37 1.10 0.00 -0.55 0.00 0.00 41.25 41.33 1d6z s ASN 335 CO 0.00 0.16 1.98 0.77 -2.79 0.00 0.00 177.10 177.23 1d6z h SER 336 N 6.02 0.00 0.00 -4.21 4.64 -1.89 0.13 113.55 118.24 1d6z h SER 336 Ca -0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1d6z h SER 336 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1d6z h SER 336 CO 0.48 0.20 -0.26 -0.09 -0.87 0.00 0.00 176.83 176.30 1d6z h ARG 337 N 0.00 0.00 -0.13 4.77 2.43 -1.89 0.50 114.38 120.07 1d6z h ARG 337 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6z h ARG 337 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1d6z h ARG 337 CO 0.03 0.09 0.00 1.33 -1.51 0.00 0.00 179.97 179.91 1d6z n VAL 338 N -4.69 0.15 -3.07 0.20 0.24 -1.25 -1.91 118.33 107.99 1d6z n VAL 338 Ca -0.05 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1d6z n VAL 338 Cb 0.16 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1d6z n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6z n GLY 339 N 1.30 0.43 3.77 7.63 0.00 0.03 -4.45 105.19 113.91 1d6z n GLY 339 Ca 0.15 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1d6z n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6z s PRO 340 N 0.00 4.15 -0.10 1.61 0.04 -1.26 -0.25 135.00 139.19 1d6z s PRO 340 Ca 0.00 2.24 0.01 0.00 0.04 0.00 0.00 61.00 63.30 1d6z s PRO 340 Cb 0.00 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.63 1d6z s PRO 340 CO 0.00 -0.37 -0.13 -1.64 0.04 0.00 0.00 177.00 174.90 1d6z s MET 341 N -2.03 2.01 -0.35 4.56 -1.94 0.24 -4.36 119.30 117.43 1d6z s MET 341 Ca 0.53 -0.48 -0.14 0.00 -1.71 0.00 0.00 55.69 53.88 1d6z s MET 341 Cb -0.40 -1.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.69 1d6z s MET 341 CO 0.53 -0.08 0.31 0.42 -0.01 0.00 0.00 175.02 176.19 1d6z s ILE 342 N 1.03 5.23 0.27 2.53 -1.09 0.38 -1.77 121.20 127.77 1d6z s ILE 342 Ca -0.06 -0.16 0.09 0.00 -2.23 0.00 0.00 60.65 58.28 1d6z s ILE 342 Cb -0.15 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1d6z s ILE 342 CO -0.02 -0.10 -0.13 -0.44 -1.23 0.00 0.00 174.94 173.03 1d6z s SER 343 N 1.73 3.09 -1.12 3.58 0.01 0.96 -0.24 113.70 121.71 1d6z s SER 343 Ca 0.09 -1.10 -0.29 0.00 1.31 0.00 0.00 55.95 55.96 1d6z s SER 343 Cb -0.17 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 65.88 1d6z s SER 343 CO 0.11 -0.16 0.64 0.35 0.41 0.00 0.00 173.24 174.59 1d6z n THR 344 N -0.56 -2.60 -3.03 1.44 -2.24 0.72 -0.29 114.28 107.71 1d6z n THR 344 Ca -0.06 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 1d6z n THR 344 Cb 0.62 -2.23 -0.05 0.00 -2.10 0.00 0.00 70.33 66.56 1d6z n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6z s VAL 345 N -3.48 4.94 0.12 2.28 1.01 0.46 -4.25 120.40 121.48 1d6z s VAL 345 Ca 0.41 1.30 0.06 0.00 0.00 0.00 0.00 61.98 63.74 1d6z s VAL 345 Cb -0.23 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1d6z s VAL 345 CO 0.93 0.02 -0.14 0.42 0.00 0.00 0.00 175.10 176.32 1d6z s THR 346 N 2.46 1.33 -0.18 3.92 -4.23 -0.52 -1.33 115.64 117.08 1d6z s THR 346 Ca 0.30 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1d6z s THR 346 Cb -0.16 -1.49 -0.00 0.00 1.34 0.00 0.00 72.50 72.19 1d6z s THR 346 CO 0.09 -0.38 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.20 1d6z s TYR 347 N -2.02 2.86 -0.76 3.99 6.14 -0.24 -2.48 117.35 124.84 1d6z s TYR 347 Ca 0.08 -0.99 -0.26 0.00 0.64 0.00 0.00 57.07 56.54 1d6z s TYR 347 Cb -0.06 -1.97 0.04 0.00 0.42 0.00 0.00 41.96 40.39 1d6z s TYR 347 CO 0.03 -0.48 1.26 1.21 0.64 0.00 0.00 175.55 178.20 1d6z s ASN 348 N 1.03 6.20 -0.83 4.32 3.04 0.16 -1.21 114.94 127.65 1d6z s ASN 348 Ca -0.01 -0.64 -0.21 0.00 0.04 0.00 0.00 52.86 52.04 1d6z s ASN 348 Cb -0.15 -2.54 0.09 0.00 -1.54 0.00 0.00 41.25 37.12 1d6z s ASN 348 CO -0.02 -1.75 1.11 -0.62 -3.04 0.00 0.00 177.10 172.78 1d6z s ASP 349 N 3.86 6.42 -1.47 -4.21 2.15 0.60 -4.43 116.67 119.60 1d6z s ASP 349 Ca 0.35 -1.52 -0.04 0.00 0.43 0.00 0.00 52.55 51.77 1d6z s ASP 349 Cb -0.08 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 1d6z s ASP 349 CO 0.11 -1.29 0.52 -3.20 -0.17 0.00 0.00 175.17 171.14 1d6z n ASN 350 N 7.38 -1.10 0.00 -0.34 5.15 -1.26 -2.00 115.26 123.09 1d6z n ASN 350 Ca 0.14 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 1d6z n ASN 350 Cb 0.48 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.68 1d6z n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6z n GLY 351 N -1.86 3.15 3.36 8.20 0.00 -1.26 -5.06 105.19 111.71 1d6z n GLY 351 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1d6z n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 352 N -2.75 3.52 -0.16 2.61 2.01 -0.85 -5.08 115.64 114.95 1d6z s THR 352 Ca 0.00 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1d6z s THR 352 Cb 0.00 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1d6z s THR 352 CO 0.00 0.43 1.15 -0.54 -0.69 0.00 0.00 174.62 174.97 1d6z s LYS 353 N 1.25 4.29 -0.10 4.92 1.02 -1.26 -0.29 119.74 129.56 1d6z s LYS 353 Ca 0.03 1.53 0.01 0.00 0.02 0.00 0.00 55.97 57.56 1d6z s LYS 353 Cb -0.14 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1d6z s LYS 353 CO -0.01 -0.59 -0.13 1.03 -0.92 0.00 0.00 175.35 174.74 1d6z s ARG 354 N 2.98 3.07 0.51 1.68 0.52 -0.35 -4.92 118.95 122.43 1d6z s ARG 354 Ca 0.51 -0.67 -0.23 0.00 -0.52 0.00 0.00 55.73 54.81 1d6z s ARG 354 Cb -0.20 -2.56 -0.06 0.00 0.52 0.00 0.00 34.95 32.65 1d6z s ARG 354 CO 0.14 0.38 1.39 1.63 0.02 0.00 0.00 175.30 178.86 1d6z n LYS 355 N 3.04 1.94 0.05 3.54 5.02 -1.26 -1.08 118.16 129.40 1d6z n LYS 355 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1d6z n LYS 355 Cb 0.53 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1d6z n LYS 355 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d6z n VAL 356 N -0.68 0.21 -3.70 -0.18 0.31 -0.44 -1.05 118.33 112.80 1d6z n VAL 356 Ca 0.08 0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1d6z n VAL 356 Cb 0.43 -0.90 -0.14 0.00 -0.91 0.00 0.00 33.84 32.32 1d6z n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6z s MET 357 N -2.00 0.15 -0.02 5.55 -2.45 -1.06 -0.89 119.30 118.58 1d6z s MET 357 Ca 0.00 0.60 -0.24 0.00 -1.25 0.00 0.00 55.69 54.79 1d6z s MET 357 Cb 0.00 -0.12 -0.20 0.00 1.25 0.00 0.00 34.83 35.77 1d6z s MET 357 CO 0.00 -0.23 1.19 -0.92 1.05 0.00 0.00 175.02 176.12 1d6z h TYR 358 N 7.74 0.18 -2.94 4.11 3.20 -1.18 0.13 116.97 128.22 1d6z h TYR 358 Ca -0.28 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.37 1d6z h TYR 358 Cb 1.13 -0.03 -0.26 0.00 1.54 0.00 0.00 36.73 39.12 1d6z h TYR 358 CO 0.38 0.71 -0.35 -1.21 -1.64 0.00 0.00 178.16 176.04 1d6z s GLU 359 N -3.85 0.36 -0.02 1.82 2.02 -1.21 -0.20 118.70 117.62 1d6z s GLU 359 Ca -0.16 0.49 -0.02 0.00 0.02 0.00 0.00 54.97 55.30 1d6z s GLU 359 Cb 0.02 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1d6z s GLU 359 CO 0.71 -0.07 0.06 0.20 0.02 0.00 0.00 175.26 176.18 1d6z s GLY 360 N 0.41 -0.00 0.02 -1.39 0.00 0.67 -0.17 107.32 106.86 1d6z s GLY 360 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.47 1d6z s GLY 360 CO -0.02 0.01 1.24 -1.35 0.00 0.00 0.00 173.10 172.98 1d6z s SER 361 N -0.27 -0.02 0.32 1.64 1.04 -0.81 -0.47 113.70 115.13 1d6z s SER 361 Ca -0.03 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 1d6z s SER 361 Cb -0.02 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.21 1d6z s SER 361 CO 0.00 -0.41 1.30 -0.22 0.98 0.00 0.00 173.24 174.89 1d6z s LEU 362 N -3.46 4.43 -0.16 2.42 2.96 -1.26 -1.48 118.68 122.13 1d6z s LEU 362 Ca 0.23 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.67 1d6z s LEU 362 Cb 0.01 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 1d6z s LEU 362 CO -0.01 -0.52 -0.14 0.61 -1.32 0.00 0.00 176.35 174.97 1d6z n GLY 363 N 1.00 -0.89 3.64 7.98 0.00 0.15 -4.61 105.19 112.46 1d6z n GLY 363 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1d6z n GLY 363 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6z s GLY 364 N -4.42 -0.38 0.10 -0.02 0.00 -0.95 -4.36 107.32 97.29 1d6z s GLY 364 Ca -0.19 0.60 -0.14 0.00 0.00 0.00 0.00 44.72 44.99 1d6z s GLY 364 CO 0.30 0.14 0.34 -3.16 0.00 0.00 0.00 173.10 170.72 1d6z s MET 365 N -2.56 0.98 -0.07 2.90 0.23 -1.26 -0.89 119.30 118.63 1d6z s MET 365 Ca 0.14 -0.73 -0.07 0.00 -1.03 0.00 0.00 55.69 54.00 1d6z s MET 365 Cb 0.04 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.78 1d6z s MET 365 CO -0.03 -0.36 0.20 -1.50 -2.03 0.00 0.00 175.02 171.30 1d6z s ILE 366 N -3.63 0.01 -0.59 3.16 2.07 -0.39 -3.81 121.20 118.03 1d6z s ILE 366 Ca 0.02 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.23 1d6z s ILE 366 Cb 0.02 -0.31 0.16 0.00 0.13 0.00 0.00 42.46 42.46 1d6z s ILE 366 CO -0.10 -0.04 0.40 -0.69 -1.91 0.00 0.00 174.94 172.60 1d6z s VAL 367 N -0.05 2.13 0.07 4.00 1.01 0.15 -1.66 120.40 126.04 1d6z s VAL 367 Ca -0.02 -3.59 -0.21 0.00 0.00 0.00 0.00 61.98 58.16 1d6z s VAL 367 Cb -0.02 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1d6z s VAL 367 CO 0.00 -1.01 0.63 -2.16 0.00 0.00 0.00 175.10 172.56 1d6z s PRO 368 N -0.75 4.33 0.36 2.72 0.04 -1.24 -2.12 135.00 138.34 1d6z s PRO 368 Ca 0.24 0.84 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1d6z s PRO 368 Cb -0.08 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1d6z s PRO 368 CO -0.13 0.52 0.54 0.71 0.04 0.00 0.00 177.00 178.68 1d6z s TYR 369 N -0.76 3.30 -0.19 0.56 1.51 -0.49 -2.21 117.35 119.07 1d6z s TYR 369 Ca 0.32 0.11 0.16 0.00 -1.01 0.00 0.00 57.07 56.64 1d6z s TYR 369 Cb -0.20 -2.02 0.50 0.00 -0.11 0.00 0.00 41.96 40.13 1d6z s TYR 369 CO 0.20 -0.04 1.40 0.41 -1.11 0.00 0.00 175.55 176.42 1d6z n GLY 370 N -1.80 4.29 3.64 0.71 0.00 -0.72 -4.96 105.19 106.35 1d6z n GLY 370 Ca -0.02 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1d6z n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6z s ASP 371 N -2.14 5.81 0.33 1.61 -1.08 -1.26 -4.96 116.67 114.97 1d6z s ASP 371 Ca 0.42 0.08 0.26 0.00 -0.52 0.00 0.00 52.55 52.78 1d6z s ASP 371 Cb 0.35 -2.02 0.79 0.00 -1.46 0.00 0.00 42.92 40.57 1d6z s ASP 371 CO 0.07 0.12 1.75 1.55 0.52 0.00 0.00 175.17 179.17 1d6z h PRO 372 N 7.12 0.00 -7.05 4.34 0.13 -1.94 -2.32 132.00 132.30 1d6z h PRO 372 Ca -0.38 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.24 1d6z h PRO 372 Cb 1.17 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.51 1d6z h PRO 372 CO 0.68 0.00 -0.16 -0.25 -0.23 0.00 0.00 178.00 178.04 1d6z n ASP 373 N -2.59 -0.88 -0.32 1.44 8.00 -1.26 -4.27 116.55 116.67 1d6z n ASP 373 Ca 0.04 0.31 0.19 0.00 0.71 0.00 0.00 54.79 56.04 1d6z n ASP 373 Cb 0.40 -1.33 0.39 0.00 -0.02 0.00 0.00 41.12 40.56 1d6z n ASP 373 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1d6z h ILE 374 N -1.85 0.28 -0.39 0.53 6.09 -1.98 -0.73 117.51 119.45 1d6z h ILE 374 Ca -0.45 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1d6z h ILE 374 Cb 1.28 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.59 1d6z h ILE 374 CO 0.39 0.04 0.00 0.61 -3.07 0.00 0.00 178.15 176.12 1d6z n GLY 375 N -1.34 1.03 0.00 8.18 0.00 -1.26 -4.51 105.19 107.29 1d6z n GLY 375 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1d6z n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6z n TRP 376 N 0.81 0.00 -0.25 1.61 7.02 -0.37 -4.84 117.44 121.42 1d6z n TRP 376 Ca 0.16 0.00 0.29 0.00 -1.02 0.00 0.00 57.50 56.93 1d6z n TRP 376 Cb 0.40 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 29.97 1d6z n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6z h TYR 377 N 0.00 0.16 0.00 -5.99 -0.00 -0.72 0.31 116.97 110.73 1d6z h TYR 377 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1d6z h TYR 377 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.14 1d6z h TYR 377 CO 0.00 0.02 -0.62 1.97 -0.00 0.00 0.00 178.16 179.54 1d6z n PHE 378 N -4.32 0.00 -1.87 0.10 -1.74 -1.26 -4.88 117.46 103.48 1d6z n PHE 378 Ca 0.22 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.74 1d6z n PHE 378 Cb 1.01 -0.19 -0.03 0.00 1.52 0.00 0.00 39.48 41.78 1d6z n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6z s LYS 379 N -3.00 2.43 -0.36 3.97 2.20 0.10 -4.62 119.74 120.45 1d6z s LYS 379 Ca 0.10 0.84 0.02 0.00 -0.36 0.00 0.00 55.97 56.58 1d6z s LYS 379 Cb 0.17 -4.48 0.15 0.00 -1.51 0.00 0.00 37.83 32.16 1d6z s LYS 379 CO 0.74 -2.97 0.35 0.00 -0.36 0.00 0.00 175.35 173.11 1d6z s ALA 380 N 10.26 -0.26 -0.10 3.13 0.00 -1.26 -1.40 121.76 132.13 1d6z s ALA 380 Ca 0.78 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1d6z s ALA 380 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1d6z s ALA 380 CO 0.21 -2.08 0.79 0.71 0.00 0.00 0.00 175.76 175.39 1d6z s TYR 381 N 1.50 3.52 -0.92 0.00 2.02 -0.90 -4.83 117.35 117.74 1d6z s TYR 381 Ca 0.16 1.30 -0.02 0.00 -0.37 0.00 0.00 57.07 58.14 1d6z s TYR 381 Cb -0.16 -2.93 0.24 0.00 -0.40 0.00 0.00 41.96 38.71 1d6z s TYR 381 CO -0.06 -0.06 0.87 1.28 -1.57 0.00 0.00 175.55 176.01 1d6z n LEU 382 N 4.38 4.47 -0.22 -1.29 4.77 -1.26 0.32 117.00 128.18 1d6z n LEU 382 Ca 0.02 -5.16 0.02 0.00 -0.03 0.00 0.00 56.01 50.87 1d6z n LEU 382 Cb 0.50 -1.11 0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1d6z n LEU 382 CO 0.48 1.59 0.96 0.44 -1.33 0.00 0.00 177.39 179.54 1d6z h ASP 383 N 5.85 0.13 0.00 -1.43 3.32 -1.95 0.46 116.42 122.81 1d6z h ASP 383 Ca 0.17 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1d6z h ASP 383 Cb 0.79 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1d6z h ASP 383 CO 0.91 0.06 -0.00 0.77 -1.72 0.00 0.00 179.24 179.26 1d6z h SER 384 N 0.34 -0.00 -0.04 6.45 4.64 -1.83 -2.14 113.55 120.96 1d6z h SER 384 Ca 0.35 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1d6z h SER 384 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1d6z h SER 384 CO -0.40 0.80 0.03 1.23 -0.87 0.00 0.00 176.83 177.63 1d6z h GLY 385 N -0.81 0.06 1.03 -0.77 0.00 -1.80 -0.53 103.07 100.25 1d6z h GLY 385 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1d6z h GLY 385 CO 0.00 0.02 -1.14 -0.55 0.00 0.00 0.00 176.54 174.87 1d6z h ASP 386 N 0.04 0.00 0.00 0.19 3.32 -0.23 -3.41 116.42 116.33 1d6z h ASP 386 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1d6z h ASP 386 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1d6z h ASP 386 CO -0.00 0.24 -0.49 -1.22 -1.72 0.00 0.00 179.24 176.05 1d6z n TYR 387 N -2.78 0.00 -1.81 4.55 4.02 -0.90 -0.21 117.16 120.03 1d6z n TYR 387 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.84 1d6z n TYR 387 Cb 0.67 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1d6z n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6z n GLY 388 N 1.64 -2.24 0.22 2.72 0.00 -0.21 -4.77 105.19 102.55 1d6z n GLY 388 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1d6z n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6z h MET 389 N 0.65 0.14 -0.54 1.61 2.86 -1.43 -2.31 114.93 115.90 1d6z h MET 389 Ca 0.00 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1d6z h MET 389 Cb 0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1d6z h MET 389 CO 0.03 0.38 -0.05 0.78 1.06 0.00 0.00 176.91 179.12 1d6z h GLY 390 N 0.88 1.05 1.38 8.32 0.00 -0.97 -2.24 103.07 111.50 1d6z h GLY 390 Ca 0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 1d6z h GLY 390 CO 0.04 0.73 0.04 -0.84 0.00 0.00 0.00 176.54 176.50 1d6z h THR 391 N 0.88 1.23 -0.65 4.70 2.02 -0.82 -2.66 112.91 117.61 1d6z h THR 391 Ca 0.15 -0.91 -0.28 0.00 0.77 0.00 0.00 66.41 66.14 1d6z h THR 391 Cb 0.59 0.83 -0.17 0.00 -1.74 0.00 0.00 68.15 67.66 1d6z h THR 391 CO 0.04 0.33 0.36 0.18 0.37 0.00 0.00 175.52 176.79 1d6z n LEU 392 N -4.24 5.42 -4.75 2.58 4.77 -0.90 -4.97 117.00 114.91 1d6z n LEU 392 Ca 0.03 -2.85 -0.42 0.00 -0.03 0.00 0.00 56.01 52.74 1d6z n LEU 392 Cb 0.27 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1d6z n LEU 392 CO 0.41 0.80 1.19 0.41 -1.33 0.00 0.00 177.39 178.87 1d6z n THR 393 N -0.40 1.35 -3.59 -5.08 -1.04 -0.88 -1.90 114.28 102.74 1d6z n THR 393 Ca 0.38 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.66 1d6z n THR 393 Cb 1.26 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 1d6z n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6z s SER 394 N 0.28 5.89 0.21 8.00 0.01 0.10 -4.85 113.70 123.34 1d6z s SER 394 Ca 0.61 -0.27 -0.32 0.00 1.31 0.00 0.00 55.95 57.27 1d6z s SER 394 Cb -0.50 -2.09 -0.14 0.00 0.21 0.00 0.00 66.02 63.50 1d6z s SER 394 CO 0.54 -0.15 1.36 -2.65 0.41 0.00 0.00 173.24 172.75 1d6z n PRO 395 N 5.06 1.80 -2.03 12.44 -0.02 -1.26 -4.55 135.00 146.43 1d6z n PRO 395 Ca -0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1d6z n PRO 395 Cb 0.51 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1d6z n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6z s ILE 396 N -0.01 2.88 -0.58 4.25 1.01 0.05 -4.95 121.20 123.84 1d6z s ILE 396 Ca 0.71 0.64 -0.27 0.00 0.00 0.00 0.00 60.65 61.73 1d6z s ILE 396 Cb -0.71 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1d6z s ILE 396 CO 0.49 0.06 1.12 0.00 0.00 0.00 0.00 174.94 176.61 1d6z s ALA 397 N 1.00 3.03 0.17 9.38 0.00 -1.26 -4.93 121.76 129.15 1d6z s ALA 397 Ca 0.67 -1.00 -0.33 0.00 0.00 0.00 0.00 51.96 51.30 1d6z s ALA 397 Cb -0.41 -3.95 -0.15 0.00 0.00 0.00 0.00 23.12 18.60 1d6z s ALA 397 CO 0.32 -2.62 1.26 -2.13 0.00 0.00 0.00 175.76 172.59 1d6z n ARG 398 N 8.19 1.36 0.00 0.00 0.63 -1.26 -1.14 116.66 124.44 1d6z n ARG 398 Ca 0.06 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1d6z n ARG 398 Cb 0.48 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1d6z n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6z n GLY 399 N 2.19 2.89 0.87 5.14 0.00 -0.83 -4.71 105.19 110.74 1d6z n GLY 399 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1d6z n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6z n LYS 400 N -1.99 0.09 0.25 1.61 5.02 -0.61 -4.51 118.16 118.03 1d6z n LYS 400 Ca 0.00 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.48 1d6z n LYS 400 Cb 0.00 -0.66 0.48 0.00 -0.02 0.00 0.00 35.03 34.83 1d6z n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d6z h ASP 401 N -0.17 0.00 -4.99 4.39 3.32 -1.41 -3.44 116.42 114.12 1d6z h ASP 401 Ca -0.07 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1d6z h ASP 401 Cb 0.72 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.07 1d6z h ASP 401 CO -0.04 0.00 -0.40 0.00 -1.72 0.00 0.00 179.24 177.08 1d6z s ALA 402 N -3.48 -0.51 0.92 3.45 0.00 -1.26 -4.97 121.76 115.92 1d6z s ALA 402 Ca 0.04 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1d6z s ALA 402 Cb 0.07 0.11 0.09 0.00 0.00 0.00 0.00 23.12 23.39 1d6z s ALA 402 CO 0.59 -0.23 0.81 -0.35 0.00 0.00 0.00 175.76 176.58 1d6z n PRO 403 N 1.35 -0.32 0.06 0.00 -0.04 -1.26 -1.96 135.00 132.82 1d6z n PRO 403 Ca -0.22 -0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.26 1d6z n PRO 403 Cb 0.56 -2.14 0.28 0.00 -0.04 0.00 0.00 33.50 32.16 1d6z n PRO 403 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d6z n SER 404 N -2.79 0.24 -1.49 3.54 3.41 -1.26 -2.10 113.62 113.17 1d6z n SER 404 Ca 0.10 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1d6z n SER 404 Cb 0.52 -0.63 0.34 0.00 -0.26 0.00 0.00 64.21 64.19 1d6z n SER 404 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d6z n ASN 405 N -1.80 4.71 -4.89 4.04 6.94 -1.24 -4.87 115.26 118.15 1d6z n ASN 405 Ca 0.01 -2.57 -0.29 0.00 -0.02 0.00 0.00 54.58 51.71 1d6z n ASN 405 Cb 0.08 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 1d6z n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6z s ALA 406 N -2.06 3.27 -0.16 -2.53 0.00 -0.89 -4.70 121.76 114.68 1d6z s ALA 406 Ca 0.49 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1d6z s ALA 406 Cb 0.33 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.62 1d6z s ALA 406 CO 0.21 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.50 1d6z s VAL 407 N -2.91 3.55 -0.22 0.00 1.01 0.90 -4.47 120.40 118.25 1d6z s VAL 407 Ca 0.51 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1d6z s VAL 407 Cb -0.11 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1d6z s VAL 407 CO 0.48 0.48 0.09 -0.76 0.00 0.00 0.00 175.10 175.39 1d6z s LEU 408 N 0.63 3.73 -0.05 3.92 1.43 -1.26 -1.05 118.68 126.03 1d6z s LEU 408 Ca -0.04 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1d6z s LEU 408 Cb -0.15 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1d6z s LEU 408 CO 0.03 0.07 0.17 -0.76 0.23 0.00 0.00 176.35 176.09 1d6z s LEU 409 N 1.00 4.38 0.04 1.79 1.43 0.24 -4.79 118.68 122.77 1d6z s LEU 409 Ca 0.05 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1d6z s LEU 409 Cb -0.14 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 1d6z s LEU 409 CO 0.03 0.31 0.26 0.20 0.23 0.00 0.00 176.35 177.38 1d6z s ASN 410 N -1.63 6.44 0.03 2.29 0.01 -1.26 -0.45 114.94 120.37 1d6z s ASN 410 Ca 0.23 0.47 0.03 0.00 -0.71 0.00 0.00 52.86 52.87 1d6z s ASN 410 Cb -0.12 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 1d6z s ASN 410 CO 0.14 0.20 -0.08 -1.61 -1.51 0.00 0.00 177.10 174.24 1d6z s GLU 411 N -2.10 0.58 -0.10 -0.60 0.41 -0.74 -4.91 118.70 111.25 1d6z s GLU 411 Ca 0.31 -0.56 0.02 0.00 -0.41 0.00 0.00 54.97 54.34 1d6z s GLU 411 Cb -0.13 -0.48 -0.01 0.00 -1.78 0.00 0.00 34.13 31.73 1d6z s GLU 411 CO 0.20 0.11 -0.18 0.99 -0.49 0.00 0.00 175.26 175.90 1d6z s THR 412 N -0.82 2.68 0.31 3.63 2.01 -1.26 0.08 115.64 122.26 1d6z s THR 412 Ca -0.03 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1d6z s THR 412 Cb -0.07 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1d6z s THR 412 CO 0.00 0.55 0.19 0.27 -0.69 0.00 0.00 174.62 174.95 1d6z s ILE 413 N 0.05 0.21 -0.04 1.82 -4.36 -0.56 -4.88 121.20 113.44 1d6z s ILE 413 Ca -0.07 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 1d6z s ILE 413 Cb -0.15 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1d6z s ILE 413 CO 0.05 0.00 0.16 0.00 0.24 0.00 0.00 174.94 175.39 1d6z s ALA 414 N -3.57 3.90 0.86 2.27 0.00 -1.26 0.63 121.76 124.59 1d6z s ALA 414 Ca 0.36 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1d6z s ALA 414 Cb 0.04 -1.88 0.18 0.00 0.00 0.00 0.00 23.12 21.46 1d6z s ALA 414 CO 0.20 0.71 1.14 -0.40 0.00 0.00 0.00 175.76 177.41 1d6z n ASP 415 N 1.25 0.75 0.06 0.00 5.68 -0.09 -4.87 116.55 119.33 1d6z n ASP 415 Ca -0.14 -1.81 0.07 0.00 -0.50 0.00 0.00 54.79 52.41 1d6z n ASP 415 Cb 0.53 -0.81 0.31 0.00 -1.14 0.00 0.00 41.12 40.01 1d6z n ASP 415 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d6z n TYR 416 N -3.31 0.32 0.15 2.11 4.11 -1.26 -1.05 117.16 118.23 1d6z n TYR 416 Ca 0.16 0.14 0.12 0.00 -0.00 0.00 0.00 57.90 58.33 1d6z n TYR 416 Cb 0.58 -0.73 0.24 0.00 -0.00 0.00 0.00 39.34 39.43 1d6z n TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1d6z n THR 417 N -1.81 0.62 -0.89 -3.48 -2.24 -1.26 0.20 114.28 105.42 1d6z n THR 417 Ca 0.01 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1d6z n THR 417 Cb 0.10 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1d6z n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6z n GLY 418 N 1.56 0.54 3.80 3.38 0.00 -0.22 -4.90 105.19 109.35 1d6z n GLY 418 Ca 0.21 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1d6z n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6z s VAL 419 N -2.00 5.28 0.35 1.61 1.01 -1.26 -4.65 120.40 120.75 1d6z s VAL 419 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 1d6z s VAL 419 Cb 0.00 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 1d6z s VAL 419 CO 0.00 0.51 1.41 -2.65 0.00 0.00 0.00 175.10 174.37 1d6z n PRO 420 N 2.59 2.41 -3.85 2.72 -0.02 -1.26 -0.91 135.00 136.69 1d6z n PRO 420 Ca -0.15 0.85 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 1d6z n PRO 420 Cb 0.53 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1d6z n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6z s MET 421 N -1.80 1.15 -0.27 -0.52 1.75 0.21 -4.82 119.30 114.99 1d6z s MET 421 Ca 0.56 -0.13 -0.14 0.00 -1.25 0.00 0.00 55.69 54.72 1d6z s MET 421 Cb -0.53 -1.39 -0.04 0.00 2.84 0.00 0.00 34.83 35.72 1d6z s MET 421 CO 0.61 -0.30 0.34 -2.00 -0.65 0.00 0.00 175.02 173.02 1d6z s GLU 422 N 1.81 4.01 -0.44 4.11 2.12 -1.26 -1.50 118.70 127.54 1d6z s GLU 422 Ca 0.05 -0.02 -0.20 0.00 0.36 0.00 0.00 54.97 55.16 1d6z s GLU 422 Cb -0.13 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.64 1d6z s GLU 422 CO -0.07 -0.25 0.58 0.42 -0.54 0.00 0.00 175.26 175.40 1d6z s ILE 423 N 2.00 4.90 0.30 -3.70 1.01 0.11 -4.95 121.20 120.87 1d6z s ILE 423 Ca 0.14 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 1d6z s ILE 423 Cb -0.16 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 1d6z s ILE 423 CO 0.10 -0.57 1.19 -2.16 0.00 0.00 0.00 174.94 173.50 1d6z s PRO 424 N 2.61 4.52 -1.56 2.79 0.04 -1.26 -1.80 135.00 140.34 1d6z s PRO 424 Ca 0.19 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 1d6z s PRO 424 Cb -0.15 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.34 1d6z s PRO 424 CO 0.17 0.04 0.69 0.54 0.04 0.00 0.00 177.00 178.48 1d6z n ARG 425 N 1.01 -3.66 0.13 4.56 1.74 -1.21 -4.41 116.66 114.84 1d6z n ARG 425 Ca -0.01 0.43 -0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1d6z n ARG 425 Cb 0.43 -4.97 0.26 0.00 -1.02 0.00 0.00 32.46 27.17 1d6z n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6z h ALA 426 N 0.90 1.18 -3.56 7.54 0.00 -0.78 0.17 119.26 124.70 1d6z h ALA 426 Ca -0.60 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 53.67 1d6z h ALA 426 Cb 1.38 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.82 1d6z h ALA 426 CO 0.70 0.58 -0.72 0.42 0.00 0.00 0.00 179.25 180.24 1d6z s ILE 427 N -4.06 0.05 -0.09 0.00 1.01 -1.05 -4.41 121.20 112.66 1d6z s ILE 427 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1d6z s ILE 427 Cb 0.14 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.49 1d6z s ILE 427 CO 0.75 -0.11 -0.10 0.00 0.00 0.00 0.00 174.94 175.49 1d6z s ALA 428 N -0.36 2.84 -0.10 9.38 0.00 0.48 -0.59 121.76 133.41 1d6z s ALA 428 Ca -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1d6z s ALA 428 Cb -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1d6z s ALA 428 CO -0.00 0.46 -0.19 0.08 0.00 0.00 0.00 175.76 176.11 1d6z s VAL 429 N -0.41 1.74 -0.11 0.00 1.01 -0.22 -0.02 120.40 122.39 1d6z s VAL 429 Ca 0.06 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 1d6z s VAL 429 Cb -0.12 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1d6z s VAL 429 CO 0.02 0.49 0.61 0.72 0.00 0.00 0.00 175.10 176.94 1d6z s PHE 430 N 0.64 -0.60 0.12 5.22 -0.71 -0.58 -0.07 117.98 122.00 1d6z s PHE 430 Ca -0.13 1.18 -0.02 0.00 -1.04 0.00 0.00 56.93 56.92 1d6z s PHE 430 Cb -0.16 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 1d6z s PHE 430 CO 0.04 -0.49 0.31 -2.00 -1.34 0.00 0.00 175.22 171.74 1d6z s GLU 431 N -0.72 3.52 0.01 1.99 2.12 -1.26 -0.21 118.70 124.16 1d6z s GLU 431 Ca -0.08 -0.29 -0.12 0.00 0.36 0.00 0.00 54.97 54.83 1d6z s GLU 431 Cb -0.02 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.46 1d6z s GLU 431 CO 0.06 0.51 0.26 -0.98 -0.54 0.00 0.00 175.26 174.57 1d6z s ARG 432 N -2.76 0.68 0.18 4.30 1.70 0.06 -4.96 118.95 118.16 1d6z s ARG 432 Ca 0.38 -0.39 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 1d6z s ARG 432 Cb -0.12 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.48 1d6z s ARG 432 CO 0.27 -0.20 1.14 -0.47 -1.08 0.00 0.00 175.30 174.97 1d6z s TYR 433 N -1.90 3.52 -0.33 5.89 5.04 -1.26 -1.45 117.35 126.85 1d6z s TYR 433 Ca -0.10 1.52 0.15 0.00 -2.44 0.00 0.00 57.07 56.21 1d6z s TYR 433 Cb -0.04 -3.35 0.46 0.00 0.35 0.00 0.00 41.96 39.39 1d6z s TYR 433 CO 0.00 -0.87 1.04 0.00 -1.34 0.00 0.00 175.55 174.38 1d6z n ALA 434 N 2.41 3.73 -0.16 3.97 0.00 -0.37 -4.92 120.51 125.16 1d6z n ALA 434 Ca 0.03 -3.36 0.01 0.00 0.00 0.00 0.00 53.44 50.13 1d6z n ALA 434 Cb 0.45 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 1d6z n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 435 N -0.32 -2.09 3.73 0.00 0.00 -1.26 -4.69 105.19 100.56 1d6z n GLY 435 Ca 0.18 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1d6z n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6z s PRO 436 N -0.59 4.51 0.16 1.61 0.04 -1.26 -0.58 135.00 138.88 1d6z s PRO 436 Ca 0.00 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1d6z s PRO 436 Cb 0.00 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1d6z s PRO 436 CO 0.00 -0.09 1.81 1.49 0.04 0.00 0.00 177.00 180.26 1d6z h GLU 437 N 5.91 0.56 -2.83 4.56 4.57 -0.32 -3.42 114.58 123.61 1d6z h GLU 437 Ca -0.43 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1d6z h GLU 437 Cb 1.21 -0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 29.55 1d6z h GLU 437 CO 0.76 0.38 0.25 1.52 -1.18 0.00 0.00 179.01 180.74 1d6z s TYR 438 N -6.14 -0.52 -0.13 0.92 -0.85 -1.22 -4.95 117.35 104.46 1d6z s TYR 438 Ca -0.13 0.36 -0.26 0.00 -0.52 0.00 0.00 57.07 56.52 1d6z s TYR 438 Cb 0.11 0.55 0.06 0.00 0.38 0.00 0.00 41.96 43.06 1d6z s TYR 438 CO 0.73 -0.79 0.63 0.21 -1.52 0.00 0.00 175.55 174.81 1d6z s LYS 439 N -3.50 0.89 -0.21 -3.49 2.20 -1.26 -2.79 119.74 111.58 1d6z s LYS 439 Ca 0.01 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 56.06 1d6z s LYS 439 Cb -0.01 0.42 0.10 0.00 -1.51 0.00 0.00 37.83 36.83 1d6z s LYS 439 CO -0.11 -0.21 0.42 -1.58 -0.36 0.00 0.00 175.35 173.51 1d6z s HIS 440 N -0.52 -0.82 -0.76 4.03 2.46 -0.47 -5.03 115.29 114.17 1d6z s HIS 440 Ca -0.06 1.45 -0.06 0.00 0.47 0.00 0.00 55.06 56.86 1d6z s HIS 440 Cb -0.03 0.28 0.20 0.00 -0.13 0.00 0.00 32.58 32.90 1d6z s HIS 440 CO 0.05 -0.52 0.64 -1.14 -2.47 0.00 0.00 174.74 171.30 1d6z s GLN 441 N 2.61 3.09 0.12 2.88 2.00 -1.26 -2.32 119.66 126.79 1d6z s GLN 441 Ca 0.00 -2.70 -0.31 0.00 -2.00 0.00 0.00 55.36 50.35 1d6z s GLN 441 Cb -0.12 -4.02 -0.09 0.00 0.80 0.00 0.00 33.01 29.58 1d6z s GLN 441 CO -0.13 -1.23 1.49 -2.00 -0.50 0.00 0.00 175.29 172.91 1d6z s GLU 442 N -0.33 4.26 -0.11 1.67 2.56 -1.26 -4.87 118.70 120.62 1d6z s GLU 442 Ca 0.20 2.20 -0.38 0.00 0.00 0.00 0.00 54.97 56.99 1d6z s GLU 442 Cb -0.14 -3.28 -0.16 0.00 2.00 0.00 0.00 34.13 32.54 1d6z s GLU 442 CO -0.07 -0.54 1.58 -0.12 -0.56 0.00 0.00 175.26 175.55 1d6z n MET 443 N 4.28 1.22 -0.99 4.30 0.00 -1.26 -0.89 117.12 123.78 1d6z n MET 443 Ca 0.13 0.44 0.00 0.00 -0.00 0.00 0.00 57.70 58.27 1d6z n MET 443 Cb 0.41 -2.12 0.00 0.00 0.00 0.00 0.00 33.22 31.51 1d6z n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6z n GLY 444 N 3.51 0.37 3.56 -5.12 0.00 -1.26 -5.01 105.19 101.24 1d6z n GLY 444 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1d6z n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6z s GLN 445 N -0.62 1.87 0.28 1.61 -1.52 -0.07 -5.10 119.66 116.12 1d6z s GLN 445 Ca 0.00 -1.89 -0.30 0.00 -1.95 0.00 0.00 55.36 51.22 1d6z s GLN 445 Cb 0.00 -1.76 -0.10 0.00 -0.22 0.00 0.00 33.01 30.93 1d6z s GLN 445 CO 0.00 0.15 1.45 -2.14 -0.25 0.00 0.00 175.29 174.50 1d6z s PRO 446 N -3.63 4.24 0.77 2.91 0.02 -1.26 -4.65 135.00 133.39 1d6z s PRO 446 Ca 0.33 2.37 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 1d6z s PRO 446 Cb 0.02 -3.07 0.06 0.00 0.02 0.00 0.00 34.50 31.52 1d6z s PRO 446 CO 0.17 -0.43 1.13 1.21 -0.33 0.00 0.00 177.00 178.74 1d6z s ASN 447 N 0.19 4.25 -0.15 2.53 3.84 -1.26 -4.69 114.94 119.66 1d6z s ASN 447 Ca 0.58 2.04 -0.01 0.00 0.21 0.00 0.00 52.86 55.67 1d6z s ASN 447 Cb -0.43 -2.55 0.04 0.00 -0.55 0.00 0.00 41.25 37.76 1d6z s ASN 447 CO 0.48 -2.21 -0.01 -0.69 -2.79 0.00 0.00 177.10 171.88 1d6z s VAL 448 N -2.55 0.73 -0.08 -5.21 1.01 -0.98 -5.04 120.40 108.28 1d6z s VAL 448 Ca 0.66 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 1d6z s VAL 448 Cb -0.21 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1d6z s VAL 448 CO 0.51 0.07 0.25 -0.44 0.00 0.00 0.00 175.10 175.49 1d6z s SER 449 N 1.80 -0.24 0.02 3.32 0.01 -1.26 -1.37 113.70 115.97 1d6z s SER 449 Ca 0.02 0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1d6z s SER 449 Cb -0.15 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 1d6z s SER 449 CO -0.07 -0.13 -0.08 0.42 0.41 0.00 0.00 173.24 173.79 1d6z s THR 450 N -0.08 0.59 0.30 1.44 -4.23 -1.12 -5.04 115.64 107.50 1d6z s THR 450 Ca -0.02 -0.61 -0.16 0.00 -1.18 0.00 0.00 61.69 59.72 1d6z s THR 450 Cb -0.02 -0.55 -0.09 0.00 1.34 0.00 0.00 72.50 73.18 1d6z s THR 450 CO 0.01 -0.04 0.72 -1.83 -0.54 0.00 0.00 174.62 172.94 1d6z s GLU 451 N -0.72 4.04 -0.03 3.99 -1.05 -1.26 0.31 118.70 123.98 1d6z s GLU 451 Ca -0.02 0.69 -0.15 0.00 -0.15 0.00 0.00 54.97 55.34 1d6z s GLU 451 Cb -0.05 -2.52 -0.05 0.00 -0.44 0.00 0.00 34.13 31.06 1d6z s GLU 451 CO 0.00 0.21 0.41 0.50 0.95 0.00 0.00 175.26 177.33 1d6z s ARG 452 N -2.78 4.02 -0.02 -4.83 3.52 0.25 -4.23 118.95 114.87 1d6z s ARG 452 Ca 0.52 0.39 0.06 0.00 -0.13 0.00 0.00 55.73 56.56 1d6z s ARG 452 Cb -0.11 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1d6z s ARG 452 CO 0.18 0.56 -0.20 1.03 -0.81 0.00 0.00 175.30 176.07 1d6z s ARG 453 N -0.66 1.66 0.01 5.12 1.81 -1.26 -1.24 118.95 124.39 1d6z s ARG 453 Ca 0.23 -0.70 0.05 0.00 -1.72 0.00 0.00 55.73 53.59 1d6z s ARG 453 Cb -0.16 -1.58 -0.02 0.00 -0.45 0.00 0.00 34.95 32.75 1d6z s ARG 453 CO 0.12 0.40 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.77 1d6z s GLU 454 N -0.39 1.26 -0.25 3.54 2.02 -0.53 -3.25 118.70 121.09 1d6z s GLU 454 Ca 0.06 -0.68 -0.08 0.00 0.02 0.00 0.00 54.97 54.29 1d6z s GLU 454 Cb -0.08 -1.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.86 1d6z s GLU 454 CO -0.00 0.33 0.10 -1.17 0.02 0.00 0.00 175.26 174.54 1d6z s LEU 455 N -0.67 3.58 -0.10 1.80 2.96 -0.40 -0.76 118.68 125.09 1d6z s LEU 455 Ca 0.06 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1d6z s LEU 455 Cb -0.07 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1d6z s LEU 455 CO 0.00 -0.03 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.25 1d6z s VAL 456 N 1.61 3.79 -0.27 1.68 1.01 0.71 -0.65 120.40 128.28 1d6z s VAL 456 Ca 0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1d6z s VAL 456 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1d6z s VAL 456 CO 0.05 0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 174.97 1d6z s VAL 457 N -0.43 2.66 -0.11 2.92 1.01 -0.42 -1.52 120.40 124.51 1d6z s VAL 457 Ca 0.07 -1.37 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 1d6z s VAL 457 Cb -0.12 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1d6z s VAL 457 CO 0.02 0.01 -0.11 -0.60 0.00 0.00 0.00 175.10 174.43 1d6z s ARG 458 N 1.22 3.21 -0.02 2.72 3.52 0.97 -1.01 118.95 129.56 1d6z s ARG 458 Ca -0.05 -0.63 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1d6z s ARG 458 Cb -0.19 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 1d6z s ARG 458 CO -0.04 0.35 -0.09 -0.46 -0.81 0.00 0.00 175.30 174.26 1d6z s TRP 459 N 0.01 0.88 -0.08 5.12 -0.00 -0.55 -0.39 118.94 123.94 1d6z s TRP 459 Ca -0.03 -0.20 0.03 0.00 -0.00 0.00 0.00 56.10 55.90 1d6z s TRP 459 Cb -0.14 -0.62 0.01 0.00 -0.00 0.00 0.00 33.47 32.72 1d6z s TRP 459 CO 0.04 -0.08 -0.18 0.42 -0.00 0.00 0.00 176.95 177.15 1d6z s ILE 460 N 0.11 1.62 0.01 5.86 1.01 -1.26 -0.44 121.20 128.10 1d6z s ILE 460 Ca -0.02 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1d6z s ILE 460 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1d6z s ILE 460 CO 0.00 0.46 -0.17 -0.55 0.00 0.00 0.00 174.94 174.68 1d6z s SER 461 N 0.47 2.03 -0.11 3.58 0.15 -0.15 0.00 113.70 119.67 1d6z s SER 461 Ca -0.16 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.10 1d6z s SER 461 Cb -0.17 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.97 1d6z s SER 461 CO 0.06 0.16 -0.12 -0.89 1.20 0.00 0.00 173.24 173.66 1d6z s THR 462 N -0.59 1.28 -0.43 6.45 2.01 -0.80 -0.27 115.64 123.29 1d6z s THR 462 Ca 0.06 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1d6z s THR 462 Cb -0.07 -1.22 0.12 0.00 0.01 0.00 0.00 72.50 71.34 1d6z s THR 462 CO 0.00 0.40 0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 1d6z s VAL 463 N 1.33 2.18 0.00 3.82 1.01 -1.26 -4.82 120.40 122.65 1d6z s VAL 463 Ca -0.01 -2.73 0.00 0.00 0.00 0.00 0.00 61.98 59.24 1d6z s VAL 463 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1d6z s VAL 463 CO -0.05 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 174.92 1d6z n GLY 464 N 3.69 2.10 1.83 4.51 0.00 -1.26 -4.90 105.19 111.16 1d6z n GLY 464 Ca 0.05 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1d6z n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6z n ASN 465 N 9.32 6.18 -3.47 1.61 6.94 -1.26 -4.98 115.26 129.60 1d6z n ASN 465 Ca 0.00 -2.90 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 1d6z n ASN 465 Cb 0.00 -1.09 -0.05 0.00 -2.36 0.00 0.00 39.78 36.28 1d6z n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6z s ASP 467 N 0.66 -0.52 -0.10 0.53 1.11 -0.45 0.26 116.67 118.16 1d6z s ASP 467 Ca 0.26 0.75 0.01 0.00 0.18 0.00 0.00 52.55 53.75 1d6z s ASP 467 Cb 0.19 1.49 -0.02 0.00 1.07 0.00 0.00 42.92 45.65 1d6z s ASP 467 CO -0.01 -0.11 -0.12 -0.31 1.18 0.00 0.00 175.17 175.80 1d6z s TYR 468 N 2.07 2.82 -0.11 4.23 2.02 0.63 -1.41 117.35 127.60 1d6z s TYR 468 Ca -0.04 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1d6z s TYR 468 Cb -0.05 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1d6z s TYR 468 CO -0.16 0.03 -0.17 0.42 -1.57 0.00 0.00 175.55 174.10 1d6z s ILE 469 N -0.20 2.76 -0.09 2.71 1.01 -0.14 -0.98 121.20 126.26 1d6z s ILE 469 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1d6z s ILE 469 Cb -0.13 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.23 1d6z s ILE 469 CO 0.03 0.54 -0.15 -0.36 0.00 0.00 0.00 174.94 175.00 1d6z s PHE 470 N 0.16 1.88 -0.14 3.97 0.40 0.41 0.16 117.98 124.82 1d6z s PHE 470 Ca -0.09 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.43 1d6z s PHE 470 Cb -0.15 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 1d6z s PHE 470 CO 0.06 -0.40 -0.16 -0.51 0.70 0.00 0.00 175.22 174.90 1d6z s ASP 471 N 0.80 3.66 -0.31 1.36 1.01 -0.08 -1.48 116.67 121.64 1d6z s ASP 471 Ca -0.11 -0.44 -0.08 0.00 0.71 0.00 0.00 52.55 52.63 1d6z s ASP 471 Cb -0.16 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.23 1d6z s ASP 471 CO 0.02 0.12 0.11 0.26 0.21 0.00 0.00 175.17 175.89 1d6z s TRP 472 N 0.58 3.16 -0.27 4.23 0.52 -0.18 -1.29 118.94 125.70 1d6z s TRP 472 Ca -0.10 -0.90 -0.06 0.00 0.02 0.00 0.00 56.10 55.07 1d6z s TRP 472 Cb -0.16 -2.29 -0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1d6z s TRP 472 CO 0.03 -0.56 0.04 0.42 0.02 0.00 0.00 176.95 176.91 1d6z s ILE 473 N 1.53 3.84 -0.35 2.03 1.01 0.16 -1.30 121.20 128.12 1d6z s ILE 473 Ca 0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1d6z s ILE 473 Cb -0.17 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1d6z s ILE 473 CO 0.04 0.21 0.23 -0.36 0.00 0.00 0.00 174.94 175.06 1d6z s PHE 474 N 1.51 3.22 0.17 3.97 0.40 0.17 0.00 117.98 127.42 1d6z s PHE 474 Ca 0.04 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 1d6z s PHE 474 Cb -0.16 -2.47 -0.07 0.00 0.51 0.00 0.00 43.02 40.83 1d6z s PHE 474 CO 0.01 -0.43 0.61 -1.01 0.70 0.00 0.00 175.22 175.09 1d6z s HIS 475 N 1.68 3.63 0.37 0.36 3.76 -0.28 -1.28 115.29 123.54 1d6z s HIS 475 Ca 0.05 1.17 0.09 0.00 -0.15 0.00 0.00 55.06 56.23 1d6z s HIS 475 Cb -0.18 -2.45 0.83 0.00 1.11 0.00 0.00 32.58 31.89 1d6z s HIS 475 CO 0.09 0.40 1.92 0.93 -0.85 0.00 0.00 174.74 177.24 1d6z h GLU 476 N 3.54 0.64 -0.27 1.40 5.08 -1.85 -2.41 114.58 120.72 1d6z h GLU 476 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1d6z h GLU 476 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1d6z h GLU 476 CO 0.65 0.43 0.00 0.27 -1.00 0.00 0.00 179.01 179.36 1d6z n ASN 477 N -4.51 0.27 0.00 1.42 2.04 -1.26 -4.84 115.26 108.38 1d6z n ASN 477 Ca 0.14 -1.68 0.00 0.00 -0.44 0.00 0.00 54.58 52.60 1d6z n ASN 477 Cb 0.37 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 1d6z n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6z n GLY 478 N 0.25 1.80 3.80 4.83 0.00 -0.90 -4.77 105.19 110.20 1d6z n GLY 478 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1d6z n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 479 N -2.39 3.88 -0.07 2.61 2.01 -1.26 -4.43 115.64 116.00 1d6z s THR 479 Ca 0.00 1.04 0.01 0.00 0.31 0.00 0.00 61.69 63.04 1d6z s THR 479 Cb 0.00 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1d6z s THR 479 CO 0.00 -0.38 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.85 1d6z s ILE 480 N -2.22 0.80 0.14 1.82 1.01 -0.27 -1.13 121.20 121.35 1d6z s ILE 480 Ca 0.65 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.15 1d6z s ILE 480 Cb -0.15 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1d6z s ILE 480 CO 0.27 0.30 -0.08 -0.83 0.00 0.00 0.00 174.94 174.60 1d6z s GLY 481 N 1.23 1.77 -0.20 6.18 0.00 0.10 -0.61 107.32 115.78 1d6z s GLY 481 Ca -0.05 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 1d6z s GLY 481 CO -0.02 -1.32 0.07 -0.42 0.00 0.00 0.00 173.10 171.40 1d6z s ILE 482 N -1.42 0.30 0.12 0.90 1.01 -1.08 0.38 121.20 121.40 1d6z s ILE 482 Ca 0.23 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1d6z s ILE 482 Cb -0.10 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1d6z s ILE 482 CO 0.15 -0.31 -0.02 -1.81 0.00 0.00 0.00 174.94 172.94 1d6z s ASP 483 N 1.95 4.82 -0.08 3.58 1.01 -0.41 -2.01 116.67 125.53 1d6z s ASP 483 Ca 0.02 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.01 1d6z s ASP 483 Cb -0.17 -1.07 0.02 0.00 1.01 0.00 0.00 42.92 42.71 1d6z s ASP 483 CO -0.12 0.15 -0.09 0.00 0.21 0.00 0.00 175.17 175.32 1d6z s ALA 484 N -1.40 1.22 0.13 5.23 0.00 -0.90 -0.90 121.76 125.14 1d6z s ALA 484 Ca 0.25 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.87 1d6z s ALA 484 Cb -0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1d6z s ALA 484 CO 0.17 -0.13 -0.13 0.20 0.00 0.00 0.00 175.76 175.87 1d6z s GLY 485 N 1.15 1.74 -0.04 0.00 0.00 0.12 -1.45 107.32 108.85 1d6z s GLY 485 Ca -0.06 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1d6z s GLY 485 CO -0.02 -1.33 -0.10 0.00 0.00 0.00 0.00 173.10 171.65 1d6z s ALA 486 N -1.30 1.02 0.00 3.20 0.00 0.75 -0.97 121.76 124.46 1d6z s ALA 486 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1d6z s ALA 486 Cb -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1d6z s ALA 486 CO 0.13 0.13 0.00 -2.37 0.00 0.00 0.00 175.76 173.64 1d6z n THR 487 N 3.54 0.00 0.00 0.00 5.66 -0.50 -0.91 114.28 122.07 1d6z n THR 487 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1d6z n THR 487 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1d6z n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6z n GLY 488 N 0.00 -0.12 3.43 1.09 0.00 -1.25 -1.34 105.19 107.00 1d6z n GLY 488 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1d6z n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6z s ILE 489 N 0.00 3.39 0.47 -0.61 -1.09 0.14 -1.16 121.20 122.34 1d6z s ILE 489 Ca 0.00 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 57.66 1d6z s ILE 489 Cb 0.00 -2.44 -0.08 0.00 -1.58 0.00 0.00 42.46 38.36 1d6z s ILE 489 CO 0.00 0.52 1.08 -1.61 -1.23 0.00 0.00 174.94 173.70 1d6z s GLU 490 N 0.25 3.82 -0.33 2.79 2.02 -1.26 -4.70 118.70 121.28 1d6z s GLU 490 Ca -0.07 1.52 -0.28 0.00 0.02 0.00 0.00 54.97 56.17 1d6z s GLU 490 Cb -0.15 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.84 1d6z s GLU 490 CO 0.04 -0.44 1.01 0.00 0.02 0.00 0.00 175.26 175.89 1d6z s ALA 491 N -1.78 3.47 0.18 5.21 0.00 -1.26 -4.95 121.76 122.63 1d6z s ALA 491 Ca 0.65 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 52.50 1d6z s ALA 491 Cb -0.21 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1d6z s ALA 491 CO 0.26 -1.51 -0.11 0.14 0.00 0.00 0.00 175.76 174.55 1d6z s VAL 492 N 3.56 3.13 -0.17 0.00 -7.23 -1.26 -3.71 120.40 114.71 1d6z s VAL 492 Ca 0.42 -1.67 -0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1d6z s VAL 492 Cb -0.12 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1d6z s VAL 492 CO 0.16 -0.10 0.05 -0.75 -0.31 0.00 0.00 175.10 174.15 1d6z s LYS 493 N -2.80 3.91 0.09 4.82 2.20 0.37 -4.80 119.74 123.53 1d6z s LYS 493 Ca 0.24 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1d6z s LYS 493 Cb -0.09 -3.18 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 1d6z s LYS 493 CO 0.15 0.30 1.18 0.20 -0.36 0.00 0.00 175.35 176.82 1d6z s GLY 494 N 0.28 2.52 0.13 5.54 0.00 -1.26 -1.68 107.32 112.86 1d6z s GLY 494 Ca 0.03 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.61 1d6z s GLY 494 CO 0.00 1.95 -0.02 -1.34 0.00 0.00 0.00 173.10 173.70 1d6z s VAL 495 N 0.75 0.59 0.18 1.40 -7.23 -0.37 -4.85 120.40 110.88 1d6z s VAL 495 Ca 0.57 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.88 1d6z s VAL 495 Cb -0.30 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.62 1d6z s VAL 495 CO 0.31 -0.64 1.45 0.11 -0.31 0.00 0.00 175.10 176.02 1d6z h LYS 496 N 2.83 0.00 -6.86 4.82 1.57 -1.93 -3.38 116.57 113.62 1d6z h LYS 496 Ca -0.36 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.90 1d6z h LYS 496 Cb 1.19 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.55 1d6z h LYS 496 CO 0.63 0.79 0.59 0.00 -0.57 0.00 0.00 179.45 180.89 1d6z s ALA 497 N -3.16 3.46 -0.19 3.86 0.00 -1.26 -4.78 121.76 119.68 1d6z s ALA 497 Ca 0.00 1.15 0.12 0.00 0.00 0.00 0.00 51.96 53.23 1d6z s ALA 497 Cb 0.11 -3.43 -0.20 0.00 0.00 0.00 0.00 23.12 19.60 1d6z s ALA 497 CO 0.79 -0.51 -0.00 1.63 0.00 0.00 0.00 175.76 177.66 1d6z n LYS 498 N 0.87 0.99 -4.29 0.00 5.02 -1.26 -0.66 118.16 118.83 1d6z n LYS 498 Ca -0.00 0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 1d6z n LYS 498 Cb 0.43 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 1d6z n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6z s THR 499 N -2.43 0.09 -1.86 -0.18 -4.23 -1.26 -4.22 115.64 101.55 1d6z s THR 499 Ca -0.14 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.64 1d6z s THR 499 Cb 0.06 -2.49 0.70 0.00 1.34 0.00 0.00 72.50 72.11 1d6z s THR 499 CO 0.67 0.00 1.95 0.23 -0.54 0.00 0.00 174.62 176.93 1d6z n MET 500 N -0.57 0.73 0.00 3.99 2.81 -1.26 -2.92 117.12 119.91 1d6z n MET 500 Ca 0.05 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1d6z n MET 500 Cb 0.64 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.96 1d6z n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6z n HIS 501 N -1.07 0.00 -2.46 2.03 8.25 -1.26 -4.82 115.22 115.89 1d6z n HIS 501 Ca 0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.33 1d6z n HIS 501 Cb 0.12 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 1d6z n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6z s ASP 502 N -2.37 6.50 0.18 0.41 1.01 -1.15 -5.00 116.67 116.25 1d6z s ASP 502 Ca 0.26 1.36 -0.19 0.00 0.71 0.00 0.00 52.55 54.70 1d6z s ASP 502 Cb 0.19 -2.43 0.12 0.00 1.01 0.00 0.00 42.92 41.82 1d6z s ASP 502 CO 0.48 -0.58 1.62 -0.33 0.21 0.00 0.00 175.17 176.58 1d6z h GLU 503 N 0.75 -0.12 -0.00 8.23 5.08 -1.92 -1.95 114.58 124.66 1d6z h GLU 503 Ca -0.46 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1d6z h GLU 503 Cb 1.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1d6z h GLU 503 CO 0.62 -0.08 -0.01 0.25 -1.00 0.00 0.00 179.01 178.79 1d6z n THR 504 N -5.40 0.00 -0.20 1.13 -2.24 -1.26 -4.36 114.28 101.96 1d6z n THR 504 Ca 0.03 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1d6z n THR 504 Cb 0.31 -0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1d6z n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6z h ALA 505 N 3.87 -0.09 -0.33 6.98 0.00 -1.63 0.39 119.26 128.44 1d6z h ALA 505 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1d6z h ALA 505 Cb 0.16 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1d6z h ALA 505 CO 0.00 -0.70 0.10 -0.22 0.00 0.00 0.00 179.25 178.43 1d6z h LYS 506 N -0.18 0.22 -0.32 0.00 3.64 -1.79 -0.97 116.57 117.18 1d6z h LYS 506 Ca 0.22 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1d6z h LYS 506 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1d6z h LYS 506 CO -0.67 0.15 -0.33 -0.44 -2.27 0.00 0.00 179.45 175.89 1d6z h ASP 507 N 0.23 0.72 0.55 4.20 3.32 -1.66 -2.98 116.42 120.81 1d6z h ASP 507 Ca 0.15 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1d6z h ASP 507 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1d6z h ASP 507 CO -0.17 1.00 -0.15 0.44 -1.72 0.00 0.00 179.24 178.63 1d6z h ASP 508 N 0.59 0.00 -0.42 6.45 3.32 0.25 -2.98 116.42 123.63 1d6z h ASP 508 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1d6z h ASP 508 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1d6z h ASP 508 CO 0.07 0.15 0.00 0.35 -1.72 0.00 0.00 179.24 178.10 1d6z n THR 509 N -3.54 2.17 0.19 0.35 -2.24 -0.41 -4.57 114.28 106.24 1d6z n THR 509 Ca -0.01 -1.53 0.03 0.00 -2.27 0.00 0.00 64.05 60.27 1d6z n THR 509 Cb 0.30 -0.10 0.38 0.00 -2.10 0.00 0.00 70.33 68.82 1d6z n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6z h ARG 510 N 2.81 0.00 -0.04 -0.78 2.43 -1.39 -3.13 114.38 114.28 1d6z h ARG 510 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6z h ARG 510 Cb 1.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1d6z h ARG 510 CO 0.27 0.35 0.00 0.66 -1.51 0.00 0.00 179.97 179.74 1d6z n TYR 511 N -4.04 0.10 0.00 2.20 4.01 -1.26 -5.06 117.16 113.11 1d6z n TYR 511 Ca -0.02 -0.74 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1d6z n TYR 511 Cb 0.40 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1d6z n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6z n GLY 512 N -0.83 1.07 3.79 2.72 0.00 -1.18 -0.91 105.19 109.84 1d6z n GLY 512 Ca 0.09 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1d6z n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6z s THR 513 N -2.00 4.01 -0.70 2.61 2.01 -1.21 -4.27 115.64 116.09 1d6z s THR 513 Ca 0.00 1.56 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 1d6z s THR 513 Cb 0.00 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.76 1d6z s THR 513 CO 0.00 0.03 1.04 -0.22 -0.69 0.00 0.00 174.62 174.78 1d6z s LEU 514 N -2.44 4.17 0.04 4.42 2.96 -1.26 -0.86 118.68 125.70 1d6z s LEU 514 Ca 0.55 -0.95 0.24 0.00 -0.22 0.00 0.00 54.13 53.74 1d6z s LEU 514 Cb -0.19 -2.45 0.20 0.00 0.50 0.00 0.00 46.19 44.25 1d6z s LEU 514 CO 0.24 -1.50 1.18 2.30 -1.32 0.00 0.00 176.35 177.25 1d6z n ILE 515 N 6.01 0.11 -3.90 6.68 -5.35 -0.79 -4.80 119.36 117.33 1d6z n ILE 515 Ca -0.00 -0.13 -0.08 0.00 -0.27 0.00 0.00 62.75 62.26 1d6z n ILE 515 Cb 0.46 0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 38.62 1d6z n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6z s ASP 516 N -3.54 -0.07 -0.02 7.28 2.15 -1.05 -4.55 116.67 116.87 1d6z s ASP 516 Ca 0.07 -0.87 -0.30 0.00 0.43 0.00 0.00 52.55 51.88 1d6z s ASP 516 Cb 0.15 0.71 -0.07 0.00 -0.30 0.00 0.00 42.92 43.42 1d6z s ASP 516 CO 0.77 -1.36 1.75 -1.00 -0.17 0.00 0.00 175.17 175.15 1d6z s HIS 517 N -3.55 1.81 -1.38 -5.34 3.76 -1.26 -1.96 115.29 107.37 1d6z s HIS 517 Ca 0.16 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.08 1d6z s HIS 517 Cb -0.04 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.63 1d6z s HIS 517 CO 0.09 -4.37 0.00 0.09 -0.85 0.00 0.00 174.74 169.70 1d6z n ASN 518 N 7.11 -4.84 -3.86 1.40 4.13 0.17 -4.95 115.26 114.40 1d6z n ASN 518 Ca 0.18 0.32 -0.26 0.00 1.68 0.00 0.00 54.58 56.50 1d6z n ASN 518 Cb 0.42 -3.49 -0.17 0.00 -1.54 0.00 0.00 39.78 35.00 1d6z n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6z s ILE 519 N -2.39 0.83 -0.16 2.41 1.01 -0.83 -1.24 121.20 120.84 1d6z s ILE 519 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 1d6z s ILE 519 Cb 0.00 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 1d6z s ILE 519 CO 0.00 0.33 -0.13 -0.69 0.00 0.00 0.00 174.94 174.45 1d6z s VAL 520 N 1.79 2.85 -0.83 2.92 1.01 -0.67 -1.88 120.40 125.59 1d6z s VAL 520 Ca 0.05 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1d6z s VAL 520 Cb -0.12 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.11 1d6z s VAL 520 CO -0.07 0.51 1.21 -0.83 0.00 0.00 0.00 175.10 175.91 1d6z s GLY 521 N 0.81 1.33 0.12 4.51 0.00 -0.04 -0.48 107.32 113.55 1d6z s GLY 521 Ca -0.05 -2.01 -0.34 0.00 0.00 0.00 0.00 44.72 42.32 1d6z s GLY 521 CO 0.00 2.37 1.60 2.41 0.00 0.00 0.00 173.10 179.49 1d6z n THR 522 N 6.21 0.08 -1.76 0.90 -1.04 -1.24 -3.29 114.28 114.15 1d6z n THR 522 Ca 0.13 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.73 1d6z n THR 522 Cb 0.49 -1.53 0.02 0.00 -1.82 0.00 0.00 70.33 67.48 1d6z n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1d6z n THR 523 N 3.60 2.74 -3.64 12.58 -1.04 -0.09 -4.90 114.28 123.53 1d6z n THR 523 Ca 0.18 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.05 61.64 1d6z n THR 523 Cb 0.28 -1.82 0.02 0.00 -1.82 0.00 0.00 70.33 66.99 1d6z n THR 523 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6z n HIS 524 N -0.18 -1.65 -4.31 -1.42 1.44 -1.13 -1.75 115.22 106.23 1d6z n HIS 524 Ca 0.05 -1.15 -0.17 0.00 -2.01 0.00 0.00 57.72 54.44 1d6z n HIS 524 Cb 0.41 0.57 -0.10 0.00 0.12 0.00 0.00 29.99 30.99 1d6z n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1d6z s GLN 525 N -2.05 1.22 -0.23 -1.40 -0.21 -0.94 -0.25 119.66 115.80 1d6z s GLN 525 Ca 0.13 -1.53 0.02 0.00 0.02 0.00 0.00 55.36 53.99 1d6z s GLN 525 Cb -0.03 -0.92 0.05 0.00 1.00 0.00 0.00 33.01 33.12 1d6z s GLN 525 CO 0.07 0.14 -0.09 -1.01 -2.12 0.00 0.00 175.29 172.28 1d6z s HIS 526 N -3.12 2.70 -0.20 0.91 3.76 -0.51 -3.65 115.29 115.19 1d6z s HIS 526 Ca 0.20 -1.90 0.01 0.00 -0.15 0.00 0.00 55.06 53.23 1d6z s HIS 526 Cb 0.01 -1.72 0.04 0.00 1.11 0.00 0.00 32.58 32.01 1d6z s HIS 526 CO 0.04 -0.80 -0.14 0.42 -0.85 0.00 0.00 174.74 173.41 1d6z s ILE 527 N 1.29 1.89 -0.02 0.60 1.01 -0.66 -0.44 121.20 124.87 1d6z s ILE 527 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1d6z s ILE 527 Cb -0.18 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1d6z s ILE 527 CO -0.07 0.28 0.03 -0.31 0.00 0.00 0.00 174.94 174.88 1d6z s TYR 528 N 1.31 3.18 -0.06 3.97 2.02 -0.09 -1.26 117.35 126.41 1d6z s TYR 528 Ca -0.00 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.87 1d6z s TYR 528 Cb -0.16 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1d6z s TYR 528 CO -0.09 0.50 -0.07 1.21 -1.57 0.00 0.00 175.55 175.52 1d6z s ASN 529 N -1.49 1.47 -0.15 2.29 2.47 -0.07 -0.98 114.94 118.47 1d6z s ASN 529 Ca 0.19 -0.21 -0.03 0.00 0.42 0.00 0.00 52.86 53.23 1d6z s ASN 529 Cb -0.12 -0.64 -0.03 0.00 -1.45 0.00 0.00 41.25 39.02 1d6z s ASN 529 CO 0.10 -0.04 -0.06 -0.36 -3.72 0.00 0.00 177.10 173.02 1d6z s PHE 530 N 1.00 2.98 -0.36 0.43 0.08 0.10 0.32 117.98 122.53 1d6z s PHE 530 Ca -0.09 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.46 1d6z s PHE 530 Cb -0.14 -1.92 -0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1d6z s PHE 530 CO -0.00 -0.05 0.40 0.50 -0.10 0.00 0.00 175.22 175.97 1d6z s ARG 531 N 0.29 3.49 -0.35 0.44 3.52 -0.55 -0.99 118.95 124.81 1d6z s ARG 531 Ca -0.05 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1d6z s ARG 531 Cb -0.14 -3.83 0.10 0.00 -1.56 0.00 0.00 34.95 29.52 1d6z s ARG 531 CO 0.03 -0.60 0.09 -0.51 -0.81 0.00 0.00 175.30 173.50 1d6z s LEU 532 N 2.10 3.93 -1.32 -0.88 1.43 0.18 -1.92 118.68 122.20 1d6z s LEU 532 Ca 0.13 -2.09 -0.16 0.00 -1.03 0.00 0.00 54.13 50.98 1d6z s LEU 532 Cb -0.16 -1.39 0.08 0.00 0.03 0.00 0.00 46.19 44.75 1d6z s LEU 532 CO 0.12 -0.38 1.80 -0.67 0.23 0.00 0.00 176.35 177.46 1d6z n ASP 533 N 4.31 4.78 -4.74 2.29 2.03 0.77 -1.08 116.55 124.91 1d6z n ASP 533 Ca 0.03 -2.92 -0.41 0.00 0.52 0.00 0.00 54.79 52.01 1d6z n ASP 533 Cb 0.41 -1.70 -0.04 0.00 -0.72 0.00 0.00 41.12 39.06 1d6z n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6z s LEU 534 N 3.37 4.52 -0.48 -2.67 1.43 -1.26 -0.64 118.68 122.96 1d6z s LEU 534 Ca 0.51 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.71 1d6z s LEU 534 Cb 0.05 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.80 1d6z s LEU 534 CO 0.04 -0.14 0.26 -1.81 0.23 0.00 0.00 176.35 174.93 1d6z s ASP 535 N -0.36 3.90 -0.70 2.29 1.01 -0.07 -4.66 116.67 118.09 1d6z s ASP 535 Ca 0.47 -2.84 -0.26 0.00 0.71 0.00 0.00 52.55 50.63 1d6z s ASP 535 Cb -0.29 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.34 1d6z s ASP 535 CO 0.35 -0.24 1.91 -0.69 0.21 0.00 0.00 175.17 176.71 1d6z s VAL 536 N 0.02 3.36 -1.61 -1.27 1.01 -1.26 -2.87 120.40 117.79 1d6z s VAL 536 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1d6z s VAL 536 Cb -0.23 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1d6z s VAL 536 CO -0.01 -0.88 0.00 -0.67 0.00 0.00 0.00 175.10 173.54 1d6z n ASP 537 N 13.31 -4.86 0.00 3.32 -0.08 -0.21 -4.59 116.55 123.44 1d6z n ASP 537 Ca 0.27 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1d6z n ASP 537 Cb 0.51 -4.18 0.00 0.00 2.34 0.00 0.00 41.12 39.78 1d6z n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d6z n GLY 538 N -0.69 2.73 0.07 0.27 0.00 -1.18 -4.79 105.19 101.60 1d6z n GLY 538 Ca -0.19 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1d6z n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d6z h GLU 539 N 0.00 -0.04 -6.62 1.61 4.81 -1.86 -3.40 114.58 109.09 1d6z h GLU 539 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1d6z h GLU 539 Cb 0.00 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1d6z h GLU 539 CO 0.00 0.43 0.99 -0.80 -0.73 0.00 0.00 179.01 178.90 1d6z s ASN 540 N -5.64 6.52 0.34 1.04 0.01 -1.26 -3.67 114.94 112.29 1d6z s ASN 540 Ca -0.16 0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.68 1d6z s ASN 540 Cb 0.02 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1d6z s ASN 540 CO 0.66 -1.31 0.11 0.20 -1.51 0.00 0.00 177.10 175.24 1d6z s ASN 541 N 3.04 2.24 0.01 -1.22 0.01 -0.18 -4.43 114.94 114.41 1d6z s ASN 541 Ca 0.53 -1.52 -0.00 0.00 -0.71 0.00 0.00 52.86 51.16 1d6z s ASN 541 Cb -0.10 0.25 -0.01 0.00 0.41 0.00 0.00 41.25 41.79 1d6z s ASN 541 CO 0.31 -0.79 -0.02 -0.44 -1.51 0.00 0.00 177.10 174.66 1d6z s SER 542 N -3.49 0.18 -0.21 -1.22 0.01 0.96 -1.07 113.70 108.86 1d6z s SER 542 Ca 0.32 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 57.01 1d6z s SER 542 Cb 0.06 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 1d6z s SER 542 CO 0.15 -0.24 0.53 -0.22 0.41 0.00 0.00 173.24 173.87 1d6z s LEU 543 N -1.14 4.13 -0.09 2.44 2.96 -1.26 0.00 118.68 125.72 1d6z s LEU 543 Ca -0.12 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1d6z s LEU 543 Cb -0.08 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.91 1d6z s LEU 543 CO -0.01 -0.21 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.94 1d6z s VAL 544 N 1.79 1.63 -0.06 1.68 1.01 0.15 -1.27 120.40 125.33 1d6z s VAL 544 Ca 0.24 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1d6z s VAL 544 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1d6z s VAL 544 CO 0.09 0.46 0.20 0.00 0.00 0.00 0.00 175.10 175.86 1d6z s ALA 545 N 0.52 3.87 -0.30 5.51 0.00 -0.01 -0.03 121.76 131.32 1d6z s ALA 545 Ca -0.16 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1d6z s ALA 545 Cb -0.17 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.04 1d6z s ALA 545 CO 0.06 0.64 0.12 -1.64 0.00 0.00 0.00 175.76 174.94 1d6z s MET 546 N -1.40 0.42 -0.37 0.00 -1.94 -0.05 -1.82 119.30 114.14 1d6z s MET 546 Ca 0.21 -0.78 -0.13 0.00 -1.71 0.00 0.00 55.69 53.28 1d6z s MET 546 Cb -0.13 -1.53 0.00 0.00 2.01 0.00 0.00 34.83 35.19 1d6z s MET 546 CO 0.11 -1.01 0.26 -0.51 -0.01 0.00 0.00 175.02 173.86 1d6z s ASP 547 N 1.88 6.01 0.17 3.03 1.01 -0.09 -1.28 116.67 127.40 1d6z s ASP 547 Ca 0.09 -0.68 -0.32 0.00 0.71 0.00 0.00 52.55 52.36 1d6z s ASP 547 Cb -0.17 -2.13 -0.11 0.00 1.01 0.00 0.00 42.92 41.53 1d6z s ASP 547 CO -0.32 -0.34 1.69 -2.84 0.21 0.00 0.00 175.17 173.58 1d6z s PRO 548 N 1.68 4.16 0.06 8.23 0.02 -1.26 -0.67 135.00 147.21 1d6z s PRO 548 Ca 0.05 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.59 1d6z s PRO 548 Cb -0.18 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 1d6z s PRO 548 CO 0.10 -0.73 -0.05 0.14 -0.33 0.00 0.00 177.00 176.13 1d6z s VAL 549 N 1.62 0.40 -0.33 3.83 -7.23 0.12 -4.91 120.40 113.90 1d6z s VAL 549 Ca 0.75 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.28 1d6z s VAL 549 Cb -0.46 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1d6z s VAL 549 CO 0.33 -0.73 0.33 -0.69 -0.31 0.00 0.00 175.10 174.03 1d6z s VAL 550 N -2.77 5.20 0.15 1.32 1.01 -1.26 -1.04 120.40 123.01 1d6z s VAL 550 Ca -0.00 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1d6z s VAL 550 Cb -0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1d6z s VAL 550 CO -0.04 -0.01 -0.20 -0.54 0.00 0.00 0.00 175.10 174.31 1d6z s LYS 551 N 1.96 1.69 0.36 2.72 1.02 -0.72 -4.92 119.74 121.86 1d6z s LYS 551 Ca 0.11 -1.32 -0.28 0.00 0.02 0.00 0.00 55.97 54.49 1d6z s LYS 551 Cb -0.16 -2.01 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1d6z s LYS 551 CO 0.11 0.44 1.50 -2.30 -0.92 0.00 0.00 175.35 174.19 1d6z n PRO 552 N 0.54 2.67 -2.25 -1.68 -0.02 -1.26 0.31 135.00 133.31 1d6z n PRO 552 Ca -0.14 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1d6z n PRO 552 Cb 0.54 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1d6z n PRO 552 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d6z s ASN 553 N -0.03 6.89 0.00 2.55 3.04 0.79 -4.68 114.94 123.50 1d6z s ASN 553 Ca 0.55 2.14 0.00 0.00 0.04 0.00 0.00 52.86 55.59 1d6z s ASN 553 Cb -0.48 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.66 1d6z s ASN 553 CO 0.61 -0.66 0.92 0.35 -3.04 0.00 0.00 177.10 175.28 1d6z n THR 554 N 4.38 0.84 1.03 -5.21 -2.24 -1.26 -4.63 114.28 107.19 1d6z n THR 554 Ca 0.12 -0.90 0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1d6z n THR 554 Cb 0.44 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1d6z n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6z n ALA 555 N -0.42 3.91 0.00 6.98 0.00 -1.26 -5.09 120.51 124.63 1d6z n ALA 555 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1d6z n ALA 555 Cb 0.23 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1d6z n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 556 N 1.45 -0.03 0.00 0.00 0.00 -1.26 -5.12 105.19 100.22 1d6z n GLY 556 Ca 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1d6z n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6z n GLY 557 N -0.23 -0.68 0.38 -0.02 0.00 -1.26 -4.62 105.19 98.76 1d6z n GLY 557 Ca 0.00 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.49 1d6z n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6z h PRO 558 N 0.00 0.31 -6.80 1.61 0.11 -2.03 -3.44 132.00 121.76 1d6z h PRO 558 Ca 0.00 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.56 1d6z h PRO 558 Cb 0.00 -0.07 0.08 0.00 0.11 0.00 0.00 31.00 31.12 1d6z h PRO 558 CO 0.00 0.21 0.85 1.03 -0.21 0.00 0.00 178.00 179.87 1d6z s ARG 559 N -5.32 4.16 -0.05 1.05 1.81 -1.26 -4.92 118.95 114.43 1d6z s ARG 559 Ca -0.07 2.50 0.18 0.00 -1.72 0.00 0.00 55.73 56.62 1d6z s ARG 559 Cb 0.21 -3.04 -0.22 0.00 -0.45 0.00 0.00 34.95 31.44 1d6z s ARG 559 CO 0.76 -0.57 0.50 0.25 -0.68 0.00 0.00 175.30 175.56 1d6z n THR 560 N 2.12 1.00 -4.31 0.02 -2.24 -1.26 -4.63 114.28 104.98 1d6z n THR 560 Ca 0.07 -0.71 -0.16 0.00 -2.27 0.00 0.00 64.05 60.99 1d6z n THR 560 Cb 0.38 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 1d6z n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6z s SER 561 N -5.41 1.28 0.19 3.42 1.04 -1.26 -0.15 113.70 112.80 1d6z s SER 561 Ca -0.06 -1.33 -0.01 0.00 0.48 0.00 0.00 55.95 55.02 1d6z s SER 561 Cb 0.09 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1d6z s SER 561 CO 0.84 -0.68 0.12 0.42 0.98 0.00 0.00 173.24 174.92 1d6z s THR 562 N -3.70 0.02 -0.32 2.02 -4.23 0.15 -4.60 115.64 104.98 1d6z s THR 562 Ca 0.35 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.83 1d6z s THR 562 Cb 0.07 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.55 1d6z s THR 562 CO 0.12 -0.10 0.09 -0.04 -0.54 0.00 0.00 174.62 174.15 1d6z s MET 563 N -4.13 2.75 0.33 3.99 -1.94 -1.26 -1.75 119.30 117.29 1d6z s MET 563 Ca 0.36 -1.09 0.04 0.00 -1.71 0.00 0.00 55.69 53.29 1d6z s MET 563 Cb 0.07 -3.41 -0.06 0.00 2.01 0.00 0.00 34.83 33.44 1d6z s MET 563 CO 0.10 -0.59 0.06 -0.65 -0.01 0.00 0.00 175.02 173.93 1d6z s GLN 564 N 1.42 1.68 -0.04 2.03 -0.21 -0.21 -4.98 119.66 119.36 1d6z s GLN 564 Ca -0.01 -1.94 0.06 0.00 0.02 0.00 0.00 55.36 53.49 1d6z s GLN 564 Cb -0.19 -0.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.94 1d6z s GLN 564 CO 0.02 -0.21 -0.21 0.08 -2.12 0.00 0.00 175.29 172.85 1d6z s VAL 565 N -3.28 2.44 -0.49 1.09 1.01 -1.26 0.16 120.40 120.07 1d6z s VAL 565 Ca 0.35 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 1d6z s VAL 565 Cb 0.08 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.65 1d6z s VAL 565 CO 0.15 0.58 0.43 0.21 0.00 0.00 0.00 175.10 176.47 1d6z s ASN 566 N -0.57 6.16 -0.12 3.32 3.84 0.15 -4.91 114.94 122.81 1d6z s ASN 566 Ca 0.08 -1.45 -0.03 0.00 0.21 0.00 0.00 52.86 51.67 1d6z s ASN 566 Cb -0.11 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.37 1d6z s ASN 566 CO 0.00 -0.71 -0.01 -1.58 -2.79 0.00 0.00 177.10 172.01 1d6z s GLN 567 N 1.65 3.34 -0.02 0.43 0.74 -1.26 -0.91 119.66 123.63 1d6z s GLN 567 Ca 0.04 -0.44 -0.30 0.00 0.05 0.00 0.00 55.36 54.71 1d6z s GLN 567 Cb -0.26 -2.88 0.07 0.00 1.10 0.00 0.00 33.01 31.04 1d6z s GLN 567 CO 0.06 0.49 0.69 1.52 -0.55 0.00 0.00 175.29 177.49 1d6z s TYR 568 N -0.28 -0.62 0.38 1.67 1.13 -0.76 -5.01 117.35 113.85 1d6z s TYR 568 Ca 0.06 0.97 -0.14 0.00 -1.41 0.00 0.00 57.07 56.55 1d6z s TYR 568 Cb -0.12 0.44 -0.08 0.00 -1.10 0.00 0.00 41.96 41.09 1d6z s TYR 568 CO 0.02 -0.63 0.79 -0.80 -2.51 0.00 0.00 175.55 172.42 1d6z s ASN 569 N -1.44 6.68 -0.40 -0.18 -0.87 -1.26 -0.83 114.94 116.65 1d6z s ASN 569 Ca -0.08 1.29 -0.02 0.00 -1.57 0.00 0.00 52.86 52.47 1d6z s ASN 569 Cb -0.00 -2.38 0.11 0.00 -0.02 0.00 0.00 41.25 38.95 1d6z s ASN 569 CO 0.06 -0.32 0.18 -0.63 -2.57 0.00 0.00 177.10 173.81 1d6z s ILE 570 N -2.20 3.18 -1.24 0.60 1.01 -0.40 -4.89 121.20 117.27 1d6z s ILE 570 Ca 0.54 -2.04 0.30 0.00 0.00 0.00 0.00 60.65 59.45 1d6z s ILE 570 Cb -0.10 -3.18 0.39 0.00 0.01 0.00 0.00 42.46 39.58 1d6z s ILE 570 CO 0.23 -0.65 1.99 0.61 0.00 0.00 0.00 174.94 177.12 1d6z n GLY 571 N 4.57 -1.37 3.22 6.18 0.00 -1.26 -4.36 105.19 112.16 1d6z n GLY 571 Ca -0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1d6z n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6z s ASN 572 N -2.76 0.16 0.26 1.61 6.03 -1.26 -0.19 114.94 118.79 1d6z s ASN 572 Ca 0.22 -0.78 -0.02 0.00 -1.03 0.00 0.00 52.86 51.25 1d6z s ASN 572 Cb 0.20 0.34 0.47 0.00 -3.03 0.00 0.00 41.25 39.23 1d6z s ASN 572 CO 0.50 -0.75 1.82 -0.33 -2.03 0.00 0.00 177.10 176.31 1d6z h GLU 573 N 2.76 0.86 -0.62 3.55 5.08 -1.40 -1.08 114.58 123.73 1d6z h GLU 573 Ca -0.34 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1d6z h GLU 573 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1d6z h GLU 573 CO 0.56 0.57 0.12 1.96 -1.00 0.00 0.00 179.01 181.21 1d6z h GLN 574 N 0.89 1.02 0.00 2.33 1.08 -1.86 -2.08 115.11 116.49 1d6z h GLN 574 Ca 0.44 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1d6z h GLN 574 Cb 0.42 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1d6z h GLN 574 CO -0.26 0.95 -0.43 -0.44 -0.95 0.00 0.00 178.83 177.70 1d6z h ASP 575 N 0.94 0.00 1.26 1.46 3.32 -1.87 -2.92 116.42 118.60 1d6z h ASP 575 Ca 0.19 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1d6z h ASP 575 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1d6z h ASP 575 CO 0.01 0.43 -0.14 0.00 -1.72 0.00 0.00 179.24 177.81 1d6z h ALA 576 N 1.57 0.97 -1.46 3.45 0.00 -0.74 -3.40 119.26 119.65 1d6z h ALA 576 Ca -0.00 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 1d6z h ALA 576 Cb 0.96 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1d6z h ALA 576 CO 0.06 0.18 0.99 0.00 0.00 0.00 0.00 179.25 180.47 1d6z s ALA 577 N -3.48 2.86 0.20 0.00 0.00 -0.82 -4.00 121.76 116.52 1d6z s ALA 577 Ca 0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 1d6z s ALA 577 Cb 0.08 -4.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.05 1d6z s ALA 577 CO 0.63 -3.02 0.37 1.14 0.00 0.00 0.00 175.76 174.87 1d6z s GLN 578 N 5.33 1.32 0.50 0.00 -2.07 -0.46 -4.99 119.66 119.30 1d6z s GLN 578 Ca 0.37 -1.20 -0.19 0.00 -1.82 0.00 0.00 55.36 52.52 1d6z s GLN 578 Cb -0.08 0.42 -0.08 0.00 -1.09 0.00 0.00 33.01 32.17 1d6z s GLN 578 CO 0.18 -0.51 1.02 0.15 -1.32 0.00 0.00 175.29 174.81 1d6z s LYS 579 N -3.99 3.80 -0.23 9.60 -0.14 -1.26 -1.85 119.74 125.67 1d6z s LYS 579 Ca 0.20 1.27 -0.06 0.00 -1.36 0.00 0.00 55.97 56.01 1d6z s LYS 579 Cb 0.02 -2.10 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 1d6z s LYS 579 CO 0.04 -0.42 0.04 0.12 -0.76 0.00 0.00 175.35 174.37 1d6z s PHE 580 N -2.13 3.08 -0.42 3.18 5.36 -1.26 -4.84 117.98 120.94 1d6z s PHE 580 Ca 0.65 -0.41 -0.18 0.00 -0.96 0.00 0.00 56.93 56.03 1d6z s PHE 580 Cb -0.15 -2.17 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1d6z s PHE 580 CO 0.22 -0.28 0.46 0.34 -1.46 0.00 0.00 175.22 174.50 1d6z s ASP 581 N 1.30 6.21 0.00 6.13 -1.08 -1.26 -4.92 116.67 123.05 1d6z s ASP 581 Ca 0.04 -0.59 0.03 0.00 -0.52 0.00 0.00 52.55 51.51 1d6z s ASP 581 Cb -0.15 -2.24 0.16 0.00 -1.46 0.00 0.00 42.92 39.24 1d6z s ASP 581 CO 0.02 -0.59 0.74 -0.81 0.52 0.00 0.00 175.17 175.05 1d6z n PRO 582 N 5.68 0.07 0.00 4.34 -0.04 -1.26 -0.41 135.00 143.38 1d6z n PRO 582 Ca -0.07 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1d6z n PRO 582 Cb 0.48 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.52 1d6z n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6z n GLY 583 N -0.90 -0.39 3.88 0.55 0.00 -1.26 -4.94 105.19 102.13 1d6z n GLY 583 Ca 0.02 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1d6z n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6z s THR 584 N -2.61 2.17 -0.05 2.61 -4.23 0.45 -4.51 115.64 109.48 1d6z s THR 584 Ca 0.18 -1.42 0.06 0.00 -1.18 0.00 0.00 61.69 59.33 1d6z s THR 584 Cb 0.18 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 1d6z s THR 584 CO 0.62 0.00 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.84 1d6z s ILE 585 N -2.62 1.90 -0.11 2.99 1.01 -0.40 -4.93 121.20 119.04 1d6z s ILE 585 Ca 0.42 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1d6z s ILE 585 Cb -0.02 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 40.87 1d6z s ILE 585 CO 0.25 0.53 -0.06 -0.13 0.00 0.00 0.00 174.94 175.53 1d6z s ARG 586 N -0.21 1.39 0.07 2.79 1.81 -1.26 -0.87 118.95 122.67 1d6z s ARG 586 Ca -0.01 -0.20 0.09 0.00 -1.72 0.00 0.00 55.73 53.89 1d6z s ARG 586 Cb -0.12 -1.49 -0.03 0.00 -0.45 0.00 0.00 34.95 32.85 1d6z s ARG 586 CO 0.02 -0.27 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.65 1d6z s LEU 587 N 1.75 2.46 -0.38 2.53 1.43 0.96 -0.67 118.68 126.76 1d6z s LEU 587 Ca 0.05 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1d6z s LEU 587 Cb -0.12 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.75 1d6z s LEU 587 CO -0.08 0.23 0.18 -0.22 0.23 0.00 0.00 176.35 176.69 1d6z s LEU 588 N -1.61 4.80 0.25 1.79 2.96 -0.77 0.34 118.68 126.44 1d6z s LEU 588 Ca 0.14 -1.45 0.07 0.00 -0.22 0.00 0.00 54.13 52.67 1d6z s LEU 588 Cb -0.10 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1d6z s LEU 588 CO 0.05 -0.45 0.24 -0.44 -1.32 0.00 0.00 176.35 174.43 1d6z s SER 589 N 1.77 5.67 -0.50 3.68 0.01 0.10 -2.30 113.70 122.13 1d6z s SER 589 Ca 0.02 -0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.03 1d6z s SER 589 Cb -0.22 -1.47 0.13 0.00 0.21 0.00 0.00 66.02 64.68 1d6z s SER 589 CO 0.01 -0.06 0.32 0.21 0.41 0.00 0.00 173.24 174.12 1d6z s ASN 590 N -3.88 5.36 0.00 2.44 3.84 -0.62 -0.03 114.94 122.05 1d6z s ASN 590 Ca 0.34 -2.29 0.04 0.00 0.21 0.00 0.00 52.86 51.16 1d6z s ASN 590 Cb -0.08 -1.88 0.20 0.00 -0.55 0.00 0.00 41.25 38.95 1d6z s ASN 590 CO 0.26 -0.51 0.93 -0.81 -2.79 0.00 0.00 177.10 174.17 1d6z n PRO 591 N 4.28 0.06 0.00 0.43 -0.04 -1.26 -1.99 135.00 136.49 1d6z n PRO 591 Ca 0.00 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 1d6z n PRO 591 Cb 0.40 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1d6z n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6z n ASN 592 N -1.26 0.94 -4.00 3.54 3.02 -1.26 -4.96 115.26 111.29 1d6z n ASN 592 Ca 0.02 -0.91 -0.14 0.00 -0.03 0.00 0.00 54.58 53.52 1d6z n ASN 592 Cb 0.03 0.93 -0.13 0.00 -0.61 0.00 0.00 39.78 40.00 1d6z n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6z s LYS 593 N -3.00 0.42 0.14 3.52 1.02 -0.84 -5.12 119.74 115.88 1d6z s LYS 593 Ca 0.08 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.65 1d6z s LYS 593 Cb 0.16 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1d6z s LYS 593 CO 0.85 0.06 -0.08 -1.21 -0.92 0.00 0.00 175.35 174.06 1d6z s GLU 594 N -0.85 1.02 0.49 1.68 2.02 -1.26 -1.83 118.70 119.97 1d6z s GLU 594 Ca -0.05 -1.44 -0.03 0.00 0.02 0.00 0.00 54.97 53.47 1d6z s GLU 594 Cb -0.06 -0.49 0.10 0.00 0.10 0.00 0.00 34.13 33.79 1d6z s GLU 594 CO 0.00 0.02 0.67 0.27 0.02 0.00 0.00 175.26 176.24 1d6z n ASN 595 N -0.17 0.56 0.25 -0.19 2.04 0.83 -4.79 115.26 113.79 1d6z n ASN 595 Ca -0.10 -1.56 0.18 0.00 -0.44 0.00 0.00 54.58 52.66 1d6z n ASN 595 Cb 0.61 -0.46 0.88 0.00 -2.53 0.00 0.00 39.78 38.27 1d6z n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1d6z h ARG 596 N 0.00 0.00 -0.53 -3.83 2.43 -1.89 -0.92 114.38 109.64 1d6z h ARG 596 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1d6z h ARG 596 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1d6z h ARG 596 CO 0.20 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.33 1d6z n MET 597 N -3.42 2.40 -0.83 0.20 2.81 -1.26 -4.94 117.12 112.08 1d6z n MET 597 Ca 0.01 -2.15 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 1d6z n MET 597 Cb 0.34 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1d6z n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6z n GLY 598 N 1.47 0.56 3.84 3.03 0.00 -0.35 -5.05 105.19 108.69 1d6z n GLY 598 Ca 0.20 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1d6z n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6z s ASN 599 N -2.17 6.72 0.18 1.61 0.02 -1.26 -4.81 114.94 115.22 1d6z s ASN 599 Ca 0.00 0.86 -0.32 0.00 -1.02 0.00 0.00 52.86 52.38 1d6z s ASN 599 Cb 0.00 -2.21 -0.11 0.00 0.02 0.00 0.00 41.25 38.95 1d6z s ASN 599 CO 0.00 0.34 1.71 -2.84 0.02 0.00 0.00 177.10 176.33 1d6z s PRO 600 N -1.05 4.15 0.17 -0.60 0.02 -1.26 -0.12 135.00 136.31 1d6z s PRO 600 Ca 0.22 2.54 -0.32 0.00 0.02 0.00 0.00 61.00 63.47 1d6z s PRO 600 Cb -0.16 -3.21 -0.11 0.00 0.02 0.00 0.00 34.50 31.04 1d6z s PRO 600 CO 0.11 -0.74 1.71 0.14 -0.33 0.00 0.00 177.00 177.89 1d6z s VAL 601 N 1.54 2.37 0.25 3.83 -7.23 -0.76 -4.74 120.40 115.65 1d6z s VAL 601 Ca 0.75 0.16 -0.02 0.00 -1.81 0.00 0.00 61.98 61.06 1d6z s VAL 601 Cb -0.47 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1d6z s VAL 601 CO 0.33 0.01 0.27 -0.44 -0.31 0.00 0.00 175.10 174.95 1d6z s SER 602 N 1.65 0.45 -0.04 4.85 0.01 -0.73 -1.60 113.70 118.29 1d6z s SER 602 Ca 0.75 -1.37 0.02 0.00 1.31 0.00 0.00 55.95 56.66 1d6z s SER 602 Cb -0.47 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.27 1d6z s SER 602 CO 0.33 -1.00 -0.07 -0.31 0.41 0.00 0.00 173.24 172.60 1d6z s TYR 603 N -3.87 0.94 -0.14 2.43 1.51 -0.97 -0.16 117.35 117.09 1d6z s TYR 603 Ca 0.35 -0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 55.88 1d6z s TYR 603 Cb 0.04 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 1d6z s TYR 603 CO 0.15 -0.18 0.78 -1.14 -1.11 0.00 0.00 175.55 174.05 1d6z s GLN 604 N 0.65 4.33 -0.28 -0.62 0.74 0.44 -1.85 119.66 123.08 1d6z s GLN 604 Ca -0.10 0.95 -0.14 0.00 0.05 0.00 0.00 55.36 56.12 1d6z s GLN 604 Cb -0.13 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.40 1d6z s GLN 604 CO 0.01 -0.21 0.34 0.42 -0.55 0.00 0.00 175.29 175.31 1d6z s ILE 605 N 1.73 5.20 -0.45 -2.34 1.01 0.16 -1.25 121.20 125.26 1d6z s ILE 605 Ca 0.38 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.53 1d6z s ILE 605 Cb -0.17 -3.68 0.13 0.00 0.01 0.00 0.00 42.46 38.75 1d6z s ILE 605 CO 0.14 0.16 0.22 -0.63 0.00 0.00 0.00 174.94 174.83 1d6z s ILE 606 N 2.02 1.89 0.46 2.92 1.01 0.23 -4.43 121.20 125.30 1d6z s ILE 606 Ca 0.13 -2.76 0.27 0.00 0.00 0.00 0.00 60.65 58.29 1d6z s ILE 606 Cb -0.16 -2.33 0.30 0.00 0.01 0.00 0.00 42.46 40.27 1d6z s ILE 606 CO 0.10 -0.82 2.11 -0.65 0.00 0.00 0.00 174.94 175.68 1d6z h PRO 607 N 6.80 0.00 -3.46 2.79 0.11 -1.88 -0.58 132.00 135.78 1d6z h PRO 607 Ca -0.05 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.50 1d6z h PRO 607 Cb 0.93 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.64 1d6z h PRO 607 CO 0.56 0.10 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.22 1d6z s TYR 608 N -4.34 1.42 -0.97 0.65 5.04 -1.26 -4.58 117.35 113.31 1d6z s TYR 608 Ca -0.03 -1.48 0.10 0.00 -2.44 0.00 0.00 57.07 53.22 1d6z s TYR 608 Cb 0.14 -1.49 0.23 0.00 0.35 0.00 0.00 41.96 41.18 1d6z s TYR 608 CO 0.59 -0.83 1.12 0.00 -1.34 0.00 0.00 175.55 175.09 1d6z n ALA 609 N 4.93 2.25 0.00 3.97 0.00 0.61 -4.88 120.51 127.40 1d6z n ALA 609 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1d6z n ALA 609 Cb 0.43 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1d6z n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6z n GLY 610 N 0.47 2.47 0.00 0.00 0.00 -1.21 -4.81 105.19 102.11 1d6z n GLY 610 Ca 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1d6z n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6z n GLY 611 N -1.96 1.23 0.36 -0.02 0.00 -1.26 -0.67 105.19 102.87 1d6z n GLY 611 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1d6z n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6z n THR 612 N -0.15 0.00 -4.40 2.61 -2.24 0.30 -4.90 114.28 105.49 1d6z n THR 612 Ca 0.00 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1d6z n THR 612 Cb 0.00 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 1d6z n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6z s HIS 613 N -2.50 2.46 0.44 4.78 4.02 -1.26 -4.95 115.29 118.29 1d6z s HIS 613 Ca 0.21 -0.32 -0.24 0.00 1.02 0.00 0.00 55.06 55.73 1d6z s HIS 613 Cb 0.19 -1.15 -0.09 0.00 -1.02 0.00 0.00 32.58 30.51 1d6z s HIS 613 CO 0.55 0.65 1.12 -2.30 1.02 0.00 0.00 174.74 175.77 1d6z n PRO 614 N -0.77 1.53 -2.90 8.40 -0.02 -1.25 -4.85 135.00 135.14 1d6z n PRO 614 Ca -0.05 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1d6z n PRO 614 Cb 0.60 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 1d6z n PRO 614 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6z s VAL 615 N -1.27 4.40 -0.40 -1.45 1.01 -1.26 -1.10 120.40 120.33 1d6z s VAL 615 Ca 0.64 1.49 -0.16 0.00 0.00 0.00 0.00 61.98 63.95 1d6z s VAL 615 Cb -0.52 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.09 1d6z s VAL 615 CO 0.56 -0.06 0.40 0.00 0.00 0.00 0.00 175.10 176.00 1d6z s ALA 616 N -1.85 3.45 -0.11 5.51 0.00 -0.28 -4.40 121.76 124.08 1d6z s ALA 616 Ca 0.54 -1.46 0.29 0.00 0.00 0.00 0.00 51.96 51.33 1d6z s ALA 616 Cb -0.14 -2.97 0.95 0.00 0.00 0.00 0.00 23.12 20.96 1d6z s ALA 616 CO 0.19 -1.43 1.83 0.87 0.00 0.00 0.00 175.76 177.21 1d6z h LYS 617 N 8.64 0.00 0.00 0.00 1.57 -1.96 -3.40 116.57 121.42 1d6z h LYS 617 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1d6z h LYS 617 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1d6z h LYS 617 CO 0.76 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 1d6z n GLY 618 N 0.47 0.66 3.69 3.86 0.00 -1.26 -4.86 105.19 107.75 1d6z n GLY 618 Ca 0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1d6z n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 619 N -1.00 3.41 -1.60 4.61 0.00 -1.22 -4.91 121.76 121.06 1d6z s ALA 619 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1d6z s ALA 619 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1d6z s ALA 619 CO 0.00 -0.62 2.84 1.04 0.00 0.00 0.00 175.76 179.02 1d6z n GLN 620 N 5.01 3.58 -3.82 0.00 1.13 -1.26 -4.80 117.38 117.22 1d6z n GLN 620 Ca 0.09 -2.28 -0.12 0.00 -1.94 0.00 0.00 57.00 52.75 1d6z n GLN 620 Cb 0.48 -2.88 -0.10 0.00 0.11 0.00 0.00 30.24 27.85 1d6z n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6z s PHE 621 N 2.30 -0.10 0.43 1.08 0.08 -1.26 -5.00 117.98 115.50 1d6z s PHE 621 Ca 0.66 0.20 -0.24 0.00 0.12 0.00 0.00 56.93 57.67 1d6z s PHE 621 Cb 0.17 0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.57 1d6z s PHE 621 CO -0.07 -0.25 1.17 0.00 -0.10 0.00 0.00 175.22 175.97 1d6z s ALA 622 N -0.84 3.08 -1.32 5.36 0.00 -1.26 -4.87 121.76 121.90 1d6z s ALA 622 Ca -0.09 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1d6z s ALA 622 Cb -0.05 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1d6z s ALA 622 CO 0.02 -0.58 0.73 -0.35 0.00 0.00 0.00 175.76 175.58 1d6z n PRO 623 N -0.17 0.00 0.00 0.00 -0.04 -1.26 -1.29 135.00 132.24 1d6z n PRO 623 Ca 0.06 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 1d6z n PRO 623 Cb 0.47 -1.52 0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1d6z n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6z n ASP 624 N -1.23 2.82 -4.78 3.54 5.75 -1.26 -4.66 116.55 116.73 1d6z n ASP 624 Ca 0.00 -1.91 -0.37 0.00 -0.01 0.00 0.00 54.79 52.50 1d6z n ASP 624 Cb 0.02 0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 1d6z n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6z s GLU 625 N -1.87 4.06 0.27 0.11 0.41 -0.41 -4.95 118.70 116.32 1d6z s GLU 625 Ca 0.26 1.66 0.03 0.00 -0.41 0.00 0.00 54.97 56.50 1d6z s GLU 625 Cb 0.18 -2.56 0.38 0.00 -1.78 0.00 0.00 34.13 30.35 1d6z s GLU 625 CO 0.29 -0.27 1.69 -1.49 -0.49 0.00 0.00 175.26 174.98 1d6z h TRP 626 N 2.47 0.49 -0.68 1.61 4.06 -1.90 -2.29 115.95 119.71 1d6z h TRP 626 Ca -0.49 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.31 1d6z h TRP 626 Cb 1.23 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 1d6z h TRP 626 CO 0.56 0.71 0.28 0.97 -3.56 0.00 0.00 178.44 177.40 1d6z h ILE 627 N 0.36 1.23 -0.61 1.49 2.10 -1.93 0.50 117.51 120.66 1d6z h ILE 627 Ca 0.04 -0.72 -0.06 0.00 1.08 0.00 0.00 64.86 65.21 1d6z h ILE 627 Cb 0.77 0.42 -0.02 0.00 -1.09 0.00 0.00 36.82 36.89 1d6z h ILE 627 CO 0.06 0.29 0.16 0.22 -1.08 0.00 0.00 178.15 177.80 1d6z h TYR 628 N 0.98 1.01 -0.35 2.19 5.03 -1.81 -0.63 116.97 123.39 1d6z h TYR 628 Ca 0.23 -0.12 -0.12 0.00 2.58 0.00 0.00 58.73 61.31 1d6z h TYR 628 Cb 0.18 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 1d6z h TYR 628 CO 0.01 0.85 -0.27 1.25 -1.32 0.00 0.00 178.16 178.68 1d6z h HIS 629 N 0.88 0.81 -0.00 -3.82 2.76 -0.83 -3.20 115.15 111.74 1d6z h HIS 629 Ca 0.19 -0.20 -0.17 0.00 -2.20 0.00 0.00 60.37 57.99 1d6z h HIS 629 Cb 0.34 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1d6z h HIS 629 CO 0.02 0.90 -0.80 0.00 -1.30 0.00 0.00 177.93 176.75 1d6z h ARG 630 N 0.61 0.05 -2.92 5.26 3.08 -0.67 -3.34 114.38 116.44 1d6z h ARG 630 Ca 0.08 -0.05 -0.61 0.00 0.07 0.00 0.00 59.98 59.47 1d6z h ARG 630 Cb 0.77 0.01 -0.41 0.00 0.08 0.00 0.00 29.97 30.42 1d6z h ARG 630 CO 0.06 0.82 -0.67 -0.51 -1.07 0.00 0.00 179.97 178.60 1d6z s LEU 631 N -7.28 4.01 0.43 3.04 1.43 -0.27 -3.91 118.68 116.13 1d6z s LEU 631 Ca -0.01 -3.66 0.09 0.00 -1.03 0.00 0.00 54.13 49.52 1d6z s LEU 631 Cb 0.11 -1.35 0.94 0.00 0.03 0.00 0.00 46.19 45.92 1d6z s LEU 631 CO 0.80 -0.11 2.07 0.28 0.23 0.00 0.00 176.35 179.62 1d6z h SER 632 N 5.47 0.36 -0.07 2.29 0.02 -1.78 -2.91 113.55 116.93 1d6z h SER 632 Ca 0.17 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1d6z h SER 632 Cb 0.79 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1d6z h SER 632 CO 0.63 0.27 0.21 2.19 -1.14 0.00 0.00 176.83 178.99 1d6z h PHE 633 N 0.42 0.00 0.00 3.45 -0.00 -1.91 -2.05 116.94 116.84 1d6z h PHE 633 Ca 0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.02 1d6z h PHE 633 Cb -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.92 1d6z h PHE 633 CO 0.00 0.00 -0.27 0.52 -0.00 0.00 0.00 178.31 178.56 1d6z h MET 634 N 0.00 0.00 -0.11 6.09 2.86 -1.90 -3.23 114.93 118.64 1d6z h MET 634 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1d6z h MET 634 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1d6z h MET 634 CO -0.00 0.27 0.00 -3.47 1.06 0.00 0.00 176.91 174.77 1d6z n ASP 635 N -3.91 2.33 -3.96 1.22 2.03 -0.77 -3.37 116.55 110.12 1d6z n ASP 635 Ca -0.02 -1.78 -0.17 0.00 0.52 0.00 0.00 54.79 53.34 1d6z n ASP 635 Cb 0.35 -0.06 -0.15 0.00 -0.72 0.00 0.00 41.12 40.55 1d6z n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6z s LYS 636 N -1.88 0.55 0.16 -0.67 -0.14 -1.22 -4.76 119.74 111.78 1d6z s LYS 636 Ca 0.34 -0.21 0.24 0.00 -1.36 0.00 0.00 55.97 54.98 1d6z s LYS 636 Cb 0.20 -0.54 0.24 0.00 -1.68 0.00 0.00 37.83 36.05 1d6z s LYS 636 CO 0.31 0.10 1.25 1.96 -0.76 0.00 0.00 175.35 178.22 1d6z h GLN 637 N 6.17 0.00 -4.54 1.68 7.50 -1.70 -3.39 115.11 120.83 1d6z h GLN 637 Ca -0.30 0.00 -0.42 0.00 0.50 0.00 0.00 58.65 58.43 1d6z h GLN 637 Cb 1.18 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.40 1d6z h GLN 637 CO 0.50 0.00 -0.78 -1.17 -1.50 0.00 0.00 178.83 175.87 1d6z s LEU 638 N -4.67 1.77 0.00 1.46 2.96 -0.77 -0.66 118.68 118.76 1d6z s LEU 638 Ca 0.04 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1d6z s LEU 638 Cb 0.12 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 1d6z s LEU 638 CO 0.74 0.06 0.02 0.26 -1.32 0.00 0.00 176.35 176.11 1d6z s TRP 639 N 0.23 0.09 -0.08 5.38 0.52 -0.55 -1.35 118.94 123.18 1d6z s TRP 639 Ca -0.04 -0.18 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 1d6z s TRP 639 Cb -0.09 -0.08 0.04 0.00 -1.15 0.00 0.00 33.47 32.20 1d6z s TRP 639 CO 0.00 -0.12 0.13 0.08 0.02 0.00 0.00 176.95 177.06 1d6z s VAL 640 N -0.75 -0.20 0.36 4.03 1.01 -1.26 -0.56 120.40 123.02 1d6z s VAL 640 Ca -0.08 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1d6z s VAL 640 Cb -0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 1d6z s VAL 640 CO -0.00 0.12 0.03 0.42 0.00 0.00 0.00 175.10 175.67 1d6z s THR 641 N 2.25 1.59 0.26 3.92 -4.23 -0.25 -4.50 115.64 114.67 1d6z s THR 641 Ca 0.04 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.24 1d6z s THR 641 Cb -0.12 -2.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.77 1d6z s THR 641 CO -0.05 -0.02 0.99 -0.60 -0.54 0.00 0.00 174.62 174.40 1d6z s ARG 642 N -3.80 4.78 0.08 3.99 6.06 -1.26 -0.21 118.95 128.59 1d6z s ARG 642 Ca 0.35 1.59 -0.33 0.00 -2.50 0.00 0.00 55.73 54.83 1d6z s ARG 642 Cb 0.09 -3.23 -0.13 0.00 0.06 0.00 0.00 34.95 31.74 1d6z s ARG 642 CO 0.16 0.41 1.72 0.98 -2.50 0.00 0.00 175.30 176.07 1d6z n TYR 643 N 1.36 2.36 -3.68 5.12 9.36 0.65 -4.78 117.16 127.54 1d6z n TYR 643 Ca -0.02 0.11 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 1d6z n TYR 643 Cb 0.46 -2.62 -0.14 0.00 -0.63 0.00 0.00 39.34 36.42 1d6z n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6z s HIS 644 N 2.18 -0.35 0.58 2.98 3.76 -1.26 -5.04 115.29 118.13 1d6z s HIS 644 Ca 0.83 0.85 0.28 0.00 -0.15 0.00 0.00 55.06 56.87 1d6z s HIS 644 Cb -0.65 -0.05 1.55 0.00 1.11 0.00 0.00 32.58 34.54 1d6z s HIS 644 CO 0.42 -0.30 2.02 -1.35 -0.85 0.00 0.00 174.74 174.68 1d6z h PRO 645 N 7.98 0.00 -0.47 8.40 0.11 -2.01 -2.63 132.00 143.38 1d6z h PRO 645 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1d6z h PRO 645 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d6z h PRO 645 CO 0.21 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.41 1d6z n GLY 646 N -1.48 1.94 3.17 -0.55 0.00 -1.26 -4.77 105.19 102.24 1d6z n GLY 646 Ca 0.05 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1d6z n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6z s GLU 647 N -1.34 2.28 0.00 1.61 2.02 -0.99 -4.86 118.70 117.41 1d6z s GLU 647 Ca 0.41 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1d6z s GLU 647 Cb 0.23 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1d6z s GLU 647 CO 0.31 -1.14 0.04 0.54 0.02 0.00 0.00 175.26 175.04 1d6z n ARG 648 N 4.77 2.89 -4.39 1.61 1.74 -1.26 -4.84 116.66 117.18 1d6z n ARG 648 Ca -0.06 -0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 1d6z n ARG 648 Cb 0.41 -0.33 -0.17 0.00 -1.02 0.00 0.00 32.46 31.35 1d6z n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6z s PHE 649 N -0.42 2.03 0.43 -1.55 0.08 -1.26 -4.74 117.98 112.54 1d6z s PHE 649 Ca 0.00 -0.99 0.09 0.00 0.12 0.00 0.00 56.93 56.16 1d6z s PHE 649 Cb 0.00 -1.46 0.95 0.00 -0.57 0.00 0.00 43.02 41.93 1d6z s PHE 649 CO 0.00 -0.51 2.07 -1.00 -0.10 0.00 0.00 175.22 175.67 1d6z h PRO 650 N 7.53 0.44 -0.10 0.24 0.13 -1.93 -1.60 132.00 136.69 1d6z h PRO 650 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1d6z h PRO 650 Cb 1.17 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1d6z h PRO 650 CO 0.50 0.29 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1d6z n GLU 651 N -4.48 1.78 0.00 0.86 0.00 -1.26 -1.90 120.64 115.63 1d6z n GLU 651 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 57.16 56.04 1d6z n GLU 651 Cb 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.10 1d6z n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6z n GLY 652 N 1.18 0.82 0.28 -1.84 0.00 -0.60 -4.38 105.19 100.66 1d6z n GLY 652 Ca 0.18 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1d6z n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6z h LYS 653 N 0.00 0.97 -2.55 1.61 3.64 -1.83 -3.36 116.57 115.06 1d6z h LYS 653 Ca 0.00 -0.27 -0.60 0.00 -1.27 0.00 0.00 60.65 58.51 1d6z h LYS 653 Cb 0.00 -0.11 -0.41 0.00 -0.41 0.00 0.00 32.23 31.30 1d6z h LYS 653 CO 0.00 0.93 -0.67 0.66 -2.27 0.00 0.00 179.45 178.10 1d6z n TYR 654 N -4.31 2.65 0.58 1.91 4.01 -1.26 -4.95 117.16 115.80 1d6z n TYR 654 Ca 0.03 -4.08 0.09 0.00 -0.16 0.00 0.00 57.90 53.78 1d6z n TYR 654 Cb 0.28 -0.48 0.39 0.00 -0.31 0.00 0.00 39.34 39.22 1d6z n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1d6z n PRO 655 N 1.54 0.03 -2.13 -0.72 -0.04 -1.26 -4.51 135.00 127.91 1d6z n PRO 655 Ca 0.25 0.22 -0.43 0.00 -0.04 0.00 0.00 63.50 63.51 1d6z n PRO 655 Cb 0.40 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 1d6z n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6z s ASN 656 N -3.20 6.26 -1.48 3.54 2.47 -1.26 -2.77 114.94 118.49 1d6z s ASN 656 Ca 0.08 1.41 -0.06 0.00 0.42 0.00 0.00 52.86 54.71 1d6z s ASN 656 Cb 0.11 -2.53 0.02 0.00 -1.45 0.00 0.00 41.25 37.40 1d6z s ASN 656 CO 0.34 -1.39 0.65 0.54 -3.72 0.00 0.00 177.10 173.53 1d6z n ARG 657 N 7.90 -4.90 -2.14 0.43 1.74 -1.26 -4.41 116.66 114.02 1d6z n ARG 657 Ca 0.19 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.71 1d6z n ARG 657 Cb 0.46 -5.65 0.01 0.00 -1.02 0.00 0.00 32.46 26.26 1d6z n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6z s SER 658 N -2.79 5.72 0.01 0.55 1.04 -1.11 -4.77 113.70 112.35 1d6z s SER 658 Ca 0.37 2.36 0.22 0.00 0.48 0.00 0.00 55.95 59.38 1d6z s SER 658 Cb -0.17 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.26 1d6z s SER 658 CO 0.45 -1.23 0.94 0.35 0.98 0.00 0.00 173.24 174.73 1d6z n THR 659 N -1.00 0.04 -3.75 2.02 -2.24 -1.26 -4.57 114.28 103.52 1d6z n THR 659 Ca 0.10 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 1d6z n THR 659 Cb 0.49 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1d6z n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6z s HIS 660 N -3.12 -0.27 -0.38 4.78 -3.43 -1.26 -4.90 115.29 106.71 1d6z s HIS 660 Ca 0.05 -0.12 -0.29 0.00 -0.80 0.00 0.00 55.06 53.90 1d6z s HIS 660 Cb 0.15 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.97 1d6z s HIS 660 CO 0.84 -1.11 1.53 0.34 -2.00 0.00 0.00 174.74 174.33 1d6z s ASP 661 N -2.88 6.21 -0.00 7.38 -1.08 -1.25 -4.84 116.67 120.20 1d6z s ASP 661 Ca 0.09 0.99 0.14 0.00 -0.52 0.00 0.00 52.55 53.25 1d6z s ASP 661 Cb -0.05 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.29 1d6z s ASP 661 CO 0.02 -1.51 1.35 0.35 0.52 0.00 0.00 175.17 175.90 1d6z n THR 662 N 7.17 1.01 0.00 1.71 -2.24 -1.26 -3.71 114.28 116.95 1d6z n THR 662 Ca 0.18 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1d6z n THR 662 Cb 0.48 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1d6z n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6z n GLY 663 N 0.87 0.72 0.36 3.38 0.00 -1.26 -4.38 105.19 104.89 1d6z n GLY 663 Ca 0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.36 1d6z n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6z h LEU 664 N 0.00 0.00 -0.78 0.99 3.38 -1.55 0.15 115.31 117.50 1d6z h LEU 664 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1d6z h LEU 664 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1d6z h LEU 664 CO 0.00 0.00 0.29 1.23 0.09 0.00 0.00 178.44 180.05 1d6z h GLY 665 N 0.00 1.27 0.97 0.83 0.00 -1.83 -2.14 103.07 102.17 1d6z h GLY 665 Ca 0.21 -0.71 -0.23 0.00 0.00 0.00 0.00 47.33 46.59 1d6z h GLY 665 CO -0.00 0.67 -0.98 -1.61 0.00 0.00 0.00 176.54 174.61 1d6z h GLN 666 N 1.15 0.48 -0.01 4.80 4.15 -1.09 -1.94 115.11 122.65 1d6z h GLN 666 Ca 0.26 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1d6z h GLN 666 Cb 0.24 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1d6z h GLN 666 CO -0.02 1.28 0.01 1.88 -1.93 0.00 0.00 178.83 180.05 1d6z h TYR 667 N 0.00 0.00 -0.00 3.99 0.05 -0.69 -2.75 116.97 117.57 1d6z h TYR 667 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1d6z h TYR 667 Cb 1.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.45 1d6z h TYR 667 CO 0.15 0.00 -0.48 -1.13 -1.05 0.00 0.00 178.16 175.65 1d6z n SER 668 N -4.35 0.87 -0.35 3.88 3.41 -0.82 -4.60 113.62 111.66 1d6z n SER 668 Ca -0.03 -0.93 0.26 0.00 -0.26 0.00 0.00 58.87 57.90 1d6z n SER 668 Cb 0.09 0.82 0.53 0.00 -0.26 0.00 0.00 64.21 65.39 1d6z n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6z h LYS 669 N 0.49 0.32 0.00 4.33 3.64 -1.03 0.22 116.57 124.54 1d6z h LYS 669 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1d6z h LYS 669 Cb 0.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1d6z h LYS 669 CO 0.00 0.21 0.00 0.38 -2.27 0.00 0.00 179.45 177.77 1d6z h ASP 670 N 0.33 0.00 -6.29 4.20 2.03 -1.81 -3.47 116.42 111.40 1d6z h ASP 670 Ca 0.66 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 56.50 1d6z h ASP 670 Cb 1.74 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.23 1d6z h ASP 670 CO -0.36 0.00 -0.85 -3.20 -1.03 0.00 0.00 179.24 173.80 1d6z n ASN 671 N -2.53 -1.27 -4.77 4.15 4.05 0.76 -4.95 115.26 110.70 1d6z n ASN 671 Ca 0.02 -0.90 -0.30 0.00 0.45 0.00 0.00 54.58 53.85 1d6z n ASN 671 Cb 0.27 -3.60 0.12 0.00 1.23 0.00 0.00 39.78 37.80 1d6z n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6z s GLU 672 N -6.30 1.60 0.31 1.20 2.02 -1.26 -4.47 118.70 111.78 1d6z s GLU 672 Ca 0.10 0.65 -0.29 0.00 0.02 0.00 0.00 54.97 55.45 1d6z s GLU 672 Cb -0.05 -1.86 -0.10 0.00 0.10 0.00 0.00 34.13 32.22 1d6z s GLU 672 CO 0.85 -1.96 1.23 0.45 0.02 0.00 0.00 175.26 175.84 1d6z s SER 673 N -3.73 6.97 -0.16 -0.19 0.15 -1.26 -1.25 113.70 114.23 1d6z s SER 673 Ca 0.62 2.52 0.16 0.00 0.70 0.00 0.00 55.95 59.95 1d6z s SER 673 Cb -0.16 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 61.86 1d6z s SER 673 CO 0.55 -0.38 1.20 0.18 1.20 0.00 0.00 173.24 175.99 1d6z n LEU 674 N 1.01 2.64 -4.59 3.45 4.77 0.74 -4.86 117.00 120.16 1d6z n LEU 674 Ca -0.00 -3.31 -0.42 0.00 -0.03 0.00 0.00 56.01 52.25 1d6z n LEU 674 Cb 0.43 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1d6z n LEU 674 CO 0.57 0.90 0.52 -0.62 -1.33 0.00 0.00 177.39 177.43 1d6z s ASP 675 N -2.87 6.55 -1.18 -1.43 2.15 -1.25 -4.24 116.67 114.40 1d6z s ASP 675 Ca 0.35 0.43 -0.25 0.00 0.43 0.00 0.00 52.55 53.50 1d6z s ASP 675 Cb 0.31 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.57 1d6z s ASP 675 CO 0.01 -0.63 0.73 -3.20 -0.17 0.00 0.00 175.17 171.90 1d6z n ASN 676 N 6.20 -4.59 -3.28 -0.34 4.05 -0.75 -4.97 115.26 111.59 1d6z n ASN 676 Ca 0.02 -1.13 -0.16 0.00 0.45 0.00 0.00 54.58 53.76 1d6z n ASN 676 Cb 0.48 -2.70 -0.05 0.00 1.23 0.00 0.00 39.78 38.74 1d6z n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6z s THR 677 N -3.52 0.00 -0.60 -0.44 -1.32 -0.23 -4.58 115.64 104.95 1d6z s THR 677 Ca 0.46 -1.69 -0.27 0.00 -1.21 0.00 0.00 61.69 58.98 1d6z s THR 677 Cb -0.20 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1d6z s THR 677 CO 0.91 0.00 1.56 -0.62 -2.21 0.00 0.00 174.62 174.26 1d6z s ASP 678 N -3.27 5.84 0.19 8.08 -1.08 -1.24 -1.01 116.67 124.18 1d6z s ASP 678 Ca 0.33 0.23 -0.00 0.00 -0.52 0.00 0.00 52.55 52.58 1d6z s ASP 678 Cb 0.00 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1d6z s ASP 678 CO 0.22 -1.95 0.37 0.00 0.52 0.00 0.00 175.17 174.33 1d6z s ALA 679 N 7.05 3.85 -0.10 3.66 0.00 -1.26 -0.25 121.76 134.71 1d6z s ALA 679 Ca 0.56 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1d6z s ALA 679 Cb -0.12 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1d6z s ALA 679 CO 0.22 0.46 -0.11 0.08 0.00 0.00 0.00 175.76 176.41 1d6z s VAL 680 N -1.84 1.16 -0.11 0.00 1.01 0.71 -4.20 120.40 117.13 1d6z s VAL 680 Ca 0.38 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1d6z s VAL 680 Cb -0.11 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1d6z s VAL 680 CO 0.29 0.38 0.27 -0.69 0.00 0.00 0.00 175.10 175.35 1d6z s VAL 681 N 1.21 5.30 -0.14 2.92 1.01 -0.24 -1.09 120.40 129.36 1d6z s VAL 681 Ca -0.04 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1d6z s VAL 681 Cb -0.14 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1d6z s VAL 681 CO -0.03 0.49 -0.17 0.26 0.00 0.00 0.00 175.10 175.66 1d6z s TRP 682 N -0.28 2.30 -0.21 5.22 0.52 0.27 0.48 118.94 127.25 1d6z s TRP 682 Ca 0.17 -1.23 -0.05 0.00 0.02 0.00 0.00 56.10 55.02 1d6z s TRP 682 Cb -0.13 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1d6z s TRP 682 CO 0.06 -0.63 0.00 -1.64 0.02 0.00 0.00 176.95 174.76 1d6z s MET 683 N 1.19 3.60 -0.23 4.98 -1.94 -0.16 -1.48 119.30 125.27 1d6z s MET 683 Ca -0.00 -0.52 -0.07 0.00 -1.71 0.00 0.00 55.69 53.38 1d6z s MET 683 Cb -0.14 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 1d6z s MET 683 CO -0.07 -0.03 0.07 0.99 -0.01 0.00 0.00 175.02 175.97 1d6z s THR 684 N 1.11 4.48 -0.03 2.05 2.01 0.16 -0.72 115.64 124.69 1d6z s THR 684 Ca 0.03 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1d6z s THR 684 Cb -0.14 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.31 1d6z s THR 684 CO 0.01 0.38 -0.05 0.28 -0.69 0.00 0.00 174.62 174.55 1d6z s THR 685 N 1.19 0.51 0.26 -0.82 -1.32 -0.16 -4.40 115.64 110.90 1d6z s THR 685 Ca 0.05 -0.16 -0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1d6z s THR 685 Cb -0.14 -0.50 -0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1d6z s THR 685 CO 0.03 0.20 0.37 -0.83 -2.21 0.00 0.00 174.62 172.18 1d6z s GLY 686 N 0.59 1.12 0.13 6.08 0.00 -1.26 -0.92 107.32 113.07 1d6z s GLY 686 Ca -0.08 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.35 1d6z s GLY 686 CO 0.00 -0.98 -0.10 -0.51 0.00 0.00 0.00 173.10 171.50 1d6z s THR 687 N -3.78 1.13 -0.24 0.90 -4.23 0.42 -1.13 115.64 108.71 1d6z s THR 687 Ca 0.30 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 1d6z s THR 687 Cb 0.02 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1d6z s THR 687 CO 0.14 -0.69 -0.07 -0.89 -0.54 0.00 0.00 174.62 172.57 1d6z s THR 688 N -3.08 2.88 -0.41 3.99 2.01 -0.26 -1.43 115.64 119.35 1d6z s THR 688 Ca 0.14 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1d6z s THR 688 Cb 0.01 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.11 1d6z s THR 688 CO 0.00 0.25 0.34 -2.28 -0.69 0.00 0.00 174.62 172.24 1d6z s HIS 689 N 1.34 3.22 -0.28 4.92 5.04 0.65 -3.96 115.29 126.22 1d6z s HIS 689 Ca 0.01 -0.51 -0.05 0.00 -1.54 0.00 0.00 55.06 52.97 1d6z s HIS 689 Cb -0.16 -2.69 0.02 0.00 0.04 0.00 0.00 32.58 29.79 1d6z s HIS 689 CO -0.05 -0.62 0.02 0.08 -2.34 0.00 0.00 174.74 171.83 1d6z s VAL 690 N 1.83 3.52 1.02 0.89 1.01 -1.26 -2.84 120.40 124.57 1d6z s VAL 690 Ca 0.07 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1d6z s VAL 690 Cb -0.18 -2.81 0.20 0.00 0.00 0.00 0.00 36.38 33.59 1d6z s VAL 690 CO 0.11 0.12 1.08 0.00 0.00 0.00 0.00 175.10 176.41 1d6z s ALA 691 N 1.43 0.69 0.16 5.51 0.00 -1.26 -5.03 121.76 123.26 1d6z s ALA 691 Ca 0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 1d6z s ALA 691 Cb -0.17 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1d6z s ALA 691 CO -0.00 -3.03 0.41 -0.98 0.00 0.00 0.00 175.76 172.15 1d6z s ARG 692 N -4.78 1.20 0.38 0.00 1.70 -1.26 -4.66 118.95 111.53 1d6z s ARG 692 Ca 0.66 -0.91 0.05 0.00 -0.47 0.00 0.00 55.73 55.06 1d6z s ARG 692 Cb -0.21 0.46 0.75 0.00 -0.57 0.00 0.00 34.95 35.38 1d6z s ARG 692 CO 0.60 -0.48 2.02 0.00 -1.08 0.00 0.00 175.30 176.36 1d6z h ALA 693 N 2.37 1.65 0.00 7.88 0.00 -1.87 -2.29 119.26 127.00 1d6z h ALA 693 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d6z h ALA 693 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d6z h ALA 693 CO 0.44 0.30 0.14 0.93 0.00 0.00 0.00 179.25 181.06 1d6z h GLU 694 N 0.72 0.00 -0.67 0.00 3.07 -1.97 -1.78 114.58 113.94 1d6z h GLU 694 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1d6z h GLU 694 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1d6z h GLU 694 CO -0.05 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.95 1d6z n GLU 695 N -2.72 3.33 -4.26 2.33 1.02 -0.86 -4.62 120.64 114.86 1d6z n GLU 695 Ca -0.02 -2.69 -0.17 0.00 -0.02 0.00 0.00 57.16 54.26 1d6z n GLU 695 Cb 0.19 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.69 1d6z n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6z s TRP 696 N -1.59 0.67 -0.43 -0.32 -0.11 -0.67 -3.00 118.94 113.49 1d6z s TRP 696 Ca 0.49 -0.16 0.25 0.00 1.22 0.00 0.00 56.10 57.90 1d6z s TRP 696 Cb 0.30 -0.43 1.01 0.00 -1.50 0.00 0.00 33.47 32.84 1d6z s TRP 696 CO 0.26 -0.01 1.75 -1.00 -4.62 0.00 0.00 176.95 173.33 1d6z h PRO 697 N 5.81 0.00 -4.42 5.86 0.13 -1.90 -3.49 132.00 133.99 1d6z h PRO 697 Ca -0.30 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.43 1d6z h PRO 697 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1d6z h PRO 697 CO 0.49 0.00 -0.78 -1.50 -0.23 0.00 0.00 178.00 175.98 1d6z s ILE 698 N -3.34 0.64 -0.21 -3.56 2.07 -1.25 -4.64 121.20 110.91 1d6z s ILE 698 Ca 0.05 -0.28 -0.23 0.00 -1.41 0.00 0.00 60.65 58.78 1d6z s ILE 698 Cb 0.09 -0.58 -0.02 0.00 0.13 0.00 0.00 42.46 42.09 1d6z s ILE 698 CO 0.44 0.21 0.74 -0.32 -1.91 0.00 0.00 174.94 174.09 1d6z s MET 699 N 0.24 4.21 0.28 3.50 -2.45 -0.31 -4.64 119.30 120.14 1d6z s MET 699 Ca -0.03 0.80 -0.30 0.00 -1.25 0.00 0.00 55.69 54.91 1d6z s MET 699 Cb -0.08 -3.61 -0.12 0.00 1.25 0.00 0.00 34.83 32.28 1d6z s MET 699 CO 0.00 -0.36 1.60 -2.30 1.05 0.00 0.00 175.02 175.01 1d6z n PRO 700 N 5.45 2.67 -1.62 4.11 -0.02 -1.26 -3.84 135.00 140.49 1d6z n PRO 700 Ca 0.02 0.95 -0.54 0.00 -2.02 0.00 0.00 63.50 61.91 1d6z n PRO 700 Cb 0.49 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1d6z n PRO 700 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1d6z n THR 701 N 2.31 0.08 -4.81 3.45 -1.04 -1.26 -4.83 114.28 108.18 1d6z n THR 701 Ca 0.09 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1d6z n THR 701 Cb 0.36 -0.90 -0.13 0.00 -1.82 0.00 0.00 70.33 67.84 1d6z n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6z s GLU 702 N 1.31 2.75 0.17 -2.82 0.41 -0.09 -4.91 118.70 115.53 1d6z s GLU 702 Ca 0.89 -0.67 0.11 0.00 -0.41 0.00 0.00 54.97 54.89 1d6z s GLU 702 Cb -1.00 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 1d6z s GLU 702 CO 0.52 0.54 -0.22 -1.58 -0.49 0.00 0.00 175.26 174.03 1d6z s TRP 703 N -0.49 2.37 0.09 1.61 0.52 -1.26 -0.18 118.94 121.60 1d6z s TRP 703 Ca 0.07 -0.33 0.07 0.00 0.02 0.00 0.00 56.10 55.92 1d6z s TRP 703 Cb -0.12 -1.21 -0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1d6z s TRP 703 CO 0.02 0.45 -0.19 0.14 0.02 0.00 0.00 176.95 177.39 1d6z s VAL 704 N -1.48 1.55 0.01 4.03 -7.23 -0.52 -0.54 120.40 116.22 1d6z s VAL 704 Ca 0.19 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.94 1d6z s VAL 704 Cb -0.09 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 1d6z s VAL 704 CO 0.10 -0.09 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.66 1d6z s HIS 705 N -1.17 1.17 0.20 2.82 0.09 0.16 -2.11 115.29 116.45 1d6z s HIS 705 Ca 0.04 -0.28 0.03 0.00 -0.00 0.00 0.00 55.06 54.86 1d6z s HIS 705 Cb -0.10 -0.73 -0.05 0.00 -0.00 0.00 0.00 32.58 31.70 1d6z s HIS 705 CO 0.04 0.00 -0.02 0.95 -0.00 0.00 0.00 174.74 175.71 1d6z s THR 706 N -0.54 0.93 -0.04 1.30 -4.23 -0.85 -0.28 115.64 111.93 1d6z s THR 706 Ca 0.03 -2.02 -0.18 0.00 -1.18 0.00 0.00 61.69 58.34 1d6z s THR 706 Cb -0.06 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1d6z s THR 706 CO 0.00 -0.43 0.40 -0.22 -0.54 0.00 0.00 174.62 173.83 1d6z s LEU 707 N -3.24 0.50 -0.25 4.79 2.96 -0.22 -2.63 118.68 120.59 1d6z s LEU 707 Ca 0.25 0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1d6z s LEU 707 Cb 0.05 1.53 0.08 0.00 0.50 0.00 0.00 46.19 48.35 1d6z s LEU 707 CO 0.06 -0.43 0.03 -0.76 -1.32 0.00 0.00 176.35 173.93 1d6z s LEU 708 N -1.07 2.05 -0.10 -0.68 1.43 0.22 -0.60 118.68 119.93 1d6z s LEU 708 Ca -0.11 -1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 51.74 1d6z s LEU 708 Cb -0.04 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 1d6z s LEU 708 CO 0.05 -0.33 -0.05 -0.54 0.23 0.00 0.00 176.35 175.71 1d6z s LYS 709 N 1.62 3.05 0.20 1.70 1.02 -0.38 -1.11 119.74 125.84 1d6z s LYS 709 Ca 0.02 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 1d6z s LYS 709 Cb -0.18 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 1d6z s LYS 709 CO -0.13 0.54 1.42 -1.25 -0.92 0.00 0.00 175.35 175.01 1d6z s PRO 710 N -0.47 4.29 -0.32 -1.68 0.04 -1.26 0.17 135.00 135.77 1d6z s PRO 710 Ca 0.07 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1d6z s PRO 710 Cb -0.12 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.36 1d6z s PRO 710 CO 0.02 -0.42 0.07 -0.46 0.04 0.00 0.00 177.00 176.25 1d6z s TRP 711 N 0.39 2.73 -1.69 0.56 -0.11 0.77 -4.69 118.94 116.91 1d6z s TRP 711 Ca 0.61 -2.34 0.00 0.00 1.22 0.00 0.00 56.10 55.59 1d6z s TRP 711 Cb -0.40 -2.28 0.00 0.00 -1.50 0.00 0.00 33.47 29.29 1d6z s TRP 711 CO 0.38 -0.90 0.00 0.09 -4.62 0.00 0.00 176.95 171.89 1d6z n ASN 712 N 4.55 -5.29 0.09 5.86 3.02 -1.26 -1.77 115.26 120.45 1d6z n ASN 712 Ca 0.00 0.13 -0.13 0.00 -0.03 0.00 0.00 54.58 54.56 1d6z n ASN 712 Cb 0.42 -4.38 -0.10 0.00 -0.61 0.00 0.00 39.78 35.11 1d6z n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6z h PHE 713 N 0.00 0.38 -0.90 3.10 3.57 -1.84 -3.35 116.94 117.91 1d6z h PHE 713 Ca -0.42 -0.26 -0.57 0.00 3.53 0.00 0.00 57.97 60.26 1d6z h PHE 713 Cb 1.28 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.95 1d6z h PHE 713 CO 0.50 1.17 -0.35 -0.06 -2.23 0.00 0.00 178.31 177.33 1d6z s PHE 714 N -2.82 1.99 -1.12 0.41 0.08 -1.26 -4.88 117.98 110.38 1d6z s PHE 714 Ca -0.03 -0.74 0.18 0.00 0.12 0.00 0.00 56.93 56.46 1d6z s PHE 714 Cb 0.08 -1.96 -0.14 0.00 -0.57 0.00 0.00 43.02 40.43 1d6z s PHE 714 CO 0.86 -0.28 0.83 -0.25 -0.10 0.00 0.00 175.22 176.28 1d6z n ASP 715 N -1.62 1.14 -2.91 1.36 8.00 -1.26 -4.79 116.55 116.46 1d6z n ASP 715 Ca -0.01 -1.07 -0.05 0.00 0.71 0.00 0.00 54.79 54.37 1d6z n ASP 715 Cb 0.64 0.85 0.02 0.00 -0.02 0.00 0.00 41.12 42.61 1d6z n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d6z n GLU 716 N -1.03 0.74 -1.54 -1.24 0.28 -1.26 -4.95 120.64 111.64 1d6z n GLU 716 Ca 0.05 -1.58 -0.54 0.00 -0.16 0.00 0.00 57.16 54.93 1d6z n GLU 716 Cb 0.32 2.06 -0.08 0.00 1.43 0.00 0.00 31.44 35.17 1d6z n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1d6z n THR 717 N -0.59 0.24 0.30 3.84 -1.04 -1.26 -4.80 114.28 110.96 1d6z n THR 717 Ca -0.04 -0.14 0.17 0.00 -2.04 0.00 0.00 64.05 61.99 1d6z n THR 717 Cb 0.53 -1.37 0.95 0.00 -1.82 0.00 0.00 70.33 68.62 1d6z n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6z h PRO 718 N 9.86 0.00 -0.19 -2.82 0.11 -1.96 -3.05 132.00 133.95 1d6z h PRO 718 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1d6z h PRO 718 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1d6z h PRO 718 CO 1.00 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 1d6z n THR 719 N -3.61 0.23 -0.02 -1.15 -2.24 -1.26 -4.35 114.28 101.87 1d6z n THR 719 Ca -0.03 -0.53 0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1d6z n THR 719 Cb 0.11 0.96 0.37 0.00 -2.10 0.00 0.00 70.33 69.67 1d6z n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6z h LEU 720 N 3.83 0.52 0.00 3.22 3.38 -1.92 -3.49 115.31 120.85 1d6z h LEU 720 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d6z h LEU 720 Cb 0.83 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1d6z h LEU 720 CO 0.00 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1d6z n GLY 721 N -1.31 1.86 3.78 0.83 0.00 -1.26 -5.02 105.19 104.06 1d6z n GLY 721 Ca 0.03 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 1d6z n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6z s ALA 722 N -2.08 2.85 0.11 4.61 0.00 -1.26 -5.00 121.76 120.99 1d6z s ALA 722 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1d6z s ALA 722 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1d6z s ALA 722 CO 0.00 -0.52 1.06 -0.51 0.00 0.00 0.00 175.76 175.79 1d6z s LEU 723 N -3.40 4.45 0.00 0.00 1.43 -1.26 -5.26 118.68 114.64 1d6z s LEU 723 Ca 0.67 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.75 1d6z s LEU 723 Cb -0.22 -3.59 0.28 0.00 0.03 0.00 0.00 46.19 42.69 1d6z s LEU 723 CO 0.26 -0.23 0.76 0.29 0.23 0.00 0.00 176.35 177.65