#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7z n PHE 6 N 0.00 1.14 0.03 2.03 3.72 -1.26 -4.69 117.46 118.43 2d7z n PHE 6 Ca 0.00 -0.64 -0.11 0.00 -0.05 0.00 0.00 57.45 56.65 2d7z n PHE 6 Cb 0.00 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.28 2d7z n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d7z h GLU 7 N 3.15 -0.05 -0.64 -1.08 3.07 -2.12 -3.18 114.58 113.73 2d7z h GLU 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d7z h GLU 7 Cb 1.28 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2d7z h GLU 7 CO 0.18 -0.03 0.00 0.27 -1.40 0.00 0.00 179.01 178.02 2d7z n ASN 8 N -5.15 3.99 -4.72 1.42 2.04 -1.26 -4.97 115.26 106.62 2d7z n ASN 8 Ca -0.06 -2.30 -0.42 0.00 -0.44 0.00 0.00 54.58 51.37 2d7z n ASN 8 Cb 0.08 -0.51 -0.03 0.00 -2.53 0.00 0.00 39.78 36.79 2d7z n ASN 8 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2d7z s ILE 9 N -1.66 2.65 0.24 1.53 1.01 -1.20 -4.97 121.20 118.80 2d7z s ILE 9 Ca 0.44 0.47 -0.25 0.00 0.00 0.00 0.00 60.65 61.31 2d7z s ILE 9 Cb 0.27 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2d7z s ILE 9 CO 0.23 0.04 0.84 0.28 0.00 0.00 0.00 174.94 176.33 2d7z s THR 10 N 1.10 4.33 0.17 2.92 -1.32 -1.26 -5.02 115.64 116.56 2d7z s THR 10 Ca 0.69 1.68 -0.31 0.00 -1.21 0.00 0.00 61.69 62.54 2d7z s THR 10 Cb -0.43 -4.05 -0.10 0.00 -1.51 0.00 0.00 72.50 66.41 2d7z s THR 10 CO 0.32 0.31 1.54 -0.89 -2.21 0.00 0.00 174.62 173.68 2d7z s THR 11 N -1.41 2.67 0.47 5.08 2.01 -1.26 -4.97 115.64 118.24 2d7z s THR 11 Ca 0.43 0.49 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 2d7z s THR 11 Cb -0.20 -3.32 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2d7z s THR 11 CO 0.25 0.04 1.10 0.00 -0.69 0.00 0.00 174.62 175.32 2d7z s ALA 12 N 0.99 2.91 0.46 7.40 0.00 -1.26 -5.01 121.76 127.25 2d7z s ALA 12 Ca 0.68 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 53.20 2d7z s ALA 12 Cb -0.43 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 2d7z s ALA 12 CO 0.33 -0.50 1.15 -2.14 0.00 0.00 0.00 175.76 174.60 2d7z s PRO 13 N -2.91 3.75 0.48 0.00 0.02 -1.26 -4.99 135.00 130.09 2d7z s PRO 13 Ca 0.65 1.74 -0.22 0.00 0.02 0.00 0.00 61.00 63.20 2d7z s PRO 13 Cb -0.23 -2.38 -0.07 0.00 0.02 0.00 0.00 34.50 31.83 2d7z s PRO 13 CO 0.28 -0.55 1.14 0.00 -0.33 0.00 0.00 177.00 177.54 2d7z s ALA 14 N -1.57 2.90 0.02 -1.55 0.00 -1.26 -4.98 121.76 115.32 2d7z s ALA 14 Ca 0.64 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2d7z s ALA 14 Cb -0.28 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2d7z s ALA 14 CO 0.34 -0.64 1.21 0.34 0.00 0.00 0.00 175.76 177.00 2d7z s ASP 15 N -1.52 7.06 0.58 0.00 -1.08 -1.26 -4.90 116.67 115.55 2d7z s ASP 15 Ca 0.66 1.95 0.28 0.00 -0.52 0.00 0.00 52.55 54.93 2d7z s ASP 15 Cb -0.26 -2.57 1.53 0.00 -1.46 0.00 0.00 42.92 40.15 2d7z s ASP 15 CO 0.31 -0.51 1.97 1.55 0.52 0.00 0.00 175.17 179.00 2d7z h PRO 16 N 7.06 0.00 0.00 4.34 0.13 -1.98 -0.12 132.00 141.44 2d7z h PRO 16 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2d7z h PRO 16 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d7z h PRO 16 CO 0.84 0.00 -0.73 -0.89 -0.23 0.00 0.00 178.00 176.99 2d7z n ILE 17 N -3.79 1.36 0.23 -3.56 5.41 -1.26 -4.57 119.36 113.18 2d7z n ILE 17 Ca 0.06 0.21 0.07 0.00 1.00 0.00 0.00 62.75 64.09 2d7z n ILE 17 Cb 0.56 -2.13 0.55 0.00 -0.71 0.00 0.00 39.64 37.90 2d7z n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d7z h LEU 18 N -0.73 0.00 -2.21 1.39 3.38 -1.98 -2.40 115.31 112.76 2d7z h LEU 18 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d7z h LEU 18 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2d7z h LEU 18 CO 0.00 0.17 0.04 1.23 0.09 0.00 0.00 178.44 179.96 2d7z h GLY 19 N 0.56 0.00 1.14 0.83 0.00 -1.27 -2.06 103.07 102.27 2d7z h GLY 19 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2d7z h GLY 19 CO 0.02 0.00 0.50 1.41 0.00 0.00 0.00 176.54 178.48 2d7z h LEU 20 N 0.00 0.81 -0.73 3.11 3.38 -1.61 -1.66 115.31 118.61 2d7z h LEU 20 Ca 0.02 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2d7z h LEU 20 Cb 0.09 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2d7z h LEU 20 CO -0.00 0.56 0.40 0.00 0.09 0.00 0.00 178.44 179.49 2d7z h ALA 21 N 1.55 1.01 0.07 1.53 0.00 -1.54 -1.42 119.26 120.46 2d7z h ALA 21 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d7z h ALA 21 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d7z h ALA 21 CO -0.09 0.04 -0.07 -0.44 0.00 0.00 0.00 179.25 178.69 2d7z h ASP 22 N 0.70 -0.19 -0.08 0.00 3.45 -1.42 -1.67 116.42 117.21 2d7z h ASP 22 Ca 0.34 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.82 2d7z h ASP 22 Cb 0.29 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2d7z h ASP 22 CO -0.23 -0.11 0.04 -0.07 -1.57 0.00 0.00 179.24 177.30 2d7z h LEU 23 N -0.16 0.13 -0.27 1.55 4.07 -1.30 -2.43 115.31 116.90 2d7z h LEU 23 Ca 0.00 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2d7z h LEU 23 Cb 0.16 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2d7z h LEU 23 CO -0.02 0.13 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.28 2d7z h LEU 24 N 0.16 0.57 -1.60 1.67 3.38 -0.73 -2.84 115.31 115.92 2d7z h LEU 24 Ca 0.04 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2d7z h LEU 24 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2d7z h LEU 24 CO -0.00 0.85 0.02 -2.11 0.09 0.00 0.00 178.44 177.29 2d7z n ARG 25 N -4.46 1.17 0.00 1.13 1.85 -0.68 -2.62 116.66 113.05 2d7z n ARG 25 Ca -0.04 -0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 2d7z n ARG 25 Cb 0.35 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 2d7z n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d7z n ALA 26 N 0.20 0.25 -2.98 2.89 0.00 -1.11 -5.03 120.51 114.73 2d7z n ALA 26 Ca 0.03 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2d7z n ALA 26 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 2d7z n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d7z s ASP 27 N -0.02 5.28 -0.04 0.00 3.68 -1.08 -4.99 116.67 119.50 2d7z s ASP 27 Ca 0.00 -0.16 -0.23 0.00 2.13 0.00 0.00 52.55 54.29 2d7z s ASP 27 Cb 0.00 -1.95 -0.25 0.00 -1.45 0.00 0.00 42.92 39.27 2d7z s ASP 27 CO 0.00 -0.02 1.02 1.05 0.13 0.00 0.00 175.17 177.34 2d7z h GLU 28 N 8.15 0.26 -0.54 4.34 4.11 -1.93 -3.46 114.58 125.51 2d7z h GLU 28 Ca -0.38 -0.31 -0.05 0.00 0.07 0.00 0.00 59.36 58.70 2d7z h GLU 28 Cb 1.18 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2d7z h GLU 28 CO 0.58 1.04 0.21 0.54 0.07 0.00 0.00 179.01 181.45 2d7z n ARG 29 N -4.35 0.00 -1.88 1.06 1.74 -1.26 -4.76 116.66 107.20 2d7z n ARG 29 Ca -0.11 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 2d7z n ARG 29 Cb 0.61 -0.13 -0.01 0.00 -1.02 0.00 0.00 32.46 31.91 2d7z n ARG 29 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2d7z s PRO 30 N 0.85 4.18 0.00 5.56 0.02 -1.26 -3.34 135.00 141.01 2d7z s PRO 30 Ca 0.14 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2d7z s PRO 30 Cb -0.11 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2d7z s PRO 30 CO 0.06 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 2d7z n GLY 31 N 1.21 1.21 3.68 0.52 0.00 -1.26 -5.10 105.19 105.45 2d7z n GLY 31 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2d7z n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7z s LYS 32 N -0.53 1.03 -0.08 1.61 1.02 -1.21 -4.96 119.74 116.62 2d7z s LYS 32 Ca 0.00 1.54 -0.01 0.00 0.02 0.00 0.00 55.97 57.52 2d7z s LYS 32 Cb 0.00 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2d7z s LYS 32 CO 0.00 -2.62 -0.02 0.42 -0.92 0.00 0.00 175.35 172.22 2d7z s ILE 33 N -2.66 0.52 -0.53 2.17 1.01 -0.44 -5.02 121.20 116.25 2d7z s ILE 33 Ca 0.67 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 61.17 2d7z s ILE 33 Cb -0.23 -0.65 0.09 0.00 0.01 0.00 0.00 42.46 41.68 2d7z s ILE 33 CO 0.58 0.28 0.57 -0.62 0.00 0.00 0.00 174.94 175.75 2d7z s ASP 34 N 1.91 6.19 -0.23 3.58 -1.08 -1.26 -0.59 116.67 125.19 2d7z s ASP 34 Ca 0.05 -1.36 0.11 0.00 -0.52 0.00 0.00 52.55 50.83 2d7z s ASP 34 Cb -0.12 -2.25 0.45 0.00 -1.46 0.00 0.00 42.92 39.53 2d7z s ASP 34 CO -0.06 -0.90 1.32 0.18 0.52 0.00 0.00 175.17 176.23 2d7z n LEU 35 N 5.81 3.30 0.00 -1.34 4.77 0.13 -4.76 117.00 124.92 2d7z n LEU 35 Ca -0.10 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 2d7z n LEU 35 Cb 0.43 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d7z n LEU 35 CO 0.54 1.22 0.00 0.61 -1.33 0.00 0.00 177.39 178.43 2d7z n GLY 36 N -1.12 1.14 3.64 -0.72 0.00 -1.00 -1.27 105.19 105.87 2d7z n GLY 36 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2d7z n GLY 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d7z n MET 37 N 0.00 1.46 -1.79 1.61 2.81 -1.26 -4.46 117.12 115.50 2d7z n MET 37 Ca 0.00 0.53 -0.42 0.00 -1.81 0.00 0.00 57.70 56.00 2d7z n MET 37 Cb 0.00 -2.18 -0.01 0.00 -0.71 0.00 0.00 33.22 30.32 2d7z n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d7z n GLY 38 N 1.07 3.66 3.31 3.03 0.00 -1.26 -4.89 105.19 110.12 2d7z n GLY 38 Ca 0.09 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 2d7z n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7z s VAL 39 N 4.00 2.12 0.49 1.61 1.01 -1.26 -4.99 120.40 123.38 2d7z s VAL 39 Ca 0.51 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2d7z s VAL 39 Cb 0.12 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.68 2d7z s VAL 39 CO -0.02 0.58 1.03 -0.47 0.00 0.00 0.00 175.10 176.22 2d7z s TYR 40 N -0.50 3.04 0.08 5.22 5.04 -1.26 -4.56 117.35 124.41 2d7z s TYR 40 Ca 0.07 1.57 0.03 0.00 -2.44 0.00 0.00 57.07 56.30 2d7z s TYR 40 Cb -0.11 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.14 2d7z s TYR 40 CO 0.00 -0.78 -0.09 -0.80 -1.34 0.00 0.00 175.55 172.54 2d7z s ASN 41 N -2.14 1.30 0.20 4.32 -0.87 -1.00 -4.32 114.94 112.43 2d7z s ASN 41 Ca 0.66 -0.77 0.03 0.00 -1.57 0.00 0.00 52.86 51.21 2d7z s ASN 41 Cb -0.15 0.02 0.03 0.00 -0.02 0.00 0.00 41.25 41.13 2d7z s ASN 41 CO 0.22 -0.27 0.25 -0.90 -2.57 0.00 0.00 177.10 173.83 2d7z n ASP 42 N 0.71 0.85 0.05 -1.22 5.68 -0.64 -4.88 116.55 117.11 2d7z n ASP 42 Ca -0.17 -1.54 0.21 0.00 -0.50 0.00 0.00 54.79 52.79 2d7z n ASP 42 Cb 0.57 -0.12 0.73 0.00 -1.14 0.00 0.00 41.12 41.16 2d7z n ASP 42 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d7z h GLU 43 N 0.00 0.00 0.00 0.11 4.39 -1.93 0.53 114.58 117.68 2d7z h GLU 43 Ca -0.10 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2d7z h GLU 43 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2d7z h GLU 43 CO 0.14 0.00 -0.51 1.15 -1.16 0.00 0.00 179.01 178.63 2d7z h THR 44 N 0.00 0.83 -0.02 1.13 2.02 -1.99 -3.43 112.91 111.45 2d7z h THR 44 Ca 0.23 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.23 2d7z h THR 44 Cb 1.22 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 2d7z h THR 44 CO -0.00 0.47 0.00 0.61 0.37 0.00 0.00 175.52 176.97 2d7z n GLY 45 N 1.23 1.21 3.51 2.16 0.00 0.18 -5.08 105.19 108.39 2d7z n GLY 45 Ca 0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2d7z n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7z s LYS 46 N -2.44 1.84 -0.81 1.61 1.02 -1.26 -4.85 119.74 114.84 2d7z s LYS 46 Ca 0.00 -1.50 0.02 0.00 0.02 0.00 0.00 55.97 54.50 2d7z s LYS 46 Cb 0.00 -1.96 0.20 0.00 -0.52 0.00 0.00 37.83 35.55 2d7z s LYS 46 CO 0.00 0.38 0.68 2.41 -0.92 0.00 0.00 175.35 177.91 2d7z n THR 47 N -0.22 2.48 -1.32 2.17 -1.04 -1.26 -1.61 114.28 113.47 2d7z n THR 47 Ca -0.09 -5.05 -0.31 0.00 -2.04 0.00 0.00 64.05 56.57 2d7z n THR 47 Cb 0.57 -2.28 0.09 0.00 -1.82 0.00 0.00 70.33 66.90 2d7z n THR 47 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d7z s PRO 48 N -1.54 2.22 -0.17 -2.82 0.04 -1.26 -5.01 135.00 126.46 2d7z s PRO 48 Ca 0.28 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 2d7z s PRO 48 Cb -0.04 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2d7z s PRO 48 CO -0.13 -1.64 0.83 0.08 0.04 0.00 0.00 177.00 176.18 2d7z s VAL 49 N -2.94 4.88 0.62 -0.36 1.01 -1.26 -5.00 120.40 117.34 2d7z s VAL 49 Ca 0.61 1.63 -0.18 0.00 0.00 0.00 0.00 61.98 64.04 2d7z s VAL 49 Cb -0.17 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2d7z s VAL 49 CO 0.56 0.03 0.76 0.18 0.00 0.00 0.00 175.10 176.63 2d7z n LEU 50 N 5.23 2.41 -0.15 3.92 4.32 -1.26 -4.82 117.00 126.65 2d7z n LEU 50 Ca 0.04 0.74 -0.11 0.00 -0.02 0.00 0.00 56.01 56.67 2d7z n LEU 50 Cb 0.49 -1.30 -0.01 0.00 -1.62 0.00 0.00 43.42 40.98 2d7z n LEU 50 CO 0.48 -2.43 0.72 0.74 -1.22 0.00 0.00 177.39 175.68 2d7z h THR 51 N 0.22 1.27 -0.94 -5.08 2.02 -1.97 -2.20 112.91 106.23 2d7z h THR 51 Ca -0.47 -1.21 0.07 0.00 0.77 0.00 0.00 66.41 65.57 2d7z h THR 51 Cb 1.37 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.88 2d7z h THR 51 CO 0.48 0.41 0.61 0.77 0.37 0.00 0.00 175.52 178.16 2d7z h SER 52 N 0.66 0.95 -0.33 4.18 4.64 -1.90 -0.63 113.55 121.13 2d7z h SER 52 Ca 0.11 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2d7z h SER 52 Cb 0.64 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2d7z h SER 52 CO 0.04 0.60 0.05 0.58 -0.87 0.00 0.00 176.83 177.24 2d7z h VAL 53 N 1.08 1.23 -0.44 0.95 2.07 -1.87 -0.23 116.25 119.05 2d7z h VAL 53 Ca 0.41 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2d7z h VAL 53 Cb 0.20 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2d7z h VAL 53 CO -0.16 0.27 0.28 0.11 0.02 0.00 0.00 177.57 178.09 2d7z h LYS 54 N 0.37 0.59 -0.55 1.57 1.79 -0.72 0.30 116.57 119.93 2d7z h LYS 54 Ca 0.10 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2d7z h LYS 54 Cb 0.35 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2d7z h LYS 54 CO 0.01 0.42 0.22 0.87 -1.08 0.00 0.00 179.45 179.89 2d7z h LYS 55 N 0.59 0.80 -0.36 3.15 1.57 -1.02 -0.21 116.57 121.09 2d7z h LYS 55 Ca 0.16 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2d7z h LYS 55 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2d7z h LYS 55 CO -0.03 0.66 -0.32 0.00 -0.57 0.00 0.00 179.45 179.18 2d7z h ALA 56 N 1.46 0.76 -0.15 3.86 0.00 0.02 -1.93 119.26 123.27 2d7z h ALA 56 Ca 0.19 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2d7z h ALA 56 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d7z h ALA 56 CO -0.02 0.66 -0.26 0.93 0.00 0.00 0.00 179.25 180.55 2d7z h GLU 57 N 0.67 0.28 -0.13 0.00 5.08 0.24 -2.04 114.58 118.68 2d7z h GLU 57 Ca 0.07 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d7z h GLU 57 Cb 0.86 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2d7z h GLU 57 CO 0.08 0.53 0.08 0.37 -1.00 0.00 0.00 179.01 179.06 2d7z h GLN 58 N 0.25 0.19 0.29 2.33 5.75 -0.66 -1.53 115.11 121.73 2d7z h GLN 58 Ca 0.04 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2d7z h GLN 58 Cb 0.61 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2d7z h GLN 58 CO 0.04 0.19 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.25 2d7z h TYR 59 N 0.13 -0.62 -0.90 3.99 3.20 -0.98 -2.73 116.97 119.05 2d7z h TYR 59 Ca 0.05 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2d7z h TYR 59 Cb 0.05 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2d7z h TYR 59 CO -0.05 -0.35 0.57 -0.07 -1.64 0.00 0.00 178.16 176.62 2d7z h LEU 60 N -0.54 0.91 -1.60 2.82 3.38 -1.31 0.04 115.31 119.02 2d7z h LEU 60 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d7z h LEU 60 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d7z h LEU 60 CO -0.02 0.58 0.34 0.25 0.09 0.00 0.00 178.44 179.69 2d7z h LEU 61 N 1.05 0.44 0.00 1.67 5.85 -1.07 0.49 115.31 123.73 2d7z h LEU 61 Ca 0.39 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.05 2d7z h LEU 61 Cb 0.15 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2d7z h LEU 61 CO -0.17 0.30 -1.30 -0.62 -0.34 0.00 0.00 178.44 176.31 2d7z n GLU 62 N -4.47 0.62 -0.00 1.25 1.02 -0.62 -4.50 120.64 113.93 2d7z n GLU 62 Ca 0.06 0.10 0.05 0.00 -0.02 0.00 0.00 57.16 57.35 2d7z n GLU 62 Cb 0.20 -1.77 -0.06 0.00 -0.02 0.00 0.00 31.44 29.79 2d7z n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d7z n ASN 63 N -2.67 0.88 -4.71 1.62 4.13 -0.09 -4.98 115.26 109.44 2d7z n ASN 63 Ca -0.04 -0.60 -0.42 0.00 1.68 0.00 0.00 54.58 55.20 2d7z n ASN 63 Cb 0.65 1.09 -0.03 0.00 -1.54 0.00 0.00 39.78 39.95 2d7z n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2d7z s GLU 64 N -2.11 4.41 0.00 3.52 2.02 0.13 -4.90 118.70 121.77 2d7z s GLU 64 Ca 0.02 1.77 0.08 0.00 0.02 0.00 0.00 54.97 56.86 2d7z s GLU 64 Cb 0.08 -3.38 -0.07 0.00 0.10 0.00 0.00 34.13 30.85 2d7z s GLU 64 CO 0.42 -0.30 0.34 0.25 0.02 0.00 0.00 175.26 176.00 2d7z n THR 66 N 4.05 0.00 -3.61 3.63 -2.24 -1.26 -5.00 114.28 109.85 2d7z n THR 66 Ca 0.09 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2d7z n THR 66 Cb 0.46 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2d7z n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d7z s THR 67 N -1.66 0.05 -0.26 4.28 -1.32 -1.26 -5.03 115.64 110.45 2d7z s THR 67 Ca 0.03 -0.40 0.14 0.00 -1.21 0.00 0.00 61.69 60.25 2d7z s THR 67 Cb 0.06 -1.02 0.33 0.00 -1.51 0.00 0.00 72.50 70.36 2d7z s THR 67 CO 0.30 -0.22 1.24 0.29 -2.21 0.00 0.00 174.62 174.02 2d7z n LYS 68 N 0.21 2.40 -1.66 7.08 4.76 -1.26 -5.05 118.16 124.65 2d7z n LYS 68 Ca -0.18 -2.42 -0.44 0.00 -2.87 0.00 0.00 58.31 52.41 2d7z n LYS 68 Cb 0.61 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 2d7z n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2d7z n ASN 69 N -0.64 2.31 -3.55 4.39 5.15 -1.26 -4.84 115.26 116.82 2d7z n ASN 69 Ca 0.15 1.18 -0.37 0.00 -0.60 0.00 0.00 54.58 54.94 2d7z n ASN 69 Cb 0.63 -1.40 -0.01 0.00 -0.53 0.00 0.00 39.78 38.47 2d7z n ASN 69 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2d7z n TYR 70 N 0.80 -1.10 -3.04 1.20 4.01 -1.26 -4.99 117.16 112.79 2d7z n TYR 70 Ca 0.08 0.64 -0.23 0.00 -0.16 0.00 0.00 57.90 58.24 2d7z n TYR 70 Cb 0.33 -1.52 0.01 0.00 -0.31 0.00 0.00 39.34 37.85 2d7z n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d7z s LEU 71 N 3.04 3.70 0.83 7.72 1.43 -1.26 -5.07 118.68 129.07 2d7z s LEU 71 Ca 0.50 0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2d7z s LEU 71 Cb -0.63 -3.19 0.09 0.00 0.03 0.00 0.00 46.19 42.49 2d7z s LEU 71 CO 0.49 -0.64 1.10 -0.83 0.23 0.00 0.00 176.35 176.70 2d7z s GLY 72 N -4.19 1.66 0.36 -3.19 0.00 -1.26 -4.85 107.32 95.85 2d7z s GLY 72 Ca 0.47 0.25 0.15 0.00 0.00 0.00 0.00 44.72 45.59 2d7z s GLY 72 CO 0.38 0.64 1.74 -2.22 0.00 0.00 0.00 173.10 173.64 2d7z h ILE 73 N -1.36 0.51 -0.14 0.90 2.04 -1.98 0.12 117.51 117.61 2d7z h ILE 73 Ca -0.45 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2d7z h ILE 73 Cb 1.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2d7z h ILE 73 CO 0.50 0.09 0.00 -0.90 0.00 0.00 0.00 178.15 177.84 2d7z n ASP 74 N -4.76 1.12 0.00 1.72 5.75 -1.26 -4.41 116.55 114.72 2d7z n ASP 74 Ca 0.27 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2d7z n ASP 74 Cb 0.84 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 2d7z n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d7z n GLY 75 N 0.98 -1.72 3.64 6.12 0.00 0.41 -0.98 105.19 113.65 2d7z n GLY 75 Ca 0.14 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2d7z n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7z s ILE 76 N 0.00 3.95 0.24 -0.61 1.01 -1.26 -4.30 121.20 120.23 2d7z s ILE 76 Ca 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 60.65 61.71 2d7z s ILE 76 Cb 0.00 -3.85 0.21 0.00 0.01 0.00 0.00 42.46 38.83 2d7z s ILE 76 CO 0.00 -0.25 1.75 1.55 0.00 0.00 0.00 174.94 177.99 2d7z h PRO 77 N 9.49 0.51 -0.29 2.79 0.13 -1.97 -2.02 132.00 140.64 2d7z h PRO 77 Ca -0.31 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2d7z h PRO 77 Cb 1.13 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2d7z h PRO 77 CO 0.99 0.34 0.14 0.93 -0.23 0.00 0.00 178.00 180.17 2d7z h GLU 78 N 0.53 0.29 -0.70 0.86 3.07 -2.00 -2.29 114.58 114.34 2d7z h GLU 78 Ca 0.41 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.40 2d7z h GLU 78 Cb 0.56 -0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 28.30 2d7z h GLU 78 CO -0.36 0.19 0.10 0.35 -1.40 0.00 0.00 179.01 177.89 2d7z h PHE 79 N 0.30 0.13 -0.25 4.33 3.57 -1.72 -1.49 116.94 121.82 2d7z h PHE 79 Ca 0.12 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2d7z h PHE 79 Cb 0.04 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2d7z h PHE 79 CO -0.10 -0.13 0.11 0.78 -2.23 0.00 0.00 178.31 176.74 2d7z h GLY 80 N 0.20 0.39 0.77 2.40 0.00 -1.14 -1.01 103.07 104.67 2d7z h GLY 80 Ca 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2d7z h GLY 80 CO -0.53 0.19 -0.17 3.21 0.00 0.00 0.00 176.54 179.23 2d7z h ARG 81 N 0.26 -0.35 0.00 4.80 3.08 -0.80 -1.06 114.38 120.31 2d7z h ARG 81 Ca 0.08 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2d7z h ARG 81 Cb 0.14 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2d7z h ARG 81 CO -0.01 -0.24 -0.10 0.00 -1.07 0.00 0.00 179.97 178.56 2d7z h THR 83 N 0.00 1.28 -0.39 0.00 2.02 -0.64 -1.84 112.91 113.34 2d7z h THR 83 Ca -0.00 -1.54 -0.10 0.00 0.77 0.00 0.00 66.41 65.54 2d7z h THR 83 Cb 0.18 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2d7z h THR 83 CO 0.01 0.51 -0.15 1.56 0.37 0.00 0.00 175.52 177.82 2d7z h GLN 84 N 0.66 0.79 -0.70 6.66 4.20 -0.08 -2.13 115.11 124.51 2d7z h GLN 84 Ca 0.06 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 2d7z h GLN 84 Cb 0.93 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 2d7z h GLN 84 CO 0.09 0.95 0.23 0.93 -0.67 0.00 0.00 178.83 180.36 2d7z h GLU 85 N 0.59 1.08 -0.54 1.46 5.08 -1.09 -1.04 114.58 120.12 2d7z h GLU 85 Ca 0.09 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2d7z h GLU 85 Cb 0.69 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2d7z h GLU 85 CO 0.05 0.92 0.22 1.25 -1.00 0.00 0.00 179.01 180.45 2d7z h LEU 86 N 1.02 0.70 0.00 1.33 5.85 -1.22 0.86 115.31 123.86 2d7z h LEU 86 Ca 0.23 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2d7z h LEU 86 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2d7z h LEU 86 CO -0.01 0.63 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.29 2d7z h LEU 87 N 0.77 0.00 0.00 2.25 3.38 -1.12 -3.41 115.31 117.18 2d7z h LEU 87 Ca 0.19 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 2d7z h LEU 87 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d7z h LEU 87 CO -0.02 1.13 -1.38 0.49 0.09 0.00 0.00 178.44 178.75 2d7z n PHE 88 N -4.56 0.69 0.00 1.13 3.72 -0.42 -4.74 117.46 113.28 2d7z n PHE 88 Ca -0.16 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2d7z n PHE 88 Cb 0.52 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 2d7z n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7z n GLY 89 N 1.26 2.65 0.40 1.37 0.00 0.30 -4.53 105.19 106.63 2d7z n GLY 89 Ca -0.04 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 2d7z n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7z h LYS 90 N 0.00 -0.13 -0.97 1.61 6.56 -1.93 -2.46 116.57 119.24 2d7z h LYS 90 Ca 0.00 0.01 -0.49 0.00 -1.06 0.00 0.00 60.65 59.11 2d7z h LYS 90 Cb 0.00 0.03 -0.29 0.00 -0.57 0.00 0.00 32.23 31.40 2d7z h LYS 90 CO 0.00 -0.09 0.62 0.41 -2.06 0.00 0.00 179.45 178.33 2d7z n GLY 91 N -1.27 4.41 3.61 3.86 0.00 -1.26 -5.01 105.19 109.52 2d7z n GLY 91 Ca -0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2d7z n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7z n SER 92 N -1.04 1.30 -0.06 1.61 2.88 -0.93 -4.88 113.62 112.51 2d7z n SER 92 Ca 0.58 1.04 -0.10 0.00 -1.33 0.00 0.00 58.87 59.06 2d7z n SER 92 Cb 1.65 -1.36 0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2d7z n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7z h ALA 93 N 1.56 0.72 -0.86 -1.46 0.00 -1.92 -2.69 119.26 114.61 2d7z h ALA 93 Ca -0.44 -0.45 0.16 0.00 0.00 0.00 0.00 54.91 54.18 2d7z h ALA 93 Cb 1.34 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2d7z h ALA 93 CO 0.57 0.66 0.56 -0.07 0.00 0.00 0.00 179.25 180.97 2d7z h LEU 94 N 0.60 0.52 0.02 0.00 3.38 -1.94 0.39 115.31 118.29 2d7z h LEU 94 Ca 0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d7z h LEU 94 Cb 0.94 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2d7z h LEU 94 CO 0.09 0.25 -0.01 0.40 0.09 0.00 0.00 178.44 179.26 2d7z h ILE 95 N 0.54 1.47 -0.52 1.22 2.04 -1.89 0.13 117.51 120.51 2d7z h ILE 95 Ca 0.43 -1.80 0.06 0.00 1.00 0.00 0.00 64.86 64.55 2d7z h ILE 95 Cb 0.87 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 2d7z h ILE 95 CO -0.18 0.45 0.23 0.78 0.00 0.00 0.00 178.15 179.42 2d7z h ASN 96 N -0.85 0.29 0.68 1.72 2.35 -1.06 0.68 115.58 119.39 2d7z h ASN 96 Ca -0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2d7z h ASN 96 Cb 0.75 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2d7z h ASN 96 CO 0.00 0.20 0.00 0.47 -1.65 0.00 0.00 177.43 176.45 2d7z n ASP 97 N -4.94 0.00 -3.49 5.81 8.00 0.13 -4.91 116.55 117.15 2d7z n ASP 97 Ca 0.05 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.72 2d7z n ASP 97 Cb 0.18 -0.44 0.08 0.00 -0.02 0.00 0.00 41.12 40.91 2d7z n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d7z n LYS 98 N -1.44 -6.81 -0.31 -1.24 5.02 0.23 -4.34 118.16 109.27 2d7z n LYS 98 Ca 0.07 0.83 0.12 0.00 -2.02 0.00 0.00 58.31 57.31 2d7z n LYS 98 Cb 0.24 -5.83 0.29 0.00 -0.02 0.00 0.00 35.03 29.71 2d7z n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d7z n ARG 99 N -4.33 2.62 -4.87 1.97 1.74 0.36 -3.76 116.66 110.39 2d7z n ARG 99 Ca -0.22 -2.50 -0.25 0.00 -0.77 0.00 0.00 57.85 54.10 2d7z n ARG 99 Cb 0.65 -1.55 -0.15 0.00 -1.02 0.00 0.00 32.46 30.38 2d7z n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7z s ALA 100 N -1.19 1.51 -0.05 7.54 0.00 -1.25 -1.48 121.76 126.85 2d7z s ALA 100 Ca 0.45 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2d7z s ALA 100 Cb 0.24 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2d7z s ALA 100 CO 0.33 0.36 -0.07 1.03 0.00 0.00 0.00 175.76 177.41 2d7z s ARG 101 N -0.40 1.13 -0.05 0.00 1.81 -0.37 -4.97 118.95 116.10 2d7z s ARG 101 Ca 0.06 -0.21 0.06 0.00 -1.72 0.00 0.00 55.73 53.92 2d7z s ARG 101 Cb -0.07 -1.03 -0.01 0.00 -0.45 0.00 0.00 34.95 33.38 2d7z s ARG 101 CO -0.01 -0.04 -0.24 0.99 -0.68 0.00 0.00 175.30 175.32 2d7z s THR 102 N 0.83 2.15 -0.16 0.02 2.01 -1.26 -0.39 115.64 118.84 2d7z s THR 102 Ca -0.12 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 60.83 2d7z s THR 102 Cb -0.15 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.58 2d7z s THR 102 CO 0.01 0.57 -0.14 0.00 -0.69 0.00 0.00 174.62 174.38 2d7z s ALA 103 N -0.30 2.54 0.06 7.40 0.00 -0.42 -4.87 121.76 126.17 2d7z s ALA 103 Ca 0.01 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 2d7z s ALA 103 Cb -0.13 -1.26 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 2d7z s ALA 103 CO 0.02 -0.04 1.47 -1.14 0.00 0.00 0.00 175.76 176.08 2d7z s GLN 104 N 0.82 4.27 0.28 0.00 0.74 -0.15 -1.39 119.66 124.23 2d7z s GLN 104 Ca -0.05 2.11 0.07 0.00 0.05 0.00 0.00 55.36 57.54 2d7z s GLN 104 Cb -0.15 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2d7z s GLN 104 CO 0.00 -0.58 -0.06 0.95 -0.55 0.00 0.00 175.29 175.05 2d7z s THR 105 N 2.04 1.65 -1.19 -0.34 -4.23 -0.39 -4.57 115.64 108.61 2d7z s THR 105 Ca 0.67 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.85 2d7z s THR 105 Cb -0.36 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.08 2d7z s THR 105 CO 0.29 -0.29 1.67 -2.16 -0.54 0.00 0.00 174.62 173.59 2d7z s PRO 106 N -3.73 3.71 0.00 3.99 0.04 -1.26 -1.88 135.00 135.87 2d7z s PRO 106 Ca 0.30 -1.60 0.00 0.00 0.04 0.00 0.00 61.00 59.73 2d7z s PRO 106 Cb 0.04 -5.44 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2d7z s PRO 106 CO 0.12 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2d7z n GLY 107 N 5.95 -1.18 0.19 0.56 0.00 -0.94 -2.89 105.19 106.89 2d7z n GLY 107 Ca 0.43 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.90 2d7z n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d7z h GLY 108 N 0.00 0.00 0.93 -0.02 0.00 -1.78 -2.69 103.07 99.51 2d7z h GLY 108 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2d7z h GLY 108 CO 0.00 0.00 -0.35 -0.84 0.00 0.00 0.00 176.54 175.35 2d7z h THR 109 N 0.00 1.32 0.00 4.70 2.02 -1.91 -2.62 112.91 116.42 2d7z h THR 109 Ca -0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 2d7z h THR 109 Cb 0.87 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2d7z h THR 109 CO 0.05 0.49 -0.15 1.23 0.37 0.00 0.00 175.52 177.50 2d7z h GLY 110 N 0.31 0.00 1.23 2.16 0.00 -1.38 -0.61 103.07 104.78 2d7z h GLY 110 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 2d7z h GLY 110 CO 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.23 2d7z h ALA 111 N 1.85 0.65 -0.45 3.60 0.00 -1.31 -1.17 119.26 122.43 2d7z h ALA 111 Ca -0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2d7z h ALA 111 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d7z h ALA 111 CO 0.02 0.67 -0.25 -0.07 0.00 0.00 0.00 179.25 179.62 2d7z h LEU 112 N 0.69 1.00 -0.14 0.00 3.38 -0.99 0.34 115.31 119.59 2d7z h LEU 112 Ca 0.06 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2d7z h LEU 112 Cb 0.96 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2d7z h LEU 112 CO 0.09 1.19 0.03 -0.09 0.09 0.00 0.00 178.44 179.75 2d7z h ARG 113 N 0.80 0.08 -0.39 1.13 1.12 -1.00 0.25 114.38 116.38 2d7z h ARG 113 Ca 0.10 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 2d7z h ARG 113 Cb 0.83 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.76 2d7z h ARG 113 CO 0.07 0.06 0.14 0.28 -3.11 0.00 0.00 179.97 177.41 2d7z h VAL 114 N 0.09 1.20 -0.95 0.20 2.07 -1.03 0.20 116.25 118.03 2d7z h VAL 114 Ca 0.06 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2d7z h VAL 114 Cb 0.05 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2d7z h VAL 114 CO -0.08 0.23 0.63 0.00 0.02 0.00 0.00 177.57 178.36 2d7z h ALA 115 N 0.99 1.20 -0.04 1.67 0.00 -0.72 -0.50 119.26 121.86 2d7z h ALA 115 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d7z h ALA 115 Cb 0.21 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2d7z h ALA 115 CO -0.01 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2d7z h ALA 116 N 1.35 0.05 -0.84 0.00 0.00 -0.58 -0.82 119.26 118.43 2d7z h ALA 116 Ca 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d7z h ALA 116 Cb -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2d7z h ALA 116 CO -0.08 -0.31 0.55 -0.44 0.00 0.00 0.00 179.25 178.97 2d7z h ASP 117 N -0.18 0.94 0.05 0.00 3.32 -0.71 -1.21 116.42 118.62 2d7z h ASP 117 Ca 0.01 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2d7z h ASP 117 Cb 0.26 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2d7z h ASP 117 CO 0.00 0.67 -0.08 0.15 -1.72 0.00 0.00 179.24 178.26 2d7z h PHE 118 N 1.11 -0.21 -0.14 4.55 3.57 -0.92 -2.93 116.94 121.97 2d7z h PHE 118 Ca 0.31 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2d7z h PHE 118 Cb -0.09 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2d7z h PHE 118 CO -0.02 -0.13 0.04 -0.07 -2.23 0.00 0.00 178.31 175.91 2d7z h LEU 119 N -0.17 0.20 -0.75 0.59 3.38 -0.95 -2.48 115.31 115.14 2d7z h LEU 119 Ca 0.02 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 57.95 2d7z h LEU 119 Cb 0.18 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 2d7z h LEU 119 CO -0.05 0.34 0.21 0.00 0.09 0.00 0.00 178.44 179.03 2d7z h ALA 120 N 0.86 1.00 -0.25 1.53 0.00 -1.18 -2.57 119.26 118.65 2d7z h ALA 120 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d7z h ALA 120 Cb 0.21 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d7z h ALA 120 CO -0.00 -0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.29 2d7z n LYS 121 N -5.13 2.76 0.00 0.00 -0.00 -1.11 -4.61 118.16 110.07 2d7z n LYS 121 Ca 0.15 -2.52 0.00 0.00 -0.00 0.00 0.00 58.31 55.94 2d7z n LYS 121 Cb 0.47 -1.60 0.00 0.00 -0.00 0.00 0.00 35.03 33.89 2d7z n LYS 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2d7z n ASN 122 N -0.30 0.04 -4.06 -5.58 3.02 -0.94 -5.08 115.26 102.37 2d7z n ASN 122 Ca 0.17 -0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.20 2d7z n ASN 122 Cb 0.70 0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.92 2d7z n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d7z s THR 123 N -0.14 0.49 -2.35 3.41 -4.23 -0.98 -5.04 115.64 106.80 2d7z s THR 123 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 2d7z s THR 123 Cb 0.00 -2.50 0.44 0.00 1.34 0.00 0.00 72.50 71.79 2d7z s THR 123 CO 0.00 0.00 1.52 -1.54 -0.54 0.00 0.00 174.62 174.06 2d7z n SER 124 N -1.03 2.04 -4.62 3.99 3.41 -1.26 -4.77 113.62 111.38 2d7z n SER 124 Ca -0.01 -1.76 -0.50 0.00 -0.26 0.00 0.00 58.87 56.34 2d7z n SER 124 Cb 0.65 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2d7z n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d7z n VAL 125 N 0.57 0.01 0.00 -3.33 0.31 -1.26 -4.86 118.33 109.76 2d7z n VAL 125 Ca 0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2d7z n VAL 125 Cb 0.39 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2d7z n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d7z n LYS 126 N 2.88 1.31 -4.20 5.55 5.02 -1.26 -4.80 118.16 122.65 2d7z n LYS 126 Ca 0.18 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.30 2d7z n LYS 126 Cb 0.22 -0.96 -0.11 0.00 -0.02 0.00 0.00 35.03 34.16 2d7z n LYS 126 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d7z s ARG 129 N -1.87 0.91 -0.06 1.97 0.52 -1.26 -1.89 118.95 117.27 2d7z s ARG 129 Ca 0.00 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.08 2d7z s ARG 129 Cb 0.00 -0.76 0.02 0.00 0.52 0.00 0.00 34.95 34.73 2d7z s ARG 129 CO 0.00 0.14 -0.07 0.08 0.02 0.00 0.00 175.30 175.47 2d7z s VAL 133 N -2.02 0.80 -0.34 3.52 1.01 -0.11 -2.38 120.40 120.88 2d7z s VAL 133 Ca 0.05 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2d7z s VAL 133 Cb -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2d7z s VAL 133 CO 0.02 0.29 0.23 0.26 0.00 0.00 0.00 175.10 175.90 2d7z s TRP 134 N 0.99 3.23 0.30 5.22 0.52 0.79 -0.71 118.94 129.27 2d7z s TRP 134 Ca -0.09 -0.24 0.09 0.00 0.02 0.00 0.00 56.10 55.87 2d7z s TRP 134 Cb -0.15 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2d7z s TRP 134 CO 0.00 -0.37 0.10 0.54 0.02 0.00 0.00 176.95 177.25 2d7z s VAL 135 N 1.71 3.42 0.51 4.03 0.11 0.16 -1.11 120.40 129.24 2d7z s VAL 135 Ca 0.06 -1.72 -0.06 0.00 -2.93 0.00 0.00 61.98 57.33 2d7z s VAL 135 Cb -0.17 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.65 2d7z s VAL 135 CO 0.10 -0.28 0.83 -0.94 -3.33 0.00 0.00 175.10 171.48 2d7z s SER 136 N -3.79 6.13 -0.09 3.54 1.04 -1.26 -1.19 113.70 118.08 2d7z s SER 136 Ca 0.35 0.92 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 2d7z s SER 136 Cb -0.05 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 63.96 2d7z s SER 136 CO 0.22 -0.70 0.07 0.21 0.98 0.00 0.00 173.24 174.03 2d7z s ASN 137 N -4.15 1.53 0.76 7.02 2.47 -0.88 -3.15 114.94 118.53 2d7z s ASN 137 Ca 0.49 -0.15 -0.12 0.00 0.42 0.00 0.00 52.86 53.50 2d7z s ASN 137 Cb -0.10 -0.16 0.05 0.00 -1.45 0.00 0.00 41.25 39.59 2d7z s ASN 137 CO 0.46 -0.28 1.12 -2.16 -3.72 0.00 0.00 177.10 172.51 2d7z s PRO 138 N 2.16 2.20 0.00 0.43 0.04 -1.26 -3.23 135.00 135.35 2d7z s PRO 138 Ca 0.04 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2d7z s PRO 138 Cb -0.13 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2d7z s PRO 138 CO -0.05 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2d7z n GLY 139 N -0.58 3.91 3.38 0.56 0.00 -1.19 -4.66 105.19 106.61 2d7z n GLY 139 Ca 0.10 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2d7z n GLY 139 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2d7z s TRP 140 N -1.95 3.25 0.40 1.61 -0.00 -1.24 -4.33 118.94 116.68 2d7z s TRP 140 Ca 0.00 -0.95 0.22 0.00 -0.00 0.00 0.00 56.10 55.37 2d7z s TRP 140 Cb 0.00 -2.47 1.20 0.00 -0.00 0.00 0.00 33.47 32.21 2d7z s TRP 140 CO 0.00 -0.65 1.70 -1.00 -0.00 0.00 0.00 176.95 177.00 2d7z h PRO 141 N 8.46 0.28 -0.42 5.86 0.13 -1.97 -1.16 132.00 143.17 2d7z h PRO 141 Ca -0.25 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2d7z h PRO 141 Cb 1.10 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2d7z h PRO 141 CO 0.68 0.18 0.28 1.15 -0.23 0.00 0.00 178.00 180.06 2d7z h THR 142 N 0.28 1.03 -0.26 1.56 2.02 -1.99 -2.50 112.91 113.04 2d7z h THR 142 Ca 0.69 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.78 2d7z h THR 142 Cb 1.88 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 2d7z h THR 142 CO -0.39 0.08 -0.20 0.45 0.37 0.00 0.00 175.52 175.83 2d7z h HIS 143 N 0.44 -0.52 -0.05 3.16 3.86 -1.64 0.19 115.15 120.60 2d7z h HIS 143 Ca 0.17 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2d7z h HIS 143 Cb 0.14 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2d7z h HIS 143 CO -0.00 -0.28 0.03 -0.22 0.86 0.00 0.00 177.93 178.32 2d7z h LYS 144 N -0.19 0.05 -0.99 2.45 3.64 -1.61 -2.56 116.57 117.36 2d7z h LYS 144 Ca 0.14 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2d7z h LYS 144 Cb 0.41 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 2d7z h LYS 144 CO -0.38 0.04 0.63 0.77 -2.27 0.00 0.00 179.45 178.24 2d7z h SER 145 N 0.06 0.95 -0.08 4.20 0.02 -1.30 -0.04 113.55 117.36 2d7z h SER 145 Ca 0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2d7z h SER 145 Cb -0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2d7z h SER 145 CO -0.01 0.55 -0.05 0.58 -1.14 0.00 0.00 176.83 176.76 2d7z h VAL 146 N 1.05 1.34 -0.03 2.27 2.07 -0.76 -2.03 116.25 120.15 2d7z h VAL 146 Ca 0.46 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 2d7z h VAL 146 Cb 0.36 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2d7z h VAL 146 CO -0.22 0.31 -0.52 -0.26 0.02 0.00 0.00 177.57 176.90 2d7z h PHE 147 N -0.22 0.10 -0.38 1.57 0.04 -1.25 -2.92 116.94 113.87 2d7z h PHE 147 Ca 0.02 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2d7z h PHE 147 Cb 0.52 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2d7z h PHE 147 CO 0.08 0.59 -0.10 -0.91 -0.60 0.00 0.00 178.31 177.37 2d7z h ASN 148 N 0.07 0.75 0.20 2.17 -0.26 -1.00 -1.41 115.58 116.10 2d7z h ASN 148 Ca -0.00 -0.37 -0.01 0.00 -0.56 0.00 0.00 56.30 55.36 2d7z h ASN 148 Cb 0.95 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 38.00 2d7z h ASN 148 CO 0.07 0.94 -0.05 0.77 -1.06 0.00 0.00 177.43 178.11 2d7z h SER 149 N 0.55 0.00 0.23 5.81 4.64 -1.26 0.12 113.55 123.64 2d7z h SER 149 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2d7z h SER 149 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2d7z h SER 149 CO 0.04 0.05 -0.08 0.00 -0.87 0.00 0.00 176.83 175.97 2d7z n ALA 150 N -2.25 2.73 -0.34 5.18 0.00 -0.97 -4.91 120.51 119.95 2d7z n ALA 150 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2d7z n ALA 150 Cb 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2d7z n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7z n GLY 151 N 1.22 0.70 3.86 0.00 0.00 0.43 -4.84 105.19 106.56 2d7z n GLY 151 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2d7z n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7z s LEU 152 N 0.00 4.27 0.15 0.99 1.43 -0.57 -5.00 118.68 119.96 2d7z s LEU 152 Ca 0.00 0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 2d7z s LEU 152 Cb 0.00 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 2d7z s LEU 152 CO 0.00 0.04 0.57 -1.83 0.23 0.00 0.00 176.35 175.36 2d7z s GLU 154 N -2.29 4.01 -0.19 1.70 -1.05 -0.79 -3.81 118.70 116.27 2d7z s GLU 154 Ca 0.41 0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 55.74 2d7z s GLU 154 Cb -0.13 -2.93 -0.01 0.00 -0.44 0.00 0.00 34.13 30.62 2d7z s GLU 154 CO 0.20 0.47 -0.07 0.08 0.95 0.00 0.00 175.26 176.89 2d7z s VAL 155 N -1.47 3.34 0.28 1.83 1.01 -1.26 -0.94 120.40 123.19 2d7z s VAL 155 Ca 0.38 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2d7z s VAL 155 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2d7z s VAL 155 CO 0.19 0.46 0.08 -0.13 0.00 0.00 0.00 175.10 175.71 2d7z s ARG 156 N 1.05 2.47 0.09 2.72 1.81 0.12 -4.96 118.95 122.26 2d7z s ARG 156 Ca 0.00 -1.36 0.09 0.00 -1.72 0.00 0.00 55.73 52.74 2d7z s ARG 156 Cb -0.15 -2.27 -0.03 0.00 -0.45 0.00 0.00 34.95 32.05 2d7z s ARG 156 CO -0.01 0.31 -0.23 -1.21 -0.68 0.00 0.00 175.30 173.48 2d7z s GLU 157 N -3.76 1.30 0.08 3.54 2.02 -1.26 -0.66 118.70 119.96 2d7z s GLU 157 Ca 0.33 -1.17 0.09 0.00 0.02 0.00 0.00 54.97 54.25 2d7z s GLU 157 Cb -0.06 -1.59 -0.03 0.00 0.10 0.00 0.00 34.13 32.55 2d7z s GLU 157 CO 0.22 0.38 -0.25 1.52 0.02 0.00 0.00 175.26 177.15 2d7z s TYR 158 N -1.04 2.17 0.77 1.61 -0.85 -0.33 -4.91 117.35 114.76 2d7z s TYR 158 Ca 0.09 -0.40 -0.14 0.00 -0.52 0.00 0.00 57.07 56.11 2d7z s TYR 158 Cb -0.10 -1.24 0.06 0.00 0.38 0.00 0.00 41.96 41.06 2d7z s TYR 158 CO 0.04 0.20 1.19 0.00 -1.52 0.00 0.00 175.55 175.46 2d7z s ALA 159 N -0.93 1.98 0.00 9.51 0.00 -1.26 -2.08 121.76 128.99 2d7z s ALA 159 Ca 0.11 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2d7z s ALA 159 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2d7z s ALA 159 CO 0.04 -2.07 0.00 0.98 0.00 0.00 0.00 175.76 174.70 2d7z n TYR 160 N -3.07 -0.94 -3.98 0.00 9.36 -1.20 -4.14 117.16 113.20 2d7z n TYR 160 Ca 0.13 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.99 2d7z n TYR 160 Cb 0.51 0.22 -0.07 0.00 -0.63 0.00 0.00 39.34 39.38 2d7z n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d7z s TYR 161 N -1.45 3.50 -0.75 2.98 5.04 -1.26 -1.69 117.35 123.72 2d7z s TYR 161 Ca 0.00 0.44 -0.12 0.00 -2.44 0.00 0.00 57.07 54.95 2d7z s TYR 161 Cb 0.00 -1.89 0.20 0.00 0.35 0.00 0.00 41.96 40.61 2d7z s TYR 161 CO 0.00 0.68 0.67 0.34 -1.34 0.00 0.00 175.55 175.90 2d7z s ASP 162 N -1.12 6.44 0.60 4.32 -1.08 0.22 -4.76 116.67 121.29 2d7z s ASP 162 Ca 0.16 -2.59 0.30 0.00 -0.52 0.00 0.00 52.55 49.90 2d7z s ASP 162 Cb -0.12 -2.15 1.68 0.00 -1.46 0.00 0.00 42.92 40.87 2d7z s ASP 162 CO 0.06 -0.58 2.07 0.00 0.52 0.00 0.00 175.17 177.24 2d7z h ALA 163 N 7.81 1.77 0.20 3.66 0.00 -1.97 0.17 119.26 130.90 2d7z h ALA 163 Ca 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 2d7z h ALA 163 Cb 1.04 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.86 2d7z h ALA 163 CO 0.78 -0.34 -1.59 0.93 0.00 0.00 0.00 179.25 179.04 2d7z h GLU 164 N 0.00 0.43 -0.25 0.00 5.08 -1.96 -3.36 114.58 114.52 2d7z h GLU 164 Ca 0.09 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2d7z h GLU 164 Cb 0.57 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2d7z h GLU 164 CO -0.00 1.34 0.00 0.09 -1.00 0.00 0.00 179.01 179.44 2d7z n ASN 165 N -3.62 2.89 -3.82 1.42 4.13 -1.06 -4.99 115.26 110.21 2d7z n ASN 165 Ca -0.19 -1.85 -0.29 0.00 1.68 0.00 0.00 54.58 53.93 2d7z n ASN 165 Cb 1.08 -0.16 0.01 0.00 -1.54 0.00 0.00 39.78 39.18 2d7z n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d7z n HIS 166 N 1.03 -1.77 -4.10 3.10 8.25 0.56 -4.97 115.22 117.33 2d7z n HIS 166 Ca 0.14 0.59 -0.15 0.00 -0.26 0.00 0.00 57.72 58.04 2d7z n HIS 166 Cb 0.48 -3.61 -0.04 0.00 1.12 0.00 0.00 29.99 27.93 2d7z n HIS 166 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d7z s THR 167 N -3.70 0.00 -0.32 1.59 -1.32 -1.18 -4.98 115.64 105.72 2d7z s THR 167 Ca 0.24 -1.62 -0.23 0.00 -1.21 0.00 0.00 61.69 58.87 2d7z s THR 167 Cb -0.09 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2d7z s THR 167 CO 0.87 0.00 0.75 -0.22 -2.21 0.00 0.00 174.62 173.81 2d7z s LEU 168 N -3.23 4.12 -1.29 9.08 0.20 -1.26 -0.61 118.68 125.69 2d7z s LEU 168 Ca 0.31 0.51 -0.16 0.00 0.69 0.00 0.00 54.13 55.48 2d7z s LEU 168 Cb -0.00 -2.99 0.11 0.00 -0.43 0.00 0.00 46.19 42.87 2d7z s LEU 168 CO 0.20 -0.62 1.69 -0.67 -0.29 0.00 0.00 176.35 176.67 2d7z n ASP 169 N 6.19 4.95 -0.31 3.68 -0.08 -0.68 -4.83 116.55 125.45 2d7z n ASP 169 Ca 0.02 -2.94 0.05 0.00 -1.51 0.00 0.00 54.79 50.41 2d7z n ASP 169 Cb 0.48 -1.67 0.19 0.00 2.34 0.00 0.00 41.12 42.47 2d7z n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2d7z h PHE 170 N 7.19 0.92 0.04 -0.67 3.57 -1.94 -1.75 116.94 124.31 2d7z h PHE 170 Ca 0.42 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.96 2d7z h PHE 170 Cb 0.84 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2d7z h PHE 170 CO 1.32 0.35 -0.15 -0.44 -2.23 0.00 0.00 178.31 177.16 2d7z h ASP 171 N 0.82 -0.43 0.26 0.41 3.32 -1.99 -0.62 116.42 118.20 2d7z h ASP 171 Ca 0.43 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 2d7z h ASP 171 Cb 0.43 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2d7z h ASP 171 CO -0.27 -0.22 -0.08 0.00 -1.72 0.00 0.00 179.24 176.96 2d7z h ALA 172 N 0.63 1.34 0.07 3.45 0.00 -1.83 -1.25 119.26 121.67 2d7z h ALA 172 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d7z h ALA 172 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d7z h ALA 172 CO -0.12 0.10 -0.03 1.25 0.00 0.00 0.00 179.25 180.45 2d7z h LEU 173 N 0.00 -0.08 -0.04 0.00 6.46 -0.44 -1.40 115.31 119.81 2d7z h LEU 173 Ca -0.00 -0.52 0.02 0.00 -0.12 0.00 0.00 57.88 57.26 2d7z h LEU 173 Cb 0.23 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2d7z h LEU 173 CO 0.01 0.53 -0.11 0.40 -0.62 0.00 0.00 178.44 178.65 2d7z h ILE 174 N -0.75 0.72 0.00 4.05 1.08 -0.82 -0.80 117.51 120.99 2d7z h ILE 174 Ca -0.01 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2d7z h ILE 174 Cb 0.59 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2d7z h ILE 174 CO 0.02 0.00 -0.08 0.78 -0.69 0.00 0.00 178.15 178.17 2d7z h ASN 175 N -0.16 0.00 -0.09 1.72 2.35 -1.32 -2.20 115.58 115.87 2d7z h ASN 175 Ca 0.06 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.58 2d7z h ASN 175 Cb 0.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.62 2d7z h ASN 175 CO -0.14 0.08 -0.83 -1.28 -1.65 0.00 0.00 177.43 173.62 2d7z h SER 176 N 0.00 0.91 0.05 5.81 0.87 -0.05 -3.24 113.55 117.91 2d7z h SER 176 Ca -0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2d7z h SER 176 Cb 0.32 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2d7z h SER 176 CO 0.01 1.42 -0.02 0.18 -0.53 0.00 0.00 176.83 177.90 2d7z n LEU 177 N -3.91 0.63 0.13 2.23 4.77 -0.43 -3.73 117.00 116.69 2d7z n LEU 177 Ca -0.08 -0.19 0.01 0.00 -0.03 0.00 0.00 56.01 55.73 2d7z n LEU 177 Cb 0.77 -0.03 0.34 0.00 -2.33 0.00 0.00 43.42 42.18 2d7z n LEU 177 CO 0.53 0.11 0.79 0.78 -1.33 0.00 0.00 177.39 178.27 2d7z h ASN 178 N 0.97 0.18 0.31 -1.43 2.35 -1.49 -1.15 115.58 115.33 2d7z h ASN 178 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2d7z h ASN 178 Cb 0.24 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2d7z h ASN 178 CO 0.00 0.44 0.00 1.21 -1.65 0.00 0.00 177.43 177.43 2d7z n GLU 179 N -4.18 0.28 -2.68 0.81 2.13 -1.24 -4.71 120.64 111.05 2d7z n GLU 179 Ca -0.01 0.11 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 2d7z n GLU 179 Cb 0.35 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.53 2d7z n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7z s ALA 180 N -2.53 3.43 0.43 4.31 0.00 -0.44 -5.04 121.76 121.93 2d7z s ALA 180 Ca 0.18 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 2d7z s ALA 180 Cb 0.12 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2d7z s ALA 180 CO 0.27 -0.64 0.71 -0.65 0.00 0.00 0.00 175.76 175.45 2d7z s GLN 181 N 2.10 3.55 0.62 0.00 -0.21 -1.26 -5.03 119.66 119.43 2d7z s GLN 181 Ca 0.48 0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.75 2d7z s GLN 181 Cb -0.18 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 2d7z s GLN 181 CO 0.17 -0.08 1.24 0.00 -2.12 0.00 0.00 175.29 174.51 2d7z s ALA 182 N -2.57 2.48 0.00 6.09 0.00 -1.22 -2.03 121.76 124.50 2d7z s ALA 182 Ca 0.46 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2d7z s ALA 182 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2d7z s ALA 182 CO 0.41 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2d7z n GLY 183 N 0.67 1.22 3.87 0.00 0.00 0.22 -4.98 105.19 106.19 2d7z n GLY 183 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2d7z n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7z s ASP 184 N -3.13 6.64 -0.13 1.61 1.11 -0.86 -4.49 116.67 117.43 2d7z s ASP 184 Ca 0.00 1.11 -0.09 0.00 0.18 0.00 0.00 52.55 53.74 2d7z s ASP 184 Cb 0.00 -2.30 -0.04 0.00 1.07 0.00 0.00 42.92 41.64 2d7z s ASP 184 CO 0.00 -0.23 0.19 -0.69 1.18 0.00 0.00 175.17 175.61 2d7z s VAL 185 N -2.07 5.41 -0.13 -1.27 1.01 -1.00 -0.40 120.40 121.95 2d7z s VAL 185 Ca 0.51 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.83 2d7z s VAL 185 Cb -0.10 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2d7z s VAL 185 CO 0.23 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 175.00 2d7z s VAL 186 N -0.61 1.91 -0.24 2.92 1.01 -0.77 -0.15 120.40 124.48 2d7z s VAL 186 Ca 0.15 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2d7z s VAL 186 Cb -0.12 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2d7z s VAL 186 CO 0.04 0.52 0.19 -0.22 0.00 0.00 0.00 175.10 175.63 2d7z s LEU 187 N 0.88 4.12 0.00 3.92 0.20 -0.27 -1.11 118.68 126.41 2d7z s LEU 187 Ca -0.07 0.15 0.08 0.00 0.69 0.00 0.00 54.13 54.98 2d7z s LEU 187 Cb -0.15 -2.15 -0.03 0.00 -0.43 0.00 0.00 46.19 43.43 2d7z s LEU 187 CO -0.02 0.05 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.50 2d7z s PHE 188 N 1.10 2.42 -0.11 5.38 0.08 -0.28 -4.59 117.98 121.98 2d7z s PHE 188 Ca 0.09 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.53 2d7z s PHE 188 Cb -0.14 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 2d7z s PHE 188 CO 0.05 0.09 0.81 -1.01 -0.10 0.00 0.00 175.22 175.05 2d7z s HIS 189 N -0.73 3.51 0.17 0.36 3.76 -1.26 -1.26 115.29 119.83 2d7z s HIS 189 Ca 0.11 1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 56.18 2d7z s HIS 189 Cb -0.10 -2.96 0.11 0.00 1.11 0.00 0.00 32.58 30.74 2d7z s HIS 189 CO 0.01 -0.09 1.68 0.78 -0.85 0.00 0.00 174.74 176.26 2d7z h GLY 190 N 7.57 0.35 -2.26 -2.22 0.00 -1.41 -3.46 103.07 101.65 2d7z h GLY 190 Ca -0.35 0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.20 2d7z h GLY 190 CO 0.79 -0.14 0.36 0.00 0.00 0.00 0.00 176.54 177.56 2d7z n HIS 193 N -4.31 -0.04 -3.85 0.00 -0.00 -1.26 -4.73 115.22 101.03 2d7z n HIS 193 Ca -0.29 0.95 -0.36 0.00 0.46 0.00 0.00 57.72 58.48 2d7z n HIS 193 Cb 0.68 -1.91 -0.12 0.00 -0.12 0.00 0.00 29.99 28.51 2d7z n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d7z s ASN 194 N -0.57 5.09 -0.00 0.26 3.04 -1.26 -1.08 114.94 120.41 2d7z s ASN 194 Ca 0.71 -0.19 0.20 0.00 0.04 0.00 0.00 52.86 53.63 2d7z s ASN 194 Cb -1.01 -1.90 -0.23 0.00 -1.54 0.00 0.00 41.25 36.57 2d7z s ASN 194 CO 0.54 0.00 0.84 -0.81 -3.04 0.00 0.00 177.10 174.63 2d7z n PRO 195 N 4.66 0.30 -0.16 0.43 -0.04 -1.26 -3.73 135.00 135.21 2d7z n PRO 195 Ca -0.16 -0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.43 2d7z n PRO 195 Cb 0.52 -1.46 0.49 0.00 -0.04 0.00 0.00 33.50 33.00 2d7z n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d7z h THR 196 N 0.00 0.83 0.00 0.52 1.35 -1.90 -3.34 112.91 110.37 2d7z h THR 196 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2d7z h THR 196 Cb 0.50 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2d7z h THR 196 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2d7z n GLY 197 N -1.51 0.45 3.46 5.82 0.00 -0.25 -4.25 105.19 108.91 2d7z n GLY 197 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2d7z n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7z s ILE 198 N -1.97 4.47 0.21 -0.61 -1.09 -1.26 -1.50 121.20 119.44 2d7z s ILE 198 Ca 0.00 -0.19 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 2d7z s ILE 198 Cb 0.00 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2d7z s ILE 198 CO 0.00 0.27 -0.00 -1.81 -1.23 0.00 0.00 174.94 172.17 2d7z s ASP 199 N 1.63 4.67 0.71 3.58 1.01 -1.26 -4.52 116.67 122.48 2d7z s ASP 199 Ca 0.06 -0.49 -0.14 0.00 0.71 0.00 0.00 52.55 52.69 2d7z s ASP 199 Cb -0.16 -0.94 0.03 0.00 1.01 0.00 0.00 42.92 42.86 2d7z s ASP 199 CO 0.05 0.06 1.15 -2.84 0.21 0.00 0.00 175.17 173.79 2d7z s PRO 200 N -3.20 2.38 0.57 8.23 0.02 -1.26 -5.00 135.00 136.74 2d7z s PRO 200 Ca 0.29 1.52 -0.07 0.00 0.02 0.00 0.00 61.00 62.75 2d7z s PRO 200 Cb -0.08 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 2d7z s PRO 200 CO 0.19 -1.60 0.90 0.95 -0.33 0.00 0.00 177.00 177.11 2d7z s THR 201 N -2.28 4.13 0.28 0.99 -4.23 -1.26 -4.81 115.64 108.46 2d7z s THR 201 Ca 0.69 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 2d7z s THR 201 Cb -0.23 -3.62 0.28 0.00 1.34 0.00 0.00 72.50 70.26 2d7z s THR 201 CO 0.45 -0.67 1.80 0.25 -0.54 0.00 0.00 174.62 175.91 2d7z h LEU 202 N -0.13 0.79 -1.02 4.79 5.85 -1.99 0.20 115.31 123.81 2d7z h LEU 202 Ca -0.46 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2d7z h LEU 202 Cb 1.23 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2d7z h LEU 202 CO 0.61 0.37 0.22 -0.33 -0.34 0.00 0.00 178.44 178.96 2d7z h GLU 203 N 0.84 0.92 -0.15 1.25 3.07 -1.99 -0.63 114.58 117.88 2d7z h GLU 203 Ca 0.51 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 59.02 2d7z h GLU 203 Cb 0.65 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2d7z h GLU 203 CO -0.32 0.77 -0.69 1.96 -1.40 0.00 0.00 179.01 179.34 2d7z h GLN 204 N 0.90 0.62 -0.32 2.33 4.20 -1.18 -1.80 115.11 119.86 2d7z h GLN 204 Ca 0.21 -0.47 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2d7z h GLN 204 Cb 0.22 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2d7z h GLN 204 CO -0.01 1.09 0.20 -1.49 -0.67 0.00 0.00 178.83 177.94 2d7z h TRP 205 N 0.44 0.43 -0.57 2.96 -0.00 -0.33 0.44 115.95 119.32 2d7z h TRP 205 Ca -0.02 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.91 2d7z h TRP 205 Cb 1.27 -0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 30.25 2d7z h TRP 205 CO 0.06 0.31 0.30 1.96 -0.00 0.00 0.00 178.44 181.07 2d7z h GLN 206 N 0.42 0.55 -0.67 0.49 4.20 -1.01 0.48 115.11 119.57 2d7z h GLN 206 Ca 0.12 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2d7z h GLN 206 Cb 0.01 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2d7z h GLN 206 CO -0.02 0.37 0.24 1.15 -0.67 0.00 0.00 178.83 179.89 2d7z h THR 207 N 0.57 1.24 -0.28 -0.54 2.02 -0.97 -0.78 112.91 114.17 2d7z h THR 207 Ca 0.25 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 2d7z h THR 207 Cb 0.15 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2d7z h THR 207 CO -0.17 0.31 -0.30 -0.07 0.37 0.00 0.00 175.52 175.66 2d7z h LEU 208 N 0.97 0.75 -0.69 2.58 3.38 0.17 0.35 115.31 122.81 2d7z h LEU 208 Ca 0.22 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2d7z h LEU 208 Cb 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2d7z h LEU 208 CO -0.01 1.07 0.46 0.00 0.09 0.00 0.00 178.44 180.05 2d7z h ALA 209 N 0.70 0.88 -0.01 1.53 0.00 0.16 0.51 119.26 123.02 2d7z h ALA 209 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7z h ALA 209 Cb 0.87 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d7z h ALA 209 CO 0.07 0.29 0.01 0.37 0.00 0.00 0.00 179.25 179.99 2d7z h GLN 210 N 0.93 0.02 -0.83 0.00 5.75 -1.06 -2.56 115.11 117.37 2d7z h GLN 210 Ca 0.26 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 2d7z h GLN 210 Cb -0.09 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2d7z h GLN 210 CO -0.06 0.19 0.55 1.25 -2.65 0.00 0.00 178.83 178.11 2d7z h LEU 211 N -0.15 0.94 -0.18 -2.39 5.85 -0.46 -2.79 115.31 116.13 2d7z h LEU 211 Ca 0.00 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2d7z h LEU 211 Cb 0.18 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2d7z h LEU 211 CO -0.00 0.68 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.34 2d7z h SER 212 N 1.11 -0.50 -0.06 1.25 0.87 0.21 -2.05 113.55 114.38 2d7z h SER 212 Ca 0.31 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2d7z h SER 212 Cb -0.11 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2d7z h SER 212 CO -0.07 -0.20 -0.02 0.58 -0.53 0.00 0.00 176.83 176.59 2d7z h VAL 213 N -0.17 0.92 -0.04 2.23 2.07 -1.31 -1.91 116.25 118.04 2d7z h VAL 213 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2d7z h VAL 213 Cb 0.34 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2d7z h VAL 213 CO -0.28 0.00 0.04 -0.08 0.02 0.00 0.00 177.57 177.26 2d7z h GLU 214 N -0.01 0.00 0.00 1.57 4.81 -1.24 -2.43 114.58 117.28 2d7z h GLU 214 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2d7z h GLU 214 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2d7z h GLU 214 CO -0.07 0.00 -1.04 1.63 -0.73 0.00 0.00 179.01 178.80 2d7z n LYS 215 N -4.28 0.19 -2.66 1.92 4.76 -0.79 -5.00 118.16 112.31 2d7z n LYS 215 Ca -0.02 -0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.34 2d7z n LYS 215 Cb 0.13 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 2d7z n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d7z n GLY 216 N 1.42 0.42 3.91 0.72 0.00 -0.75 -3.45 105.19 107.47 2d7z n GLY 216 Ca 0.03 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2d7z n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d7z s TRP 217 N -3.09 3.49 -0.40 1.61 0.51 -1.03 0.69 118.94 120.71 2d7z s TRP 217 Ca 0.10 0.58 -0.10 0.00 -2.12 0.00 0.00 56.10 54.56 2d7z s TRP 217 Cb -0.05 -2.06 0.06 0.00 -0.81 0.00 0.00 33.47 30.61 2d7z s TRP 217 CO 0.20 0.15 0.25 -1.17 -0.51 0.00 0.00 176.95 175.87 2d7z s LEU 218 N -3.75 5.01 0.19 2.99 2.96 0.47 -4.84 118.68 121.70 2d7z s LEU 218 Ca 0.43 -1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 52.76 2d7z s LEU 218 Cb -0.10 -2.02 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 2d7z s LEU 218 CO 0.32 -0.48 1.33 -2.84 -1.32 0.00 0.00 176.35 173.35 2d7z s PRO 219 N 1.50 4.37 -0.22 0.98 0.02 -1.26 -1.85 135.00 138.53 2d7z s PRO 219 Ca 0.02 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 2d7z s PRO 219 Cb -0.22 -3.20 0.06 0.00 0.02 0.00 0.00 34.50 31.17 2d7z s PRO 219 CO 0.04 -0.29 0.00 -1.17 -0.33 0.00 0.00 177.00 175.26 2d7z s LEU 220 N 0.06 1.84 -0.09 -5.54 2.96 -0.27 -1.75 118.68 115.88 2d7z s LEU 220 Ca 0.58 -1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 2d7z s LEU 220 Cb -0.37 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 2d7z s LEU 220 CO 0.37 -0.28 0.33 -0.36 -1.32 0.00 0.00 176.35 175.09 2d7z s PHE 221 N 1.65 3.59 -0.30 5.38 0.40 -0.20 -1.13 117.98 127.36 2d7z s PHE 221 Ca -0.02 0.77 -0.05 0.00 -0.60 0.00 0.00 56.93 57.02 2d7z s PHE 221 Cb -0.18 -2.28 0.03 0.00 0.51 0.00 0.00 43.02 41.10 2d7z s PHE 221 CO -0.08 0.47 0.05 0.34 0.70 0.00 0.00 175.22 176.70 2d7z s ASP 222 N -0.34 5.01 -0.61 1.36 -1.08 -0.39 -0.68 116.67 119.94 2d7z s ASP 222 Ca 0.20 -0.94 0.01 0.00 -0.52 0.00 0.00 52.55 51.30 2d7z s ASP 222 Cb -0.14 -1.82 0.15 0.00 -1.46 0.00 0.00 42.92 39.65 2d7z s ASP 222 CO 0.08 -0.23 0.40 0.12 0.52 0.00 0.00 175.17 176.06 2d7z s PHE 223 N 1.41 3.36 -0.42 -5.34 2.19 0.93 -0.94 117.98 119.16 2d7z s PHE 223 Ca -0.00 -2.98 0.14 0.00 0.33 0.00 0.00 56.93 54.42 2d7z s PHE 223 Cb -0.18 -3.01 -0.18 0.00 -1.31 0.00 0.00 43.02 38.33 2d7z s PHE 223 CO 0.01 -0.77 0.49 0.00 1.83 0.00 0.00 175.22 176.78 2d7z n ALA 224 N 3.11 3.34 -2.01 11.12 0.00 -1.26 -1.11 120.51 133.70 2d7z n ALA 224 Ca 0.09 -0.38 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 2d7z n ALA 224 Cb 0.35 -0.51 0.10 0.00 0.00 0.00 0.00 19.45 19.39 2d7z n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d7z n TYR 225 N -1.59 1.17 -1.76 0.00 4.01 -1.26 -4.47 117.16 113.26 2d7z n TYR 225 Ca 0.01 -1.72 -0.42 0.00 -0.16 0.00 0.00 57.90 55.60 2d7z n TYR 225 Cb 0.28 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 2d7z n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2d7z s GLN 226 N -3.05 4.11 0.00 -0.72 0.74 -1.26 -1.77 119.66 117.71 2d7z s GLN 226 Ca 0.41 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.29 2d7z s GLN 226 Cb 0.38 -4.12 0.00 0.00 1.10 0.00 0.00 33.01 30.37 2d7z s GLN 226 CO -0.04 -0.98 0.00 0.41 -0.55 0.00 0.00 175.29 174.14 2d7z n GLY 227 N 4.48 1.65 0.00 2.59 0.00 -1.26 -4.76 105.19 107.89 2d7z n GLY 227 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2d7z n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d7z n PHE 228 N -0.86 0.03 -0.01 1.61 3.01 -0.73 -4.32 117.46 116.19 2d7z n PHE 228 Ca 0.00 0.01 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 2d7z n PHE 228 Cb 0.00 -0.23 -0.00 0.00 -0.01 0.00 0.00 39.48 39.24 2d7z n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d7z h ALA 229 N 2.96 0.00 0.00 4.37 0.00 -1.93 -3.34 119.26 121.32 2d7z h ALA 229 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d7z h ALA 229 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d7z h ALA 229 CO 0.00 0.07 -0.67 0.54 0.00 0.00 0.00 179.25 179.19 2d7z n ARG 230 N -2.59 0.00 0.00 0.00 1.74 -1.26 -4.88 116.66 109.66 2d7z n ARG 230 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2d7z n ARG 230 Cb 0.04 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2d7z n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d7z n GLY 231 N 2.79 0.75 0.45 -0.13 0.00 -1.26 -4.98 105.19 102.80 2d7z n GLY 231 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 2d7z n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d7z h LEU 233 N 0.00 -1.23 -0.50 0.99 3.38 -1.90 0.23 115.31 116.28 2d7z h LEU 233 Ca 0.00 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2d7z h LEU 233 Cb 0.00 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2d7z h LEU 233 CO 0.00 -0.58 -0.25 -0.33 0.09 0.00 0.00 178.44 177.36 2d7z h GLU 234 N -0.86 0.96 -0.54 1.13 4.39 -1.97 -3.21 114.58 114.48 2d7z h GLU 234 Ca -0.03 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.20 2d7z h GLU 234 Cb 0.78 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2d7z h GLU 234 CO -0.10 1.09 0.19 0.93 -1.16 0.00 0.00 179.01 179.97 2d7z h GLU 235 N 0.82 0.83 0.00 2.33 3.07 -1.92 -2.86 114.58 116.84 2d7z h GLU 235 Ca 0.10 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2d7z h GLU 235 Cb 0.83 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2d7z h GLU 235 CO 0.07 0.74 0.00 -0.25 -1.40 0.00 0.00 179.01 178.17 2d7z n ASP 236 N -4.49 0.48 -1.04 1.42 9.92 0.06 -1.93 116.55 120.98 2d7z n ASP 236 Ca 0.02 0.67 0.12 0.00 -0.53 0.00 0.00 54.79 55.07 2d7z n ASP 236 Cb 0.18 -0.75 0.15 0.00 -0.64 0.00 0.00 41.12 40.06 2d7z n ASP 236 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7z n ALA 237 N -1.72 2.44 -0.28 2.24 0.00 -1.08 -4.46 120.51 117.66 2d7z n ALA 237 Ca 0.01 -0.83 0.05 0.00 0.00 0.00 0.00 53.44 52.67 2d7z n ALA 237 Cb 0.12 -0.83 0.19 0.00 0.00 0.00 0.00 19.45 18.93 2d7z n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d7z h GLU 238 N 4.56 0.65 0.29 0.00 5.08 -1.44 0.11 114.58 123.82 2d7z h GLU 238 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d7z h GLU 238 Cb 0.99 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2d7z h GLU 238 CO 0.00 0.43 -0.14 0.78 -1.00 0.00 0.00 179.01 179.08 2d7z h GLY 239 N 0.67 -0.40 0.87 -3.84 0.00 -1.81 -0.66 103.07 97.89 2d7z h GLY 239 Ca 0.42 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.92 2d7z h GLY 239 CO -0.31 -0.15 0.30 -2.00 0.00 0.00 0.00 176.54 174.39 2d7z h LEU 240 N -0.39 0.49 -1.55 3.11 5.85 -1.67 -2.03 115.31 119.13 2d7z h LEU 240 Ca -0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2d7z h LEU 240 Cb 0.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2d7z h LEU 240 CO 0.06 0.34 -0.22 0.03 -0.34 0.00 0.00 178.44 178.31 2d7z h ARG 241 N 0.60 0.00 -0.41 1.25 3.08 -0.68 0.73 114.38 118.96 2d7z h ARG 241 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 2d7z h ARG 241 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2d7z h ARG 241 CO -0.10 0.22 -0.01 0.00 -1.07 0.00 0.00 179.97 179.02 2d7z h ALA 242 N 1.78 0.55 0.06 0.04 0.00 -0.39 -1.84 119.26 119.45 2d7z h ALA 242 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d7z h ALA 242 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d7z h ALA 242 CO 0.03 0.34 -0.03 0.74 0.00 0.00 0.00 179.25 180.33 2d7z h PHE 243 N 0.55 -0.08 -0.28 0.00 -1.00 -1.10 -3.11 116.94 111.92 2d7z h PHE 243 Ca 0.11 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.97 2d7z h PHE 243 Cb 0.50 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2d7z h PHE 243 CO 0.04 0.34 0.43 0.00 -1.61 0.00 0.00 178.31 177.52 2d7z h ALA 244 N 0.38 1.88 0.00 2.45 0.00 -0.80 0.22 119.26 123.39 2d7z h ALA 244 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d7z h ALA 244 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d7z h ALA 244 CO 0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 179.25 178.58 2d7z h ALA 245 N 1.40 0.94 -0.00 0.00 0.00 -1.26 -3.34 119.26 116.99 2d7z h ALA 245 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d7z h ALA 245 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d7z h ALA 245 CO -0.00 0.00 -0.04 -1.33 0.00 0.00 0.00 179.25 177.87 2d7z n MET 246 N -2.54 4.59 -4.02 0.00 2.81 0.68 -5.05 117.12 113.59 2d7z n MET 246 Ca 0.05 -0.16 -0.30 0.00 -1.81 0.00 0.00 57.70 55.48 2d7z n MET 246 Cb 0.47 -0.69 -0.06 0.00 -0.71 0.00 0.00 33.22 32.23 2d7z n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d7z s HIS 247 N -0.85 3.27 -0.08 2.03 3.76 -0.54 -4.97 115.29 117.90 2d7z s HIS 247 Ca 0.01 0.11 0.14 0.00 -0.15 0.00 0.00 55.06 55.17 2d7z s HIS 247 Cb 0.01 -1.65 -0.24 0.00 1.11 0.00 0.00 32.58 31.82 2d7z s HIS 247 CO 0.04 0.54 0.51 1.63 -0.85 0.00 0.00 174.74 176.61 2d7z n LYS 248 N 0.36 0.65 -4.09 1.40 5.02 -1.26 -4.91 118.16 115.33 2d7z n LYS 248 Ca -0.08 0.22 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 2d7z n LYS 248 Cb 0.52 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 2d7z n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d7z s GLU 249 N -2.57 0.54 -0.26 1.97 2.02 -1.26 -1.75 118.70 117.39 2d7z s GLU 249 Ca -0.06 -0.71 -0.37 0.00 0.02 0.00 0.00 54.97 53.84 2d7z s GLU 249 Cb 0.07 -0.35 0.15 0.00 0.10 0.00 0.00 34.13 34.11 2d7z s GLU 249 CO 0.83 0.07 1.33 -0.48 0.02 0.00 0.00 175.26 177.03 2d7z s LEU 250 N -1.43 -0.05 -0.05 1.80 0.05 -1.15 -4.57 118.68 113.28 2d7z s LEU 250 Ca -0.08 0.00 0.04 0.00 0.05 0.00 0.00 54.13 54.14 2d7z s LEU 250 Cb -0.09 1.14 0.00 0.00 -2.05 0.00 0.00 46.19 45.19 2d7z s LEU 250 CO 0.00 -0.08 -0.16 -0.63 -0.55 0.00 0.00 176.35 174.93 2d7z s ILE 251 N -2.11 1.39 -0.15 1.48 1.01 -0.72 -1.26 121.20 120.84 2d7z s ILE 251 Ca 0.11 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2d7z s ILE 251 Cb -0.01 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.27 2d7z s ILE 251 CO -0.03 0.40 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 2d7z s VAL 252 N 0.20 1.91 -0.30 2.92 1.01 0.48 -1.04 120.40 125.59 2d7z s VAL 252 Ca -0.07 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2d7z s VAL 252 Cb -0.13 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2d7z s VAL 252 CO 0.03 0.52 0.05 0.00 0.00 0.00 0.00 175.10 175.69 2d7z s ALA 253 N 1.10 2.95 0.27 5.51 0.00 0.15 0.24 121.76 131.98 2d7z s ALA 253 Ca -0.01 -1.57 0.12 0.00 0.00 0.00 0.00 51.96 50.50 2d7z s ALA 253 Cb -0.14 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 2d7z s ALA 253 CO -0.07 -1.05 -0.20 -1.54 0.00 0.00 0.00 175.76 172.90 2d7z s SER 254 N 1.41 3.60 0.12 0.00 1.04 -0.10 -0.05 113.70 119.72 2d7z s SER 254 Ca -0.00 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 55.49 2d7z s SER 254 Cb -0.18 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2d7z s SER 254 CO 0.01 0.05 -0.16 -0.55 0.98 0.00 0.00 173.24 173.56 2d7z s SER 255 N -3.44 2.24 0.00 7.02 0.15 -0.26 -1.07 113.70 118.33 2d7z s SER 255 Ca 0.29 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2d7z s SER 255 Cb -0.05 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2d7z s SER 255 CO 0.15 -0.07 0.90 -1.22 1.20 0.00 0.00 173.24 174.19 2d7z n TYR 256 N 0.65 0.00 -0.22 3.44 4.01 -0.36 -4.73 117.16 119.95 2d7z n TYR 256 Ca -0.16 -0.40 -0.04 0.00 -0.16 0.00 0.00 57.90 57.14 2d7z n TYR 256 Cb 0.56 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.61 2d7z n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d7z h SER 257 N 0.00 0.65 0.00 7.72 0.02 -1.86 -2.75 113.55 117.34 2d7z h SER 257 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2d7z h SER 257 Cb 0.42 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2d7z h SER 257 CO 0.00 0.46 -0.46 0.11 -1.14 0.00 0.00 176.83 175.79 2d7z h LYS 258 N 0.78 0.00 0.00 3.45 6.56 -1.85 -1.20 116.57 124.31 2d7z h LYS 258 Ca 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 2d7z h LYS 258 Cb -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2d7z h LYS 258 CO -0.09 0.36 0.00 0.27 -2.06 0.00 0.00 179.45 177.93 2d7z n ASN 259 N -4.62 0.00 0.00 0.86 0.23 -1.26 -2.09 115.26 108.38 2d7z n ASN 259 Ca -0.11 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 2d7z n ASN 259 Cb 0.32 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2d7z n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d7z n PHE 260 N -1.38 0.00 -3.23 -2.53 3.01 -1.04 -4.82 117.46 107.47 2d7z n PHE 260 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.27 2d7z n PHE 260 Cb 0.11 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.63 2d7z n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d7z n GLY 261 N 0.43 -0.53 1.66 1.37 0.00 -0.76 -4.68 105.19 102.69 2d7z n GLY 261 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2d7z n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7z n LEU 262 N -4.31 5.37 -0.14 0.99 4.77 -0.53 -4.80 117.00 118.36 2d7z n LEU 262 Ca -0.07 -3.59 -0.04 0.00 -0.03 0.00 0.00 56.01 52.29 2d7z n LEU 262 Cb 0.60 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2d7z n LEU 262 CO 0.54 1.08 0.22 -1.22 -1.33 0.00 0.00 177.39 176.68 2d7z n TYR 263 N -0.96 -0.15 1.55 -1.77 4.01 -1.18 -0.88 117.16 117.78 2d7z n TYR 263 Ca 0.44 0.43 0.15 0.00 -0.16 0.00 0.00 57.90 58.75 2d7z n TYR 263 Cb 1.32 -0.46 0.79 0.00 -0.31 0.00 0.00 39.34 40.68 2d7z n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d7z n ASN 264 N -4.04 0.00 -0.13 7.72 0.23 -1.26 -3.11 115.26 114.67 2d7z n ASN 264 Ca 0.01 -0.40 0.13 0.00 -0.53 0.00 0.00 54.58 53.79 2d7z n ASN 264 Cb 0.09 -0.19 0.36 0.00 -2.08 0.00 0.00 39.78 37.95 2d7z n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d7z n GLU 265 N -1.19 0.49 -3.30 -3.83 -0.58 -0.06 -4.99 120.64 107.18 2d7z n GLU 265 Ca 0.17 -0.27 -0.08 0.00 -0.42 0.00 0.00 57.16 56.56 2d7z n GLU 265 Cb 0.19 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2d7z n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d7z n ARG 266 N -1.02 -1.39 -3.90 3.49 5.12 -1.18 -4.49 116.66 113.29 2d7z n ARG 266 Ca 0.10 1.26 -0.35 0.00 -1.93 0.00 0.00 57.85 56.92 2d7z n ARG 266 Cb 0.34 -4.66 -0.14 0.00 -1.16 0.00 0.00 32.46 26.84 2d7z n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d7z s VAL 267 N -3.00 3.29 0.34 1.55 1.01 -1.26 -2.21 120.40 120.13 2d7z s VAL 267 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2d7z s VAL 267 Cb -0.00 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2d7z s VAL 267 CO 0.80 0.26 0.58 0.61 0.00 0.00 0.00 175.10 177.34 2d7z n GLY 268 N 4.76 1.66 3.31 4.51 0.00 -0.79 -1.22 105.19 117.42 2d7z n GLY 268 Ca -0.17 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2d7z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7z s ALA 269 N -2.34 -0.99 -0.25 4.61 0.00 -0.24 -1.26 121.76 121.29 2d7z s ALA 269 Ca 0.21 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.65 2d7z s ALA 269 Cb -0.03 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.31 2d7z s ALA 269 CO 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 175.76 175.51 2d7z s THR 271 N 1.23 4.97 -0.13 0.00 2.01 0.14 -1.29 115.64 122.57 2d7z s THR 271 Ca -0.06 0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2d7z s THR 271 Cb -0.19 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 2d7z s THR 271 CO -0.06 0.50 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.98 2d7z s LEU 272 N -0.00 2.50 -0.02 4.42 2.96 0.48 -0.39 118.68 128.63 2d7z s LEU 272 Ca 0.07 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 2d7z s LEU 272 Cb -0.12 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2d7z s LEU 272 CO 0.01 0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.30 2d7z s VAL 273 N 0.43 2.65 0.27 1.68 1.01 -0.39 -1.24 120.40 124.80 2d7z s VAL 273 Ca -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2d7z s VAL 273 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2d7z s VAL 273 CO 0.06 0.55 0.15 0.00 0.00 0.00 0.00 175.10 175.86 2d7z s ALA 274 N -0.72 1.66 0.15 5.51 0.00 -0.55 -2.92 121.76 124.90 2d7z s ALA 274 Ca 0.11 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.11 2d7z s ALA 274 Cb -0.10 1.24 0.04 0.00 0.00 0.00 0.00 23.12 24.30 2d7z s ALA 274 CO 0.01 -0.54 1.74 0.00 0.00 0.00 0.00 175.76 176.97 2d7z h ALA 275 N 2.36 0.36 -2.46 0.00 0.00 -1.66 -3.44 119.26 114.42 2d7z h ALA 275 Ca -0.34 0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 2d7z h ALA 275 Cb 1.25 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 2d7z h ALA 275 CO 0.52 -0.31 -0.62 0.16 0.00 0.00 0.00 179.25 179.00 2d7z s ASP 276 N -5.33 0.66 0.44 0.00 1.47 -1.26 -4.93 116.67 107.72 2d7z s ASP 276 Ca -0.13 -1.37 0.15 0.00 1.18 0.00 0.00 52.55 52.37 2d7z s ASP 276 Cb 0.12 0.27 0.97 0.00 -0.34 0.00 0.00 42.92 43.94 2d7z s ASP 276 CO 0.70 -0.78 1.96 0.77 0.68 0.00 0.00 175.17 178.51 2d7z h SER 277 N 2.52 0.00 -0.56 2.11 4.64 -1.75 -2.30 113.55 118.21 2d7z h SER 277 Ca -0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 2d7z h SER 277 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2d7z h SER 277 CO 0.57 0.22 0.16 -0.08 -0.87 0.00 0.00 176.83 176.83 2d7z h GLU 278 N 0.00 0.87 0.04 4.77 4.22 -1.95 -1.99 114.58 120.54 2d7z h GLU 278 Ca -0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 59.36 59.24 2d7z h GLU 278 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2d7z h GLU 278 CO 0.03 0.80 -0.02 1.15 -2.18 0.00 0.00 179.01 178.79 2d7z h THR 279 N 0.78 1.32 -0.59 0.32 2.02 -1.90 -2.74 112.91 112.12 2d7z h THR 279 Ca 0.18 -1.32 0.05 0.00 0.77 0.00 0.00 66.41 66.10 2d7z h THR 279 Cb 0.30 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2d7z h THR 279 CO -0.00 0.32 0.39 1.62 0.37 0.00 0.00 175.52 178.23 2d7z h VAL 280 N -0.66 1.02 -0.35 3.16 3.04 -1.46 0.22 116.25 121.23 2d7z h VAL 280 Ca -0.01 -0.21 -0.14 0.00 -1.01 0.00 0.00 66.70 65.34 2d7z h VAL 280 Cb 0.58 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 2d7z h VAL 280 CO 0.01 0.11 -0.31 0.44 -1.01 0.00 0.00 177.57 176.81 2d7z h ASP 281 N 0.60 0.88 -0.46 3.17 5.19 -1.40 0.12 116.42 124.52 2d7z h ASP 281 Ca 0.25 -0.46 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2d7z h ASP 281 Cb 0.23 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2d7z h ASP 281 CO -0.07 1.15 0.12 -0.09 -3.12 0.00 0.00 179.24 177.23 2d7z h ARG 282 N 0.62 0.73 -0.34 3.56 2.43 -1.02 -2.42 114.38 117.94 2d7z h ARG 282 Ca 0.06 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2d7z h ARG 282 Cb 0.89 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2d7z h ARG 282 CO 0.08 0.72 -0.37 0.00 -1.51 0.00 0.00 179.97 178.88 2d7z h ALA 283 N 0.98 0.51 -0.34 2.80 0.00 -0.92 -3.02 119.26 119.26 2d7z h ALA 283 Ca 0.15 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2d7z h ALA 283 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d7z h ALA 283 CO 0.00 0.60 0.23 0.35 0.00 0.00 0.00 179.25 180.43 2d7z h PHE 284 N 0.65 0.15 -0.84 0.00 -0.00 -0.60 -0.84 116.94 115.47 2d7z h PHE 284 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.99 2d7z h PHE 284 Cb 0.96 -0.05 -0.04 0.00 -0.00 0.00 0.00 35.95 36.83 2d7z h PHE 284 CO 0.07 0.08 0.39 0.66 -0.00 0.00 0.00 178.31 179.51 2d7z h SER 285 N 0.15 1.10 0.52 0.41 4.64 -1.30 -0.31 113.55 118.75 2d7z h SER 285 Ca 0.15 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2d7z h SER 285 Cb 0.42 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2d7z h SER 285 CO -0.02 0.93 -0.49 1.56 -0.87 0.00 0.00 176.83 177.94 2d7z h GLN 286 N 1.19 0.00 -0.28 4.77 1.08 -1.25 -0.96 115.11 119.65 2d7z h GLN 286 Ca 0.29 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.39 2d7z h GLN 286 Cb 0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2d7z h GLN 286 CO -0.03 0.49 -0.20 1.98 -0.95 0.00 0.00 178.83 180.12 2d7z h MET 287 N 0.00 0.63 -0.54 1.46 4.05 -0.92 -1.10 114.93 118.51 2d7z h MET 287 Ca -0.00 -0.30 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 2d7z h MET 287 Cb 0.88 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 2d7z h MET 287 CO 0.06 0.89 0.24 0.87 0.23 0.00 0.00 176.91 179.20 2d7z h LYS 288 N 0.37 0.76 -0.39 0.39 1.57 -0.79 -0.49 116.57 117.99 2d7z h LYS 288 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2d7z h LYS 288 Cb 0.74 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2d7z h LYS 288 CO 0.05 0.61 0.21 0.00 -0.57 0.00 0.00 179.45 179.75 2d7z h ALA 289 N 1.50 0.50 -0.71 3.86 0.00 -0.91 -0.52 119.26 122.99 2d7z h ALA 289 Ca 0.19 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2d7z h ALA 289 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2d7z h ALA 289 CO -0.02 0.03 0.46 0.00 0.00 0.00 0.00 179.25 179.73 2d7z h ALA 290 N 1.06 1.72 -0.11 0.00 0.00 0.01 -2.60 119.26 119.34 2d7z h ALA 290 Ca 0.14 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2d7z h ALA 290 Cb 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d7z h ALA 290 CO -0.02 0.17 -0.61 0.82 0.00 0.00 0.00 179.25 179.61 2d7z h ILE 291 N 0.73 1.34 -0.91 0.00 2.04 -0.47 -3.31 117.51 116.93 2d7z h ILE 291 Ca 0.30 -1.90 0.11 0.00 1.00 0.00 0.00 64.86 64.38 2d7z h ILE 291 Cb 0.25 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 2d7z h ILE 291 CO -0.10 0.58 0.58 -0.09 0.00 0.00 0.00 178.15 179.13 2d7z h ARG 292 N 0.26 0.82 -0.50 2.37 9.65 -0.72 -0.40 114.38 125.87 2d7z h ARG 292 Ca -0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2d7z h ARG 292 Cb 1.26 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2d7z h ARG 292 CO 0.13 0.55 0.00 1.33 2.80 0.00 0.00 179.97 184.77 2d7z n VAL 293 N -4.55 0.73 0.00 0.20 0.24 -1.15 -3.58 118.33 110.21 2d7z n VAL 293 Ca 0.16 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2d7z n VAL 293 Cb 0.36 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2d7z n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d7z n ASN 294 N 0.44 0.00 -0.02 -1.34 2.85 -0.20 -4.95 115.26 112.04 2d7z n ASN 294 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2d7z n ASN 294 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 2d7z n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d7z n TYR 295 N -1.07 0.00 0.00 1.20 0.18 -0.99 -5.05 117.16 111.43 2d7z n TYR 295 Ca 0.00 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.72 2d7z n TYR 295 Cb 0.00 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 2d7z n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d7z n SER 296 N -0.03 0.00 -4.26 9.48 2.88 -0.99 -4.78 113.62 115.92 2d7z n SER 296 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.34 2d7z n SER 296 Cb 0.04 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.38 2d7z n SER 296 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7z s SER 297 N -1.20 2.25 0.48 -3.46 0.01 -1.26 -4.36 113.70 106.15 2d7z s SER 297 Ca 0.00 -0.75 -0.13 0.00 1.31 0.00 0.00 55.95 56.38 2d7z s SER 297 Cb 0.00 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.06 2d7z s SER 297 CO 0.00 -0.05 0.88 -2.16 0.41 0.00 0.00 173.24 172.32 2d7z s PRO 298 N -2.31 3.81 0.19 12.44 0.04 -1.26 -5.01 135.00 142.90 2d7z s PRO 298 Ca 0.08 0.68 -0.31 0.00 0.04 0.00 0.00 61.00 61.49 2d7z s PRO 298 Cb -0.07 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2d7z s PRO 298 CO 0.04 -0.20 1.44 -1.25 0.04 0.00 0.00 177.00 177.07 2d7z s PRO 299 N -4.13 4.28 -0.04 0.56 0.04 -1.26 -4.84 135.00 129.61 2d7z s PRO 299 Ca 0.54 2.23 -0.23 0.00 0.04 0.00 0.00 61.00 63.59 2d7z s PRO 299 Cb -0.10 -3.16 -0.27 0.00 0.04 0.00 0.00 34.50 31.00 2d7z s PRO 299 CO 0.35 -0.45 0.96 0.00 0.04 0.00 0.00 177.00 177.90 2d7z h ALA 300 N 5.91 -0.01 -0.61 8.56 0.00 -1.95 -3.40 119.26 127.76 2d7z h ALA 300 Ca -0.44 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 53.94 2d7z h ALA 300 Cb 1.21 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2d7z h ALA 300 CO 0.83 0.27 -0.56 1.25 0.00 0.00 0.00 179.25 181.04 2d7z h HIS 301 N -0.39 -1.76 -0.31 0.00 -0.00 -1.93 0.65 115.15 111.41 2d7z h HIS 301 Ca -0.09 0.10 0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2d7z h HIS 301 Cb 1.36 0.85 -0.05 0.00 -0.00 0.00 0.00 27.41 29.57 2d7z h HIS 301 CO 0.19 -0.44 0.02 0.78 -0.00 0.00 0.00 177.93 178.48 2d7z h GLY 302 N -0.25 0.32 1.51 5.26 0.00 -1.79 -1.43 103.07 106.69 2d7z h GLY 302 Ca 0.10 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 2d7z h GLY 302 CO -0.71 -0.05 -0.33 0.00 0.00 0.00 0.00 176.54 175.45 2d7z h ALA 303 N 1.25 0.94 -0.81 3.60 0.00 -1.70 -2.39 119.26 120.16 2d7z h ALA 303 Ca 0.15 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2d7z h ALA 303 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2d7z h ALA 303 CO -0.23 0.61 0.54 0.77 0.00 0.00 0.00 179.25 180.94 2d7z h SER 304 N 0.47 0.92 0.05 0.00 0.02 -0.47 0.31 113.55 114.85 2d7z h SER 304 Ca 0.05 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2d7z h SER 304 Cb 0.80 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2d7z h SER 304 CO 0.07 0.66 -0.07 0.58 -1.14 0.00 0.00 176.83 176.93 2d7z h VAL 305 N 1.09 0.84 -0.92 2.27 2.07 -0.97 -0.18 116.25 120.44 2d7z h VAL 305 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.84 2d7z h VAL 305 Cb -0.11 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2d7z h VAL 305 CO -0.07 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.71 2d7z h VAL 306 N -0.14 1.21 -0.29 2.57 2.07 -0.90 -1.22 116.25 119.55 2d7z h VAL 306 Ca 0.01 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2d7z h VAL 306 Cb 0.15 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2d7z h VAL 306 CO -0.03 0.22 -0.20 0.00 0.02 0.00 0.00 177.57 177.58 2d7z h ALA 307 N 1.35 0.42 -0.44 1.67 0.00 -0.77 -1.88 119.26 119.61 2d7z h ALA 307 Ca 0.35 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2d7z h ALA 307 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2d7z h ALA 307 CO -0.09 0.36 0.18 1.15 0.00 0.00 0.00 179.25 180.86 2d7z h THR 308 N 0.40 0.90 0.11 0.00 2.02 -0.64 -0.88 112.91 114.82 2d7z h THR 308 Ca 0.06 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2d7z h THR 308 Cb 0.74 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2d7z h THR 308 CO 0.05 0.07 -0.05 0.40 0.37 0.00 0.00 175.52 176.36 2d7z h ILE 309 N 0.37 1.04 0.00 3.11 2.04 -1.19 -2.72 117.51 120.16 2d7z h ILE 309 Ca 0.20 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2d7z h ILE 309 Cb 0.16 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2d7z h ILE 309 CO -0.18 0.14 -0.17 -0.07 0.00 0.00 0.00 178.15 177.87 2d7z h LEU 310 N -0.40 0.00 -0.12 1.44 3.38 -1.19 -2.56 115.31 115.86 2d7z h LEU 310 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d7z h LEU 310 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d7z h LEU 310 CO 0.02 0.17 -0.35 -1.54 0.09 0.00 0.00 178.44 176.83 2d7z n SER 311 N -4.28 0.54 -4.24 -0.43 3.41 -0.35 -4.72 113.62 103.54 2d7z n SER 311 Ca -0.02 -0.32 -0.38 0.00 -0.26 0.00 0.00 58.87 57.89 2d7z n SER 311 Cb 0.23 0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 2d7z n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d7z s ASN 312 N -2.84 5.36 0.29 4.04 3.84 -0.97 -4.99 114.94 119.66 2d7z s ASN 312 Ca 0.16 -1.39 0.01 0.00 0.21 0.00 0.00 52.86 51.85 2d7z s ASN 312 Cb 0.18 -1.88 0.70 0.00 -0.55 0.00 0.00 41.25 39.70 2d7z s ASN 312 CO 0.62 -0.42 1.61 0.44 -2.79 0.00 0.00 177.10 176.57 2d7z h ASP 313 N 8.23 -0.24 0.78 -4.21 3.45 -1.84 0.12 116.42 122.70 2d7z h ASP 313 Ca -0.21 0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 2d7z h ASP 313 Cb 1.08 0.37 0.01 0.00 -0.56 0.00 0.00 39.33 40.22 2d7z h ASP 313 CO 0.66 -0.25 -0.37 0.00 -1.57 0.00 0.00 179.24 177.70 2d7z h ALA 314 N 1.85 -1.22 -0.77 3.45 0.00 -1.94 -2.16 119.26 118.47 2d7z h ALA 314 Ca 0.55 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.33 2d7z h ALA 314 Cb 1.13 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2d7z h ALA 314 CO -0.76 -1.15 0.50 -0.07 0.00 0.00 0.00 179.25 177.77 2d7z h LEU 315 N -1.09 0.64 -0.71 0.00 4.07 -1.68 -1.91 115.31 114.62 2d7z h LEU 315 Ca -0.11 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2d7z h LEU 315 Cb 0.80 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 2d7z h LEU 315 CO 0.18 0.38 -0.03 -0.09 -1.08 0.00 0.00 178.44 177.80 2d7z h ARG 316 N 0.71 0.96 -0.24 1.13 2.43 -0.65 -1.41 114.38 117.31 2d7z h ARG 316 Ca 0.35 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2d7z h ARG 316 Cb 0.42 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2d7z h ARG 316 CO -0.13 0.97 0.11 0.00 -1.51 0.00 0.00 179.97 179.41 2d7z h ALA 317 N 1.08 0.28 -0.18 2.80 0.00 -0.67 0.65 119.26 123.22 2d7z h ALA 317 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d7z h ALA 317 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d7z h ALA 317 CO 0.03 -0.29 0.12 0.82 0.00 0.00 0.00 179.25 179.92 2d7z h ILE 318 N 0.24 1.06 -0.16 0.00 2.04 -1.31 -2.47 117.51 116.92 2d7z h ILE 318 Ca 0.10 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2d7z h ILE 318 Cb 0.03 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2d7z h ILE 318 CO -0.07 0.06 0.03 -0.25 0.00 0.00 0.00 178.15 177.91 2d7z h TRP 319 N 0.24 0.05 -0.24 1.37 7.01 -0.90 -0.62 115.95 122.85 2d7z h TRP 319 Ca 0.07 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.11 2d7z h TRP 319 Cb -0.01 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2d7z h TRP 319 CO -0.06 0.02 0.16 0.93 -2.79 0.00 0.00 178.44 176.70 2d7z h GLU 320 N 0.09 0.17 0.02 2.65 5.08 -0.77 0.93 114.58 122.75 2d7z h GLU 320 Ca 0.07 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.19 2d7z h GLU 320 Cb 0.06 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2d7z h GLU 320 CO -0.09 0.11 -0.96 0.37 -1.00 0.00 0.00 179.01 177.44 2d7z h GLN 321 N 0.18 0.34 -0.33 2.33 5.75 -0.90 -2.10 115.11 120.37 2d7z h GLN 321 Ca 0.10 -0.39 -0.13 0.00 -0.15 0.00 0.00 58.65 58.08 2d7z h GLN 321 Cb 0.18 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2d7z h GLN 321 CO -0.02 1.08 -0.33 0.93 -2.65 0.00 0.00 178.83 177.84 2d7z h GLU 322 N 0.18 0.73 -0.52 1.69 5.08 0.34 -1.36 114.58 120.73 2d7z h GLU 322 Ca -0.08 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 2d7z h GLU 322 Cb 1.60 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 2d7z h GLU 322 CO 0.16 0.95 0.07 1.25 -1.00 0.00 0.00 179.01 180.44 2d7z h LEU 323 N 0.61 0.83 -1.04 1.33 6.46 -0.85 -2.15 115.31 120.50 2d7z h LEU 323 Ca 0.07 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2d7z h LEU 323 Cb 0.86 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 2d7z h LEU 323 CO 0.07 0.90 0.50 0.74 -0.62 0.00 0.00 178.44 180.03 2d7z h THR 324 N 0.74 1.24 -0.66 1.05 2.02 -1.11 -1.13 112.91 115.06 2d7z h THR 324 Ca 0.15 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2d7z h THR 324 Cb 0.43 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2d7z h THR 324 CO 0.01 0.26 0.11 0.44 0.37 0.00 0.00 175.52 176.71 2d7z h ASP 325 N 1.18 1.04 0.08 4.18 3.32 -0.95 -1.04 116.42 124.23 2d7z h ASP 325 Ca 0.30 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2d7z h ASP 325 Cb -0.03 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.25 2d7z h ASP 325 CO -0.05 1.04 -0.04 0.24 -1.72 0.00 0.00 179.24 178.70 2d7z h MET 326 N 1.01 -0.11 -0.65 3.56 2.86 -0.97 -0.51 114.93 120.12 2d7z h MET 326 Ca 0.20 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.94 2d7z h MET 326 Cb 0.44 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2d7z h MET 326 CO 0.01 0.10 0.28 -0.09 1.06 0.00 0.00 176.91 178.26 2d7z h ARG 327 N -0.30 0.47 -0.52 1.72 2.43 -1.07 -2.07 114.38 115.03 2d7z h ARG 327 Ca -0.01 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2d7z h ARG 327 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2d7z h ARG 327 CO 0.02 0.31 -0.14 1.96 -1.51 0.00 0.00 179.97 180.61 2d7z h GLN 328 N 0.48 1.02 -0.50 0.20 4.20 -1.03 -2.51 115.11 116.96 2d7z h GLN 328 Ca 0.32 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2d7z h GLN 328 Cb 0.37 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2d7z h GLN 328 CO -0.29 1.08 0.15 -0.09 -0.67 0.00 0.00 178.83 179.01 2d7z h ARG 329 N 0.89 0.75 -0.45 1.46 2.43 -0.59 -0.03 114.38 118.84 2d7z h ARG 329 Ca 0.13 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2d7z h ARG 329 Cb 0.72 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2d7z h ARG 329 CO 0.05 0.66 0.02 0.82 -1.51 0.00 0.00 179.97 180.02 2d7z h ILE 330 N 0.73 1.26 -0.71 1.20 2.04 -1.29 -1.46 117.51 119.28 2d7z h ILE 330 Ca 0.17 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2d7z h ILE 330 Cb 0.23 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2d7z h ILE 330 CO -0.01 0.35 0.38 1.56 0.00 0.00 0.00 178.15 180.43 2d7z h GLN 331 N 0.64 1.00 -0.33 2.37 4.20 -0.89 -0.39 115.11 121.70 2d7z h GLN 331 Ca 0.13 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2d7z h GLN 331 Cb 0.47 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d7z h GLN 331 CO 0.02 0.74 0.02 0.00 -0.67 0.00 0.00 178.83 178.94 2d7z h ARG 332 N 1.00 0.57 -0.33 1.46 3.08 -0.71 -2.71 114.38 116.74 2d7z h ARG 332 Ca 0.25 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2d7z h ARG 332 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2d7z h ARG 332 CO -0.04 0.69 0.03 0.52 -1.07 0.00 0.00 179.97 180.10 2d7z h MET 333 N 0.39 0.50 -0.73 0.04 2.86 -0.80 0.36 114.93 117.55 2d7z h MET 333 Ca 0.10 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2d7z h MET 333 Cb 0.42 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2d7z h MET 333 CO 0.01 0.51 0.29 -0.09 1.06 0.00 0.00 176.91 178.69 2d7z h ARG 334 N 0.49 1.08 0.05 1.72 2.43 -0.87 0.22 114.38 119.49 2d7z h ARG 334 Ca 0.11 -0.18 -0.23 0.00 -0.81 0.00 0.00 59.98 58.87 2d7z h ARG 334 Cb 0.27 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2d7z h ARG 334 CO 0.00 0.87 -0.93 0.37 -1.51 0.00 0.00 179.97 178.78 2d7z h GLN 335 N 1.05 0.54 -0.06 0.20 5.75 -1.11 -3.02 115.11 118.47 2d7z h GLN 335 Ca 0.24 -0.65 -0.04 0.00 -0.15 0.00 0.00 58.65 58.06 2d7z h GLN 335 Cb 0.20 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2d7z h GLN 335 CO -0.02 1.26 -0.13 1.25 -2.65 0.00 0.00 178.83 178.54 2d7z h LEU 336 N 0.11 0.08 0.40 -2.39 5.85 -0.69 -2.19 115.31 116.48 2d7z h LEU 336 Ca -0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2d7z h LEU 336 Cb 1.63 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2d7z h LEU 336 CO 0.18 0.22 -0.19 0.15 -0.34 0.00 0.00 178.44 178.46 2d7z h PHE 337 N 0.09 -0.50 0.22 1.25 -0.00 -0.57 -1.97 116.94 115.47 2d7z h PHE 337 Ca 0.02 -0.01 0.01 0.00 -0.00 0.00 0.00 57.97 57.99 2d7z h PHE 337 Cb 0.28 0.16 -0.04 0.00 -0.00 0.00 0.00 35.95 36.36 2d7z h PHE 337 CO 0.00 -0.17 -0.40 0.28 -0.00 0.00 0.00 178.31 178.02 2d7z h VAL 338 N -0.86 0.19 -0.39 1.41 2.07 -1.38 -1.77 116.25 115.53 2d7z h VAL 338 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2d7z h VAL 338 Cb 0.55 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2d7z h VAL 338 CO 0.09 0.00 -0.10 0.78 0.02 0.00 0.00 177.57 178.36 2d7z h ASN 339 N -0.70 -0.36 -0.55 0.57 2.35 -1.49 -1.03 115.58 114.38 2d7z h ASN 339 Ca 0.00 0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2d7z h ASN 339 Cb 0.68 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2d7z h ASN 339 CO -0.17 -0.13 0.37 0.74 -1.65 0.00 0.00 177.43 176.59 2d7z h THR 340 N 0.00 1.00 -0.16 2.81 2.02 -1.10 0.12 112.91 117.60 2d7z h THR 340 Ca 0.19 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2d7z h THR 340 Cb 0.28 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2d7z h THR 340 CO -0.40 0.10 -0.05 -0.07 0.37 0.00 0.00 175.52 175.47 2d7z h LEU 341 N 0.53 0.32 0.58 2.58 3.38 -0.31 0.05 115.31 122.44 2d7z h LEU 341 Ca 0.23 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2d7z h LEU 341 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2d7z h LEU 341 CO -0.06 0.62 -0.28 1.56 0.09 0.00 0.00 178.44 180.36 2d7z h GLN 342 N 0.01 -0.76 -0.66 1.13 4.20 -0.70 0.36 115.11 118.69 2d7z h GLN 342 Ca 0.04 0.05 0.19 0.00 0.06 0.00 0.00 58.65 58.99 2d7z h GLN 342 Cb 0.49 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2d7z h GLN 342 CO 0.02 -0.50 0.54 1.49 -0.67 0.00 0.00 178.83 179.71 2d7z h GLU 343 N -0.78 0.00 -0.51 1.46 4.81 -0.77 0.27 114.58 119.05 2d7z h GLU 343 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2d7z h GLU 343 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2d7z h GLU 343 CO 0.12 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.57 2d7z n LYS 344 N -4.05 2.29 -1.66 1.92 3.00 -0.00 -4.92 118.16 114.74 2d7z n LYS 344 Ca 0.13 -2.00 0.00 0.00 -0.00 0.00 0.00 58.31 56.44 2d7z n LYS 344 Cb 0.79 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 34.38 2d7z n LYS 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d7z n GLY 345 N 1.40 0.74 3.77 3.14 0.00 0.95 -5.01 105.19 110.18 2d7z n GLY 345 Ca 0.19 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2d7z n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7z s ALA 346 N -2.61 3.26 0.00 4.61 0.00 0.12 -4.98 121.76 122.17 2d7z s ALA 346 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2d7z s ALA 346 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2d7z s ALA 346 CO 0.00 -0.82 0.38 -1.71 0.00 0.00 0.00 175.76 173.61 2d7z n ASN 347 N 0.13 0.00 -4.22 0.00 4.05 -1.26 -4.88 115.26 109.08 2d7z n ASN 347 Ca 0.04 0.40 -0.28 0.00 0.45 0.00 0.00 54.58 55.19 2d7z n ASN 347 Cb 0.44 -0.06 0.17 0.00 1.23 0.00 0.00 39.78 41.56 2d7z n ASN 347 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2d7z s ARG 348 N -0.88 0.80 -0.18 1.20 6.06 -1.26 -5.07 118.95 119.63 2d7z s ARG 348 Ca 0.00 -0.69 -0.16 0.00 -2.50 0.00 0.00 55.73 52.39 2d7z s ARG 348 Cb 0.00 -1.98 -0.04 0.00 0.06 0.00 0.00 34.95 32.99 2d7z s ARG 348 CO 0.00 -2.23 0.38 0.34 -2.50 0.00 0.00 175.30 171.29 2d7z s ASP 349 N -4.89 6.47 -0.18 -2.12 -1.08 -1.26 -4.96 116.67 108.66 2d7z s ASP 349 Ca 0.73 0.55 0.16 0.00 -0.52 0.00 0.00 52.55 53.48 2d7z s ASP 349 Cb -0.03 -2.23 0.58 0.00 -1.46 0.00 0.00 42.92 39.78 2d7z s ASP 349 CO 0.51 -0.02 1.48 0.49 0.52 0.00 0.00 175.17 178.15 2d7z n PHE 350 N 4.11 1.13 0.21 -5.34 3.01 -1.26 -4.65 117.46 114.67 2d7z n PHE 350 Ca -0.09 -0.84 0.17 0.00 1.01 0.00 0.00 57.45 57.70 2d7z n PHE 350 Cb 0.51 -0.34 0.84 0.00 -0.01 0.00 0.00 39.48 40.48 2d7z n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d7z h SER 351 N 2.20 0.00 0.25 4.37 4.64 -1.96 -1.01 113.55 122.05 2d7z h SER 351 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2d7z h SER 351 Cb 1.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2d7z h SER 351 CO 0.26 0.00 -0.07 2.19 -0.87 0.00 0.00 176.83 178.34 2d7z h PHE 352 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -2.42 116.94 112.18 2d7z h PHE 352 Ca 0.08 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.85 2d7z h PHE 352 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.65 2d7z h PHE 352 CO 0.00 0.07 -0.03 0.82 -2.00 0.00 0.00 178.31 177.17 2d7z h ILE 353 N 0.00 0.31 0.00 0.88 2.04 -1.56 -1.13 117.51 118.04 2d7z h ILE 353 Ca -0.00 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 2d7z h ILE 353 Cb 0.21 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2d7z h ILE 353 CO 0.01 0.03 -0.47 0.40 0.00 0.00 0.00 178.15 178.12 2d7z h ILE 354 N 0.00 0.98 0.00 -0.67 1.08 -1.63 -3.05 117.51 114.23 2d7z h ILE 354 Ca -0.00 -1.87 -0.07 0.00 -0.39 0.00 0.00 64.86 62.54 2d7z h ILE 354 Cb 0.14 2.13 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2d7z h ILE 354 CO 0.00 0.46 -0.32 0.11 -0.69 0.00 0.00 178.15 177.71 2d7z h LYS 355 N 0.00 0.00 -6.69 2.37 1.79 -1.36 -3.44 116.57 109.23 2d7z h LYS 355 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.96 2d7z h LYS 355 Cb 1.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2d7z h LYS 355 CO 0.06 0.32 0.38 -0.65 -1.08 0.00 0.00 179.45 178.48 2d7z s GLN 356 N -3.77 4.77 0.11 3.15 -0.21 -1.15 -4.91 119.66 117.65 2d7z s GLN 356 Ca -0.01 1.53 0.10 0.00 0.02 0.00 0.00 55.36 57.00 2d7z s GLN 356 Cb 0.12 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 2d7z s GLN 356 CO 0.67 0.36 -0.24 0.54 -2.12 0.00 0.00 175.29 174.50 2d7z s ASN 357 N -0.71 3.50 0.00 5.90 2.20 -0.56 -5.03 114.94 120.23 2d7z s ASN 357 Ca 0.44 -0.65 0.00 0.00 -0.94 0.00 0.00 52.86 51.71 2d7z s ASN 357 Cb -0.26 -0.35 0.00 0.00 -2.00 0.00 0.00 41.25 38.64 2d7z s ASN 357 CO 0.32 0.20 0.00 0.61 -2.94 0.00 0.00 177.10 175.29 2d7z n GLY 358 N 1.04 0.02 0.11 0.45 0.00 -1.25 -4.57 105.19 100.98 2d7z n GLY 358 Ca -0.17 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.59 2d7z n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d7z h MET 359 N 3.01 0.00 -6.19 1.61 2.86 -1.92 -3.47 114.93 110.83 2d7z h MET 359 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2d7z h MET 359 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2d7z h MET 359 CO 0.00 0.49 -0.47 -0.06 1.06 0.00 0.00 176.91 177.93 2d7z s PHE 360 N -2.89 3.32 -0.06 -0.22 0.08 -1.26 0.91 117.98 117.87 2d7z s PHE 360 Ca 0.00 -0.06 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 2d7z s PHE 360 Cb 0.08 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2d7z s PHE 360 CO 0.79 0.47 0.14 -1.54 -0.10 0.00 0.00 175.22 174.97 2d7z s SER 361 N -3.92 -0.12 -0.82 1.36 1.04 -0.86 -4.62 113.70 105.75 2d7z s SER 361 Ca 0.34 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.84 2d7z s SER 361 Cb -0.09 0.21 0.10 0.00 0.10 0.00 0.00 66.02 66.35 2d7z s SER 361 CO 0.27 -0.10 1.08 0.12 0.98 0.00 0.00 173.24 175.59 2d7z s PHE 362 N 0.69 2.89 0.28 5.02 5.36 -1.25 -2.04 117.98 128.92 2d7z s PHE 362 Ca -0.05 -1.00 -0.02 0.00 -0.96 0.00 0.00 56.93 54.89 2d7z s PHE 362 Cb -0.07 -4.31 0.41 0.00 -0.34 0.00 0.00 43.02 38.71 2d7z s PHE 362 CO -0.03 -1.58 1.92 0.66 -1.46 0.00 0.00 175.22 174.72 2d7z h SER 363 N 9.21 1.02 0.00 6.13 4.64 -1.83 -3.47 113.55 129.25 2d7z h SER 363 Ca -0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2d7z h SER 363 Cb 1.04 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2d7z h SER 363 CO 1.16 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 178.42 2d7z n GLY 364 N -1.38 0.35 3.74 -0.77 0.00 -1.26 -5.06 105.19 100.80 2d7z n GLY 364 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2d7z n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7z s LEU 365 N 0.00 3.41 0.71 0.99 1.02 -1.26 -5.02 118.68 118.53 2d7z s LEU 365 Ca 0.00 2.26 -0.07 0.00 0.02 0.00 0.00 54.13 56.34 2d7z s LEU 365 Cb 0.00 -4.58 0.07 0.00 0.02 0.00 0.00 46.19 41.70 2d7z s LEU 365 CO 0.00 -1.95 1.02 0.42 0.02 0.00 0.00 176.35 175.87 2d7z s THR 366 N -2.01 2.26 0.38 5.49 -4.23 -1.26 -4.45 115.64 111.83 2d7z s THR 366 Ca 0.73 -0.29 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 2d7z s THR 366 Cb -0.27 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 70.82 2d7z s THR 366 CO 0.42 0.00 1.99 0.50 -0.54 0.00 0.00 174.62 176.98 2d7z h LYS 367 N -0.63 0.52 -0.21 3.99 3.64 -1.95 -1.66 116.57 120.27 2d7z h LYS 367 Ca -0.44 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 58.69 2d7z h LYS 367 Cb 1.31 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2d7z h LYS 367 CO 0.58 0.43 -0.61 0.93 -2.27 0.00 0.00 179.45 178.51 2d7z h GLU 368 N 0.52 0.79 -0.55 1.90 3.07 -1.93 -1.07 114.58 117.30 2d7z h GLU 368 Ca 0.13 -0.56 -0.04 0.00 -0.50 0.00 0.00 59.36 58.39 2d7z h GLU 368 Cb 0.10 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2d7z h GLU 368 CO -0.01 1.18 0.19 1.96 -1.40 0.00 0.00 179.01 180.93 2d7z h GLN 369 N 0.53 0.85 -0.57 2.33 4.20 -1.83 0.66 115.11 121.26 2d7z h GLN 369 Ca -0.02 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 2d7z h GLN 369 Cb 1.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2d7z h GLN 369 CO 0.13 0.76 0.10 0.28 -0.67 0.00 0.00 178.83 179.43 2d7z h VAL 370 N 0.76 1.26 -0.59 -0.54 2.07 -1.31 -0.42 116.25 117.48 2d7z h VAL 370 Ca 0.18 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2d7z h VAL 370 Cb 0.25 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2d7z h VAL 370 CO -0.01 0.35 0.21 0.25 0.02 0.00 0.00 177.57 178.39 2d7z h LEU 371 N 0.84 0.81 -0.42 2.57 7.12 -0.80 -2.52 115.31 122.90 2d7z h LEU 371 Ca 0.17 -0.12 -0.18 0.00 0.13 0.00 0.00 57.88 57.89 2d7z h LEU 371 Cb 0.41 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2d7z h LEU 371 CO 0.01 0.74 -0.77 -0.09 -0.13 0.00 0.00 178.44 178.21 2d7z h ARG 372 N 0.86 0.23 -0.52 1.25 2.43 -0.54 -2.39 114.38 115.70 2d7z h ARG 372 Ca 0.20 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2d7z h ARG 372 Cb 0.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2d7z h ARG 372 CO -0.01 0.89 0.33 -0.07 -1.51 0.00 0.00 179.97 179.60 2d7z h LEU 373 N 0.15 0.56 -0.08 3.80 3.38 -0.64 0.44 115.31 122.91 2d7z h LEU 373 Ca -0.03 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 2d7z h LEU 373 Cb 1.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2d7z h LEU 373 CO 0.12 0.40 -1.02 0.08 0.09 0.00 0.00 178.44 178.11 2d7z h ARG 374 N 0.67 0.14 -0.21 1.13 0.11 -1.16 -1.07 114.38 113.98 2d7z h ARG 374 Ca 0.20 -0.20 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 2d7z h ARG 374 Cb -0.04 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 2d7z h ARG 374 CO -0.06 1.03 -0.30 1.49 0.10 0.00 0.00 179.97 182.24 2d7z h GLU 375 N 0.06 0.58 0.00 0.08 4.57 -1.15 -2.60 114.58 116.12 2d7z h GLU 375 Ca -0.06 -0.34 -0.26 0.00 -1.18 0.00 0.00 59.36 57.52 2d7z h GLU 375 Cb 1.72 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 30.29 2d7z h GLU 375 CO 0.15 0.94 -2.25 -1.91 -1.18 0.00 0.00 179.01 174.76 2d7z n GLU 376 N -4.33 0.68 0.00 1.92 2.13 0.12 -4.65 120.64 116.52 2d7z n GLU 376 Ca -0.05 -0.05 0.01 0.00 0.66 0.00 0.00 57.16 57.72 2d7z n GLU 376 Cb 0.47 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.65 2d7z n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2d7z n PHE 377 N -2.62 0.00 -2.27 4.31 3.72 -0.50 -5.01 117.46 115.08 2d7z n PHE 377 Ca -0.24 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.04 2d7z n PHE 377 Cb 0.99 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.53 2d7z n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7z n GLY 378 N 0.68 -0.09 3.60 1.37 0.00 -0.64 -4.81 105.19 105.31 2d7z n GLY 378 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2d7z n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7z s VAL 379 N -2.61 5.12 -0.22 1.61 1.01 -0.75 -1.33 120.40 123.23 2d7z s VAL 379 Ca 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 2d7z s VAL 379 Cb -0.01 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2d7z s VAL 379 CO 0.03 0.33 -0.00 -0.31 0.00 0.00 0.00 175.10 175.15 2d7z s TYR 380 N 1.26 3.02 0.20 5.22 1.51 0.25 -1.69 117.35 127.12 2d7z s TYR 380 Ca 0.07 -0.63 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2d7z s TYR 380 Cb -0.14 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 2d7z s TYR 380 CO 0.06 -0.38 0.10 0.00 -1.11 0.00 0.00 175.55 174.22 2d7z s ALA 381 N 1.32 1.26 0.21 3.71 0.00 -1.26 0.19 121.76 127.19 2d7z s ALA 381 Ca 0.04 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 50.03 2d7z s ALA 381 Cb -0.15 1.19 -0.09 0.00 0.00 0.00 0.00 23.12 24.08 2d7z s ALA 381 CO 0.00 -0.53 0.85 0.08 0.00 0.00 0.00 175.76 176.16 2d7z s VAL 382 N -4.02 4.25 0.50 0.00 1.01 -1.11 -4.89 120.40 116.14 2d7z s VAL 382 Ca 0.36 1.84 0.39 0.00 0.00 0.00 0.00 61.98 64.57 2d7z s VAL 382 Cb 0.07 -4.19 0.60 0.00 0.00 0.00 0.00 36.38 32.86 2d7z s VAL 382 CO 0.10 0.47 1.65 0.00 0.00 0.00 0.00 175.10 177.32 2d7z h ALA 383 N 4.13 3.23 0.00 5.51 0.00 -1.90 0.43 119.26 130.67 2d7z h ALA 383 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d7z h ALA 383 Cb 1.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d7z h ALA 383 CO 0.67 -1.77 0.00 -1.13 0.00 0.00 0.00 179.25 177.01 2d7z n SER 384 N -4.30 0.00 0.00 0.00 3.41 -1.26 -4.18 113.62 107.29 2d7z n SER 384 Ca 0.37 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2d7z n SER 384 Cb 1.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 2d7z n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7z n GLY 385 N -0.63 0.67 3.72 5.00 0.00 0.15 -4.77 105.19 109.33 2d7z n GLY 385 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d7z n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7z s ARG 386 N -0.71 4.44 0.04 1.61 3.52 -1.22 -2.49 118.95 124.14 2d7z s ARG 386 Ca 0.00 1.78 0.08 0.00 -0.13 0.00 0.00 55.73 57.46 2d7z s ARG 386 Cb 0.00 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 2d7z s ARG 386 CO 0.00 -0.22 -0.22 0.14 -0.81 0.00 0.00 175.30 174.18 2d7z s VAL 387 N 0.87 1.79 -0.66 7.11 -7.23 -0.87 -2.73 120.40 118.69 2d7z s VAL 387 Ca 0.58 -1.22 -0.22 0.00 -1.81 0.00 0.00 61.98 59.31 2d7z s VAL 387 Cb -0.30 -1.54 0.08 0.00 0.56 0.00 0.00 36.38 35.18 2d7z s VAL 387 CO 0.30 0.28 0.93 0.21 -0.31 0.00 0.00 175.10 176.51 2d7z s ASN 388 N -1.12 6.19 0.43 4.85 2.47 -0.39 -2.04 114.94 125.33 2d7z s ASN 388 Ca 0.09 -1.11 0.10 0.00 0.42 0.00 0.00 52.86 52.36 2d7z s ASN 388 Cb -0.09 -2.40 0.95 0.00 -1.45 0.00 0.00 41.25 38.26 2d7z s ASN 388 CO 0.02 -1.37 2.05 0.58 -3.72 0.00 0.00 177.10 174.65 2d7z h VAL 389 N 5.96 1.04 0.00 -5.21 2.07 0.20 -0.24 116.25 120.07 2d7z h VAL 389 Ca -0.27 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2d7z h VAL 389 Cb 1.07 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2d7z h VAL 389 CO 1.17 0.08 0.00 0.00 0.02 0.00 0.00 177.57 178.84 2d7z n ALA 390 N -2.49 1.57 1.15 1.67 0.00 -1.20 -1.15 120.51 120.05 2d7z n ALA 390 Ca 0.04 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2d7z n ALA 390 Cb 0.14 -1.15 0.23 0.00 0.00 0.00 0.00 19.45 18.67 2d7z n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7z n GLY 391 N -0.49 0.66 3.75 0.00 0.00 -0.10 -2.37 105.19 106.64 2d7z n GLY 391 Ca 0.04 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2d7z n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7z s MET 392 N -2.02 4.21 0.32 1.61 -1.94 -0.30 -4.88 119.30 116.31 2d7z s MET 392 Ca 0.31 0.33 0.09 0.00 -1.71 0.00 0.00 55.69 54.70 2d7z s MET 392 Cb 0.20 -3.38 -0.06 0.00 2.01 0.00 0.00 34.83 33.60 2d7z s MET 392 CO 0.32 0.31 -0.08 0.95 -0.01 0.00 0.00 175.02 176.51 2d7z s THR 393 N 0.17 2.05 0.50 2.05 -4.23 -1.26 -4.92 115.64 110.00 2d7z s THR 393 Ca 0.22 -2.18 0.34 0.00 -1.18 0.00 0.00 61.69 58.90 2d7z s THR 393 Cb -0.15 -2.59 0.37 0.00 1.34 0.00 0.00 72.50 71.47 2d7z s THR 393 CO 0.09 -0.23 2.20 -0.65 -0.54 0.00 0.00 174.62 175.49 2d7z h PRO 394 N 2.10 0.00 0.08 3.99 0.11 -1.95 -2.01 132.00 134.32 2d7z h PRO 394 Ca -0.41 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.44 2d7z h PRO 394 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2d7z h PRO 394 CO 0.69 0.04 -1.12 -0.44 -0.21 0.00 0.00 178.00 176.97 2d7z h ASP 395 N 0.00 0.49 0.03 -2.05 3.32 -1.95 -3.33 116.42 112.93 2d7z h ASP 395 Ca -0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2d7z h ASP 395 Cb 0.18 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2d7z h ASP 395 CO 0.01 1.31 -0.54 -0.46 -1.72 0.00 0.00 179.24 177.83 2d7z n ASN 396 N -3.64 1.69 -0.18 6.45 0.23 -1.05 -4.52 115.26 114.25 2d7z n ASN 396 Ca -0.08 -1.32 -0.01 0.00 -0.53 0.00 0.00 54.58 52.64 2d7z n ASN 396 Cb 0.94 0.52 0.09 0.00 -2.08 0.00 0.00 39.78 39.24 2d7z n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2d7z h MET 397 N 1.81 0.25 0.65 -3.83 4.05 -1.49 -1.01 114.93 115.36 2d7z h MET 397 Ca 0.00 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2d7z h MET 397 Cb 0.68 -0.06 0.01 0.00 -0.80 0.00 0.00 31.60 31.43 2d7z h MET 397 CO 0.00 0.16 -0.31 0.00 0.23 0.00 0.00 176.91 176.99 2d7z h ALA 398 N 1.43 -1.09 -0.46 0.39 0.00 -1.81 0.18 119.26 117.91 2d7z h ALA 398 Ca 0.28 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2d7z h ALA 398 Cb 0.39 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2d7z h ALA 398 CO -0.36 -1.02 0.31 -1.00 0.00 0.00 0.00 179.25 177.18 2d7z h PRO 399 N -0.99 0.22 -0.27 0.00 0.13 -1.84 -0.48 132.00 128.78 2d7z h PRO 399 Ca -0.09 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2d7z h PRO 399 Cb 0.67 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2d7z h PRO 399 CO 0.15 0.15 -0.05 1.25 -0.23 0.00 0.00 178.00 179.27 2d7z h LEU 400 N 0.23 0.51 -0.76 1.56 7.12 -1.02 -2.57 115.31 120.38 2d7z h LEU 400 Ca 0.21 -0.35 -0.11 0.00 0.13 0.00 0.00 57.88 57.76 2d7z h LEU 400 Cb 0.53 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 2d7z h LEU 400 CO -0.04 0.74 -0.51 0.00 -0.13 0.00 0.00 178.44 178.51 2d7z h GLU 402 N 0.00 0.51 -0.25 0.00 5.08 -1.06 -1.66 114.58 117.19 2d7z h GLU 402 Ca -0.01 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.85 2d7z h GLU 402 Cb 1.05 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d7z h GLU 402 CO 0.07 0.94 -0.54 0.00 -1.00 0.00 0.00 179.01 178.48 2d7z h ALA 403 N 0.98 0.58 -0.52 3.43 0.00 -1.41 -1.80 119.26 120.52 2d7z h ALA 403 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2d7z h ALA 403 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2d7z h ALA 403 CO 0.11 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.78 2d7z h ILE 404 N 0.57 1.26 0.00 0.00 2.04 -1.43 -2.39 117.51 117.57 2d7z h ILE 404 Ca 0.02 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 2d7z h ILE 404 Cb 1.11 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2d7z h ILE 404 CO 0.11 0.42 -0.14 0.58 0.00 0.00 0.00 178.15 179.13 2d7z h VAL 405 N 0.85 0.37 0.00 1.67 2.07 -1.18 -2.89 116.25 117.15 2d7z h VAL 405 Ca 0.14 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d7z h VAL 405 Cb 0.62 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2d7z h VAL 405 CO 0.04 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.72 2d7z h ALA 406 N 1.86 0.98 -0.09 1.67 0.00 -0.81 -3.26 119.26 119.61 2d7z h ALA 406 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7z h ALA 406 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d7z h ALA 406 CO 0.02 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2d7z n VAL 408 N -2.81 0.17 1.96 0.00 0.24 -1.10 -5.09 118.33 111.70 2d7z n VAL 408 Ca 0.04 -0.58 0.16 0.00 -2.04 0.00 0.00 64.34 61.92 2d7z n VAL 408 Cb 0.50 1.17 0.93 0.00 -1.47 0.00 0.00 33.84 34.97 2d7z n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87