#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7z n SER 28 N 0.00 1.62 -0.00 -2.24 2.88 -1.26 -4.82 113.62 109.80 1p7z n SER 28 Ca 0.00 -3.05 -0.17 0.00 -1.33 0.00 0.00 58.87 54.33 1p7z n SER 28 Cb 0.00 -0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 62.94 1p7z n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p7z h LEU 29 N 0.43 0.51-10.02 2.46 3.38 -2.10 -3.44 115.31 106.52 1p7z h LEU 29 Ca -0.03 -0.74 -0.55 0.00 0.09 0.00 0.00 57.88 56.65 1p7z h LEU 29 Cb 1.17 -0.15 0.13 0.00 0.09 0.00 0.00 40.66 41.89 1p7z h LEU 29 CO 0.01 1.18 0.65 0.00 0.09 0.00 0.00 178.44 180.37 1p7z s ALA 30 N -3.28 3.00 0.54 1.53 0.00 -1.26 -4.95 121.76 117.35 1p7z s ALA 30 Ca -0.13 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 1p7z s ALA 30 Cb 0.03 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1p7z s ALA 30 CO 0.81 -1.28 1.35 -1.25 0.00 0.00 0.00 175.76 175.39 1p7z s PRO 31 N -2.70 3.17 0.38 0.00 0.04 -1.26 -4.92 135.00 129.70 1p7z s PRO 31 Ca 0.67 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.99 1p7z s PRO 31 Cb -0.42 -2.26 0.75 0.00 0.04 0.00 0.00 34.50 32.61 1p7z s PRO 31 CO 0.51 -1.16 1.97 1.49 0.04 0.00 0.00 177.00 179.85 1p7z h GLU 32 N 1.48 0.50 0.00 4.56 4.57 -1.92 -1.97 114.58 121.81 1p7z h GLU 32 Ca -0.51 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1p7z h GLU 32 Cb 1.30 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1p7z h GLU 32 CO 0.57 0.44 0.00 -0.40 -1.18 0.00 0.00 179.01 178.44 1p7z n ASP 33 N -4.38 0.00 -0.95 1.04 5.75 -1.26 -4.87 116.55 111.88 1p7z n ASP 33 Ca 0.02 -0.47 -0.12 0.00 -0.01 0.00 0.00 54.79 54.21 1p7z n ASP 33 Cb 0.16 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.09 1p7z n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7z n GLY 34 N 0.47 1.32 0.00 6.12 0.00 -0.74 -4.88 105.19 107.48 1p7z n GLY 34 Ca 0.15 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1p7z n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 35 N -0.13 0.00 0.16 1.61 3.41 -1.26 -2.41 113.62 115.00 1p7z n SER 35 Ca -0.12 -1.15 0.05 0.00 -0.26 0.00 0.00 58.87 57.38 1p7z n SER 35 Cb 0.42 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1p7z n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1p7z h HIS 36 N 0.00 0.00 -3.33 7.33 2.07 -1.89 -3.45 115.15 115.87 1p7z h HIS 36 Ca 0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 1p7z h HIS 36 Cb 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 29.82 1p7z h HIS 36 CO 0.00 0.40 -0.56 0.50 -3.07 0.00 0.00 177.93 175.20 1p7z s ARG 37 N -3.07 3.97 0.31 5.12 6.06 -1.01 -5.00 118.95 125.32 1p7z s ARG 37 Ca 0.04 -0.34 -0.28 0.00 -2.50 0.00 0.00 55.73 52.64 1p7z s ARG 37 Cb 0.07 -3.25 -0.09 0.00 0.06 0.00 0.00 34.95 31.74 1p7z s ARG 37 CO 0.72 0.23 1.10 -1.25 -2.50 0.00 0.00 175.30 173.60 1p7z s PRO 38 N 0.49 4.51 0.25 5.12 0.04 -1.26 -4.98 135.00 139.17 1p7z s PRO 38 Ca 0.04 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1p7z s PRO 38 Cb -0.13 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.24 1p7z s PRO 38 CO 0.01 0.11 1.36 0.00 0.04 0.00 0.00 177.00 178.52 1p7z n ALA 39 N 0.89 0.93 -1.52 8.56 0.00 -1.26 -4.87 120.51 123.24 1p7z n ALA 39 Ca 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1p7z n ALA 39 Cb 0.46 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 1p7z n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7z n ALA 40 N 1.66 6.78 -3.46 0.00 0.00 -1.26 -4.80 120.51 119.42 1p7z n ALA 40 Ca 0.11 -3.70 -0.12 0.00 0.00 0.00 0.00 53.44 49.73 1p7z n ALA 40 Cb 0.31 -3.39 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 1p7z n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1p7z s GLU 41 N 2.31 1.10 0.05 0.00 -1.05 -1.21 -4.83 118.70 115.07 1p7z s GLU 41 Ca 0.60 -0.30 -0.33 0.00 -0.15 0.00 0.00 54.97 54.80 1p7z s GLU 41 Cb 0.16 0.51 -0.12 0.00 -0.44 0.00 0.00 34.13 34.24 1p7z s GLU 41 CO -0.07 -0.46 1.79 -2.30 0.95 0.00 0.00 175.26 175.17 1p7z n PRO 42 N -0.11 2.38 -4.07 -4.83 -0.02 -1.26 -4.98 135.00 122.11 1p7z n PRO 42 Ca -0.15 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1p7z n PRO 42 Cb 0.63 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 31.27 1p7z n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p7z s THR 43 N 2.88 0.46 0.80 3.45 -4.23 -1.01 -4.95 115.64 113.04 1p7z s THR 43 Ca 0.86 -0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1p7z s THR 43 Cb -0.61 -0.52 0.07 0.00 1.34 0.00 0.00 72.50 72.78 1p7z s THR 43 CO 0.43 -0.30 1.10 -2.16 -0.54 0.00 0.00 174.62 173.15 1p7z s PRO 44 N -1.28 2.02 0.03 3.99 0.04 -1.26 -2.82 135.00 135.72 1p7z s PRO 44 Ca -0.08 1.23 -0.35 0.00 0.04 0.00 0.00 61.00 61.85 1p7z s PRO 44 Cb -0.08 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1p7z s PRO 44 CO 0.00 -1.83 1.69 -2.30 0.04 0.00 0.00 177.00 174.60 1p7z n PRO 45 N -3.66 2.03 -0.09 0.56 -0.02 -1.26 -2.03 135.00 130.53 1p7z n PRO 45 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1p7z n PRO 45 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1p7z n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7z n GLY 46 N 3.79 1.21 0.16 -1.23 0.00 -1.26 -4.93 105.19 102.92 1p7z n GLY 46 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1p7z n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7z h ALA 47 N 0.00 0.24 -2.44 4.61 0.00 -1.77 -3.46 119.26 116.45 1p7z h ALA 47 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 54.91 53.96 1p7z h ALA 47 Cb 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.64 1p7z h ALA 47 CO 0.00 0.80 -0.70 -0.65 0.00 0.00 0.00 179.25 178.69 1p7z s GLN 48 N -3.16 0.72 0.32 0.00 -1.52 -1.26 -5.08 119.66 109.68 1p7z s GLN 48 Ca -0.07 -1.18 -0.29 0.00 -1.95 0.00 0.00 55.36 51.87 1p7z s GLN 48 Cb 0.08 -0.15 -0.11 0.00 -0.22 0.00 0.00 33.01 32.62 1p7z s GLN 48 CO 0.89 -0.02 1.42 -2.14 -0.25 0.00 0.00 175.29 175.19 1p7z s PRO 49 N -3.34 4.24 0.84 2.91 0.02 -1.26 -4.97 135.00 133.43 1p7z s PRO 49 Ca 0.06 2.37 -0.10 0.00 0.02 0.00 0.00 61.00 63.35 1p7z s PRO 49 Cb 0.02 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.59 1p7z s PRO 49 CO -0.04 -0.39 1.12 0.95 -0.33 0.00 0.00 177.00 178.30 1p7z s THR 50 N -0.68 2.76 0.21 0.99 -4.23 -1.26 -4.67 115.64 108.76 1p7z s THR 50 Ca 0.54 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 61.21 1p7z s THR 50 Cb -0.43 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1p7z s THR 50 CO 0.52 -0.32 0.36 0.00 -0.54 0.00 0.00 174.62 174.64 1p7z s ALA 51 N -2.79 0.10 0.30 3.99 0.00 -1.26 -4.99 121.76 117.11 1p7z s ALA 51 Ca 0.64 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1p7z s ALA 51 Cb -0.20 1.07 -0.13 0.00 0.00 0.00 0.00 23.12 23.87 1p7z s ALA 51 CO 0.57 -0.74 1.27 -2.30 0.00 0.00 0.00 175.76 174.55 1p7z n PRO 52 N -0.31 1.95 -0.27 0.00 -0.02 -1.26 -4.69 135.00 130.40 1p7z n PRO 52 Ca -0.03 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1p7z n PRO 52 Cb 0.63 -2.25 0.38 0.00 -0.02 0.00 0.00 33.50 32.24 1p7z n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1p7z h GLY 53 N 2.86 1.20 2.00 -1.23 0.00 -1.17 -1.30 103.07 105.43 1p7z h GLY 53 Ca -0.45 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1p7z h GLY 53 CO 0.65 0.09 0.00 -1.14 0.00 0.00 0.00 176.54 176.15 1p7z n SER 54 N -4.56 0.45 -0.07 0.19 3.41 -1.26 -0.36 113.62 111.42 1p7z n SER 54 Ca 0.17 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1p7z n SER 54 Cb 0.47 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 1p7z n SER 54 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7z n LEU 55 N -1.94 0.93 -0.01 1.04 4.77 -0.59 -3.19 117.00 118.01 1p7z n LEU 55 Ca 0.06 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 1p7z n LEU 55 Cb 0.36 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1p7z n LEU 55 CO 0.27 0.56 0.34 0.50 -1.33 0.00 0.00 177.39 177.74 1p7z h LYS 56 N 0.01 0.70 -2.02 3.23 1.63 -1.14 -3.39 116.57 115.58 1p7z h LYS 56 Ca -0.47 -0.53 -0.55 0.00 -0.85 0.00 0.00 60.65 58.26 1p7z h LYS 56 Cb 2.11 0.10 -0.38 0.00 -0.60 0.00 0.00 32.23 33.46 1p7z h LYS 56 CO 0.03 1.14 -1.04 0.00 -3.45 0.00 0.00 179.45 176.13 1p7z n ALA 57 N -2.57 2.37 0.26 5.00 0.00 0.51 -3.34 120.51 122.74 1p7z n ALA 57 Ca -0.06 -3.22 0.12 0.00 0.00 0.00 0.00 53.44 50.29 1p7z n ALA 57 Cb 0.70 -0.82 0.70 0.00 0.00 0.00 0.00 19.45 20.03 1p7z n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7z h PRO 58 N 4.48 0.00 0.00 0.00 0.13 -1.71 -2.74 132.00 132.16 1p7z h PRO 58 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1p7z h PRO 58 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1p7z h PRO 58 CO 0.42 0.13 -0.25 -0.25 -0.23 0.00 0.00 178.00 177.82 1p7z n ASP 59 N -3.62 0.34 -4.71 1.44 8.00 -1.26 -4.80 116.55 111.93 1p7z n ASP 59 Ca -0.02 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 1p7z n ASP 59 Cb 0.25 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1p7z n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p7z s THR 60 N -3.03 3.95 0.10 -3.53 2.01 -1.03 -5.02 115.64 109.10 1p7z s THR 60 Ca 0.12 1.39 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 1p7z s THR 60 Cb 0.17 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1p7z s THR 60 CO 0.62 0.09 0.07 0.00 -0.69 0.00 0.00 174.62 174.72 1p7z s ARG 61 N 1.23 0.84 0.27 4.92 3.03 -1.26 -5.04 118.95 122.95 1p7z s ARG 61 Ca 0.59 -1.28 -0.15 0.00 2.03 0.00 0.00 55.73 56.92 1p7z s ARG 61 Cb -0.30 0.26 0.01 0.00 -1.03 0.00 0.00 34.95 33.89 1p7z s ARG 61 CO 0.29 -0.23 0.57 0.54 -1.13 0.00 0.00 175.30 175.34 1p7z s ASN 62 N -2.97 -0.09 0.32 -2.89 2.20 -1.26 -5.01 114.94 105.23 1p7z s ASN 62 Ca 0.15 -0.87 0.02 0.00 -0.94 0.00 0.00 52.86 51.23 1p7z s ASN 62 Cb 0.07 0.65 0.58 0.00 -2.00 0.00 0.00 41.25 40.55 1p7z s ASN 62 CO -0.04 -1.25 1.94 -0.08 -2.94 0.00 0.00 177.10 174.74 1p7z h GLU 63 N 2.15 0.93 -0.06 3.55 4.81 -1.96 -0.65 114.58 123.34 1p7z h GLU 63 Ca -0.24 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1p7z h GLU 63 Cb 1.25 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1p7z h GLU 63 CO 0.32 0.61 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.87 1p7z h LYS 64 N 0.95 0.18 -0.88 1.92 1.63 -1.96 -1.96 116.57 116.46 1p7z h LYS 64 Ca 0.34 -0.12 0.07 0.00 -0.85 0.00 0.00 60.65 60.09 1p7z h LYS 64 Cb 0.13 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.72 1p7z h LYS 64 CO -0.11 0.71 0.57 -0.07 -3.45 0.00 0.00 179.45 177.10 1p7z h LEU 65 N -0.32 0.85 -0.51 5.20 3.38 -1.87 -2.02 115.31 120.02 1p7z h LEU 65 Ca 0.00 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1p7z h LEU 65 Cb 0.70 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p7z h LEU 65 CO 0.03 0.53 -0.26 0.78 0.09 0.00 0.00 178.44 179.60 1p7z h ASN 66 N 0.95 0.96 0.98 -0.43 2.35 -1.03 -2.95 115.58 116.42 1p7z h ASN 66 Ca 0.39 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1p7z h ASN 66 Cb 0.27 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p7z h ASN 66 CO -0.15 1.16 0.00 -1.54 -1.65 0.00 0.00 177.43 175.25 1p7z n SER 67 N -4.09 0.62 0.03 5.81 3.41 -0.75 -1.91 113.62 116.75 1p7z n SER 67 Ca -0.00 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1p7z n SER 67 Cb 0.48 -0.76 0.48 0.00 -0.26 0.00 0.00 64.21 64.15 1p7z n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7z n LEU 68 N -2.14 0.22 -0.29 1.04 4.77 -0.82 -4.01 117.00 115.77 1p7z n LEU 68 Ca 0.04 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.62 1p7z n LEU 68 Cb 0.30 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.20 1p7z n LEU 68 CO 0.23 -0.17 1.23 -0.08 -1.33 0.00 0.00 177.39 177.28 1p7z h GLU 69 N 0.00 0.87 0.00 3.23 4.57 -1.45 -1.76 114.58 120.04 1p7z h GLU 69 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1p7z h GLU 69 Cb 0.45 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1p7z h GLU 69 CO 0.00 0.58 0.00 0.38 -1.18 0.00 0.00 179.01 178.79 1p7z h ASP 70 N 0.90 0.00 -0.01 1.04 -0.00 -1.81 -1.65 116.42 114.89 1p7z h ASP 70 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.44 1p7z h ASP 70 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1p7z h ASP 70 CO -0.17 0.00 -0.29 1.33 -0.00 0.00 0.00 179.24 180.10 1p7z n VAL 71 N -2.67 0.00 -2.45 4.15 0.24 -0.68 -4.98 118.33 111.95 1p7z n VAL 71 Ca -0.01 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.34 61.54 1p7z n VAL 71 Cb 0.14 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 1p7z n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p7z s ARG 72 N -1.65 4.62 -0.11 7.34 0.52 -0.62 -5.01 118.95 124.04 1p7z s ARG 72 Ca 0.10 1.83 0.02 0.00 -0.52 0.00 0.00 55.73 57.16 1p7z s ARG 72 Cb 0.10 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 1p7z s ARG 72 CO 0.34 0.18 -0.17 0.15 0.02 0.00 0.00 175.30 175.82 1p7z s LYS 73 N -1.43 3.17 0.00 3.54 1.02 -1.26 -5.03 119.74 119.75 1p7z s LYS 73 Ca 0.45 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1p7z s LYS 73 Cb -0.32 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1p7z s LYS 73 CO 0.42 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1p7z n GLY 74 N 3.38 0.10 0.08 -3.33 0.00 -1.26 -5.08 105.19 99.08 1p7z n GLY 74 Ca -0.18 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1p7z n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 75 N 0.00 0.00 -4.73 1.61 3.41 -1.26 -5.08 113.62 107.57 1p7z n SER 75 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1p7z n SER 75 Cb 0.00 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1p7z n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7z n GLU 76 N -1.14 2.48 -0.99 4.33 1.02 -1.26 -2.15 120.64 122.92 1p7z n GLU 76 Ca 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1p7z n GLU 76 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 1p7z n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p7z n ASN 77 N 1.30 -4.99 -4.91 1.62 3.02 -1.26 -5.01 115.26 105.03 1p7z n ASN 77 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 1p7z n ASN 77 Cb 0.37 -2.55 -0.04 0.00 -0.61 0.00 0.00 39.78 36.94 1p7z n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p7z s TYR 78 N -1.32 3.47 0.48 3.10 2.02 -0.92 -5.09 117.35 119.09 1p7z s TYR 78 Ca 0.00 0.20 -0.21 0.00 -0.37 0.00 0.00 57.07 56.69 1p7z s TYR 78 Cb 0.00 -1.72 -0.08 0.00 -0.40 0.00 0.00 41.96 39.75 1p7z s TYR 78 CO 0.00 0.57 1.06 0.00 -1.57 0.00 0.00 175.55 175.61 1p7z s ALA 79 N -1.54 2.89 -0.00 3.71 0.00 -1.26 -5.01 121.76 120.55 1p7z s ALA 79 Ca 0.34 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 1p7z s ALA 79 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1p7z s ALA 79 CO 0.27 -0.37 1.20 -1.17 0.00 0.00 0.00 175.76 175.69 1p7z s LEU 80 N -3.34 4.32 0.26 0.00 2.96 -1.26 -5.00 118.68 116.61 1p7z s LEU 80 Ca 0.66 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 56.50 1p7z s LEU 80 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1p7z s LEU 80 CO 0.23 -0.53 0.16 0.42 -1.32 0.00 0.00 176.35 175.31 1p7z s THR 81 N 1.69 0.15 0.99 3.68 -4.23 -1.26 -1.42 115.64 115.25 1p7z s THR 81 Ca 0.57 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 1p7z s THR 81 Cb -0.27 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.25 1p7z s THR 81 CO 0.25 0.00 1.25 0.42 -0.54 0.00 0.00 174.62 176.01 1p7z s THR 82 N -3.84 1.92 -0.14 3.99 -4.23 -0.17 -4.88 115.64 108.29 1p7z s THR 82 Ca 0.38 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.18 1p7z s THR 82 Cb 0.06 -2.88 0.30 0.00 1.34 0.00 0.00 72.50 71.32 1p7z s THR 82 CO 0.16 0.00 1.85 0.78 -0.54 0.00 0.00 174.62 176.87 1p7z h ASN 83 N -1.76 0.00 -0.19 3.99 2.35 -1.98 -2.08 115.58 115.90 1p7z h ASN 83 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1p7z h ASN 83 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1p7z h ASN 83 CO 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.20 1p7z n GLN 84 N -2.56 2.06 -1.03 0.81 1.13 -1.26 -4.95 117.38 111.58 1p7z n GLN 84 Ca 0.00 -1.58 0.00 0.00 -1.94 0.00 0.00 57.00 53.49 1p7z n GLN 84 Cb 0.19 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1p7z n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7z n GLY 85 N 1.29 0.58 3.72 1.08 0.00 -0.78 -5.05 105.19 106.03 1p7z n GLY 85 Ca 0.17 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1p7z n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7z s VAL 86 N -2.00 5.07 0.41 1.61 1.01 -1.26 -4.81 120.40 120.44 1p7z s VAL 86 Ca 0.00 1.29 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 1p7z s VAL 86 Cb 0.00 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 1p7z s VAL 86 CO 0.00 0.29 1.21 -0.13 0.00 0.00 0.00 175.10 176.47 1p7z s ARG 87 N 0.65 3.97 -0.18 2.72 0.52 -1.26 -1.00 118.95 124.37 1p7z s ARG 87 Ca 0.34 1.94 -0.09 0.00 -0.52 0.00 0.00 55.73 57.40 1p7z s ARG 87 Cb -0.17 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.59 1p7z s ARG 87 CO 0.16 -0.42 0.12 0.42 0.02 0.00 0.00 175.30 175.60 1p7z s ILE 88 N -1.38 5.31 -0.14 1.52 1.01 -0.51 -4.89 121.20 122.12 1p7z s ILE 88 Ca 0.58 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 1p7z s ILE 88 Cb -0.33 -3.39 -0.24 0.00 0.01 0.00 0.00 42.46 38.51 1p7z s ILE 88 CO 0.41 0.49 0.26 0.00 0.00 0.00 0.00 174.94 176.10 1p7z n ALA 89 N 3.13 1.02 -3.90 9.38 0.00 -1.26 -4.81 120.51 124.08 1p7z n ALA 89 Ca -0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 53.44 52.26 1p7z n ALA 89 Cb 0.53 -0.57 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 1p7z n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p7z s ASP 90 N -6.89 3.95 -0.11 0.00 3.68 -1.26 -4.95 116.67 111.09 1p7z s ASP 90 Ca -0.24 -1.38 0.15 0.00 2.13 0.00 0.00 52.55 53.20 1p7z s ASP 90 Cb 0.07 -1.14 0.62 0.00 -1.45 0.00 0.00 42.92 41.02 1p7z s ASP 90 CO 0.74 -0.30 1.50 -0.67 0.13 0.00 0.00 175.17 176.57 1p7z n ASP 91 N 4.67 4.23 -0.00 -0.34 4.64 -1.26 -4.14 116.55 124.35 1p7z n ASP 91 Ca -0.08 -2.44 0.07 0.00 -1.38 0.00 0.00 54.79 50.96 1p7z n ASP 91 Cb 0.44 -0.55 -0.09 0.00 -1.04 0.00 0.00 41.12 39.88 1p7z n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p7z n GLN 92 N 0.86 1.84 -3.99 -0.67 1.13 -1.26 -5.04 117.38 110.25 1p7z n GLN 92 Ca 0.22 -0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.14 1p7z n GLN 92 Cb 0.81 -1.21 -0.11 0.00 0.11 0.00 0.00 30.24 29.84 1p7z n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p7z s ASN 93 N -2.70 0.32 0.47 1.08 0.01 -1.26 -5.15 114.94 107.71 1p7z s ASN 93 Ca 0.02 -0.47 -0.14 0.00 -0.71 0.00 0.00 52.86 51.56 1p7z s ASN 93 Cb 0.10 0.08 -0.07 0.00 0.41 0.00 0.00 41.25 41.77 1p7z s ASN 93 CO 0.58 -0.26 0.90 -0.44 -1.51 0.00 0.00 177.10 176.37 1p7z s SER 94 N -1.35 6.60 0.00 -1.22 0.01 -1.26 -4.98 113.70 111.50 1p7z s SER 94 Ca -0.14 1.40 -0.30 0.00 1.31 0.00 0.00 55.95 58.22 1p7z s SER 94 Cb -0.09 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1p7z s SER 94 CO -0.01 -0.50 1.05 -0.22 0.41 0.00 0.00 173.24 173.98 1p7z s LEU 95 N -3.94 4.35 0.10 2.44 2.96 -1.26 -4.99 118.68 118.35 1p7z s LEU 95 Ca 0.56 1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 1p7z s LEU 95 Cb -0.10 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1p7z s LEU 95 CO 0.30 -0.35 0.06 0.00 -1.32 0.00 0.00 176.35 175.04 1p7z s ARG 96 N 1.19 0.84 -0.95 1.98 1.70 -1.26 -0.13 118.95 122.31 1p7z s ARG 96 Ca 0.54 -1.30 -0.19 0.00 -0.47 0.00 0.00 55.73 54.30 1p7z s ARG 96 Cb -0.23 0.25 0.12 0.00 -0.57 0.00 0.00 34.95 34.52 1p7z s ARG 96 CO 0.27 -0.23 1.20 0.00 -1.08 0.00 0.00 175.30 175.46 1p7z s ALA 97 N -3.98 3.25 0.00 7.88 0.00 -0.89 -4.76 121.76 123.26 1p7z s ALA 97 Ca 0.16 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1p7z s ALA 97 Cb 0.07 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1p7z s ALA 97 CO -0.03 -3.10 0.00 0.41 0.00 0.00 0.00 175.76 173.03 1p7z n GLY 98 N 5.74 -0.35 0.19 0.00 0.00 -1.26 -3.41 105.19 106.10 1p7z n GLY 98 Ca 0.26 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.87 1p7z n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p7z h SER 99 N 0.00 0.00 -0.17 1.61 4.64 -2.00 0.28 113.55 117.91 1p7z h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7z h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p7z h SER 99 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1p7z n ARG 100 N -2.54 2.42 -1.61 4.77 1.74 -1.26 -5.06 116.66 115.12 1p7z n ARG 100 Ca 0.01 -2.59 -0.10 0.00 -0.77 0.00 0.00 57.85 54.40 1p7z n ARG 100 Cb 0.22 -1.62 0.05 0.00 -1.02 0.00 0.00 32.46 30.09 1p7z n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7z n GLY 101 N -0.68 0.98 3.77 -0.13 0.00 0.09 -5.05 105.19 104.17 1p7z n GLY 101 Ca 0.17 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1p7z n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7z s PRO 102 N -3.56 4.17 0.34 1.61 0.04 -1.26 -4.61 135.00 131.73 1p7z s PRO 102 Ca 0.30 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 1p7z s PRO 102 Cb -0.02 -2.79 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 1p7z s PRO 102 CO 0.20 -0.23 1.23 0.99 0.04 0.00 0.00 177.00 179.23 1p7z s THR 103 N -1.35 2.98 0.11 1.26 2.01 -1.26 -2.09 115.64 117.30 1p7z s THR 103 Ca 0.54 0.94 -0.07 0.00 0.31 0.00 0.00 61.69 63.41 1p7z s THR 103 Cb -0.32 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 1p7z s THR 103 CO 0.40 0.19 0.39 -0.76 -0.69 0.00 0.00 174.62 174.15 1p7z s LEU 104 N -1.95 4.30 0.47 4.42 1.43 0.81 -4.94 118.68 123.23 1p7z s LEU 104 Ca 0.51 0.69 0.21 0.00 -1.03 0.00 0.00 54.13 54.51 1p7z s LEU 104 Cb -0.36 -3.15 1.17 0.00 0.03 0.00 0.00 46.19 43.88 1p7z s LEU 104 CO 0.46 0.11 1.98 0.25 0.23 0.00 0.00 176.35 179.39 1p7z h LEU 105 N 3.27 0.00 0.00 1.79 5.85 -1.95 -2.49 115.31 121.77 1p7z h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p7z h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1p7z h LEU 105 CO 0.69 0.19 0.00 -1.84 -0.34 0.00 0.00 178.44 177.15 1p7z n GLU 106 N -3.85 0.41 -2.25 1.25 0.28 -1.26 -4.51 120.64 110.71 1p7z n GLU 106 Ca -0.02 0.06 -0.33 0.00 -0.16 0.00 0.00 57.16 56.72 1p7z n GLU 106 Cb 0.29 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.62 1p7z n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1p7z s ASP 107 N -2.37 5.69 0.44 -1.84 3.68 -0.94 -4.74 116.67 116.59 1p7z s ASP 107 Ca 0.23 -1.17 0.24 0.00 2.13 0.00 0.00 52.55 53.98 1p7z s ASP 107 Cb 0.14 -2.57 0.53 0.00 -1.45 0.00 0.00 42.92 39.57 1p7z s ASP 107 CO 0.28 -2.27 1.67 2.19 0.13 0.00 0.00 175.17 177.17 1p7z h PHE 108 N 10.35 0.00 -0.04 -5.34 -0.00 -1.90 -2.58 116.94 117.43 1p7z h PHE 108 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.06 1p7z h PHE 108 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1p7z h PHE 108 CO 1.25 0.07 -0.27 0.82 -0.00 0.00 0.00 178.31 180.18 1p7z h ILE 109 N 0.00 1.46 -0.09 0.88 2.04 -1.98 -2.07 117.51 117.76 1p7z h ILE 109 Ca -0.00 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1p7z h ILE 109 Cb 0.94 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1p7z h ILE 109 CO 0.01 0.49 0.06 0.25 0.00 0.00 0.00 178.15 178.96 1p7z h LEU 110 N -0.29 0.11 -0.82 1.44 5.85 -1.93 -2.26 115.31 117.41 1p7z h LEU 110 Ca -0.02 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1p7z h LEU 110 Cb 0.94 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1p7z h LEU 110 CO 0.06 0.12 0.09 0.03 -0.34 0.00 0.00 178.44 178.39 1p7z h ARG 111 N 0.09 0.97 -0.36 1.25 3.08 -1.48 0.10 114.38 118.03 1p7z h ARG 111 Ca 0.03 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1p7z h ARG 111 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1p7z h ARG 111 CO -0.01 0.90 0.17 1.49 -1.07 0.00 0.00 179.97 181.45 1p7z h GLU 112 N 0.91 0.52 -0.02 0.04 4.81 -1.34 0.40 114.58 119.91 1p7z h GLU 112 Ca 0.18 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1p7z h GLU 112 Cb 0.41 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1p7z h GLU 112 CO 0.01 0.48 0.01 -0.22 -0.73 0.00 0.00 179.01 178.56 1p7z h LYS 113 N 0.44 0.03 -0.25 1.92 3.64 -0.97 -0.78 116.57 120.60 1p7z h LYS 113 Ca 0.12 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1p7z h LYS 113 Cb 0.13 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1p7z h LYS 113 CO -0.01 0.19 -0.45 0.82 -2.27 0.00 0.00 179.45 177.73 1p7z h ILE 114 N -0.14 1.30 -0.44 2.00 1.08 -0.97 -1.79 117.51 118.54 1p7z h ILE 114 Ca 0.01 -1.64 -0.00 0.00 -0.39 0.00 0.00 64.86 62.84 1p7z h ILE 114 Cb 0.17 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1p7z h ILE 114 CO -0.00 0.52 0.27 0.74 -0.69 0.00 0.00 178.15 178.99 1p7z h THR 115 N 0.52 1.14 -0.55 -0.27 2.02 -0.01 0.30 112.91 116.06 1p7z h THR 115 Ca 0.03 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1p7z h THR 115 Cb 0.98 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1p7z h THR 115 CO 0.09 0.14 0.11 -0.74 0.37 0.00 0.00 175.52 175.49 1p7z h HIS 116 N 0.59 0.96 -0.46 3.16 -0.00 -1.07 -2.20 115.15 116.12 1p7z h HIS 116 Ca 0.16 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1p7z h HIS 116 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1p7z h HIS 116 CO -0.03 0.84 0.27 0.35 -0.00 0.00 0.00 177.93 179.36 1p7z h PHE 117 N 0.80 0.62 -0.43 5.26 3.57 -0.94 -2.58 116.94 123.23 1p7z h PHE 117 Ca 0.17 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.76 1p7z h PHE 117 Cb 0.38 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1p7z h PHE 117 CO 0.03 0.44 0.30 -0.44 -2.23 0.00 0.00 178.31 176.41 1p7z h ASP 118 N 0.61 0.13 -0.78 0.41 3.45 0.04 -2.66 116.42 117.63 1p7z h ASP 118 Ca 0.17 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.22 1p7z h ASP 118 Cb 0.01 -0.03 -0.24 0.00 -0.56 0.00 0.00 39.33 38.51 1p7z h ASP 118 CO -0.03 0.08 0.41 1.41 -1.57 0.00 0.00 179.24 179.54 1p7z n HIS 119 N -4.45 2.42 0.09 4.55 8.25 -0.87 -4.74 115.22 120.47 1p7z n HIS 119 Ca 0.07 -1.80 -0.05 0.00 -0.26 0.00 0.00 57.72 55.68 1p7z n HIS 119 Cb 0.40 -0.81 -0.01 0.00 1.12 0.00 0.00 29.99 30.69 1p7z n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p7z h GLU 120 N 1.03 0.01 -6.75 -0.41 5.08 -1.37 -3.46 114.58 108.71 1p7z h GLU 120 Ca 0.50 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 58.35 1p7z h GLU 120 Cb 2.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.66 1p7z h GLU 120 CO 0.88 0.87 0.09 1.03 -1.00 0.00 0.00 179.01 180.87 1p7z s ARG 121 N -3.04 3.90 0.15 2.33 1.81 -1.26 -5.09 118.95 117.75 1p7z s ARG 121 Ca 0.00 0.56 0.06 0.00 -1.72 0.00 0.00 55.73 54.64 1p7z s ARG 121 Cb 0.11 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 32.13 1p7z s ARG 121 CO 0.80 0.10 -0.14 0.96 -0.68 0.00 0.00 175.30 176.34 1p7z s ILE 122 N -2.11 1.46 0.24 1.52 -4.36 -1.26 -5.12 121.20 111.57 1p7z s ILE 122 Ca 0.53 -1.94 -0.31 0.00 -0.26 0.00 0.00 60.65 58.67 1p7z s ILE 122 Cb -0.10 -1.76 -0.13 0.00 1.25 0.00 0.00 42.46 41.71 1p7z s ILE 122 CO 0.23 -0.52 1.45 -2.65 0.24 0.00 0.00 174.94 173.69 1p7z n PRO 123 N 0.13 2.14 -1.49 0.37 -0.02 -1.26 -4.98 135.00 129.89 1p7z n PRO 123 Ca -0.12 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1p7z n PRO 123 Cb 0.59 -2.45 0.11 0.00 -0.02 0.00 0.00 33.50 31.73 1p7z n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1p7z s GLU 124 N -0.33 1.72 0.54 -0.52 -1.05 -1.26 -4.87 118.70 112.92 1p7z s GLU 124 Ca 0.68 0.58 -0.22 0.00 -0.15 0.00 0.00 54.97 55.87 1p7z s GLU 124 Cb -0.63 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.13 1p7z s GLU 124 CO 0.49 -1.86 1.34 1.03 0.95 0.00 0.00 175.26 177.20 1p7z s ARG 125 N -5.15 3.20 0.24 -4.83 0.52 -1.26 -4.90 118.95 106.77 1p7z s ARG 125 Ca 0.62 2.20 -0.05 0.00 -0.52 0.00 0.00 55.73 57.97 1p7z s ARG 125 Cb -0.15 -2.28 0.39 0.00 0.52 0.00 0.00 34.95 33.43 1p7z s ARG 125 CO 0.54 -1.13 1.77 0.82 0.02 0.00 0.00 175.30 177.33 1p7z h ILE 126 N 1.50 0.80 -3.92 1.52 1.08 -1.98 -3.35 117.51 113.15 1p7z h ILE 126 Ca -0.51 -0.20 -0.24 0.00 -0.39 0.00 0.00 64.86 63.52 1p7z h ILE 126 Cb 1.29 0.16 -0.18 0.00 -3.07 0.00 0.00 36.82 35.02 1p7z h ILE 126 CO 0.58 0.11 -0.72 0.68 -0.69 0.00 0.00 178.15 178.11 1p7z s VAL 127 N -6.04 0.56 -1.51 1.67 -7.23 -1.26 -4.82 120.40 101.77 1p7z s VAL 127 Ca -0.12 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1p7z s VAL 127 Cb 0.19 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 36.09 1p7z s VAL 127 CO 0.77 -0.60 0.20 1.41 -0.31 0.00 0.00 175.10 176.56 1p7z n HIS 128 N 0.83 -1.20 0.01 2.82 8.25 -0.05 -4.90 115.22 120.98 1p7z n HIS 128 Ca -0.18 0.17 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1p7z n HIS 128 Cb 0.57 -3.82 0.39 0.00 1.12 0.00 0.00 29.99 28.26 1p7z n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7z h ALA 129 N 0.88 1.61 -2.05 -1.41 0.00 -1.70 -3.39 119.26 113.20 1p7z h ALA 129 Ca -0.45 -0.08 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 1p7z h ALA 129 Cb 1.33 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1p7z h ALA 129 CO 0.51 0.32 0.30 0.50 0.00 0.00 0.00 179.25 180.89 1p7z s ARG 130 N -5.31 3.34 0.09 0.00 6.06 -1.25 -4.10 118.95 117.78 1p7z s ARG 130 Ca -0.08 -0.26 -0.17 0.00 -2.50 0.00 0.00 55.73 52.72 1p7z s ARG 130 Cb 0.17 -3.97 0.03 0.00 0.06 0.00 0.00 34.95 31.24 1p7z s ARG 130 CO 0.74 -1.15 0.40 0.20 -2.50 0.00 0.00 175.30 172.99 1p7z s GLY 131 N 2.25 -0.26 -0.03 8.12 0.00 -1.26 -1.60 107.32 114.54 1p7z s GLY 131 Ca 0.27 0.06 0.04 0.00 0.00 0.00 0.00 44.72 45.09 1p7z s GLY 131 CO 0.20 -0.19 -0.15 -0.56 0.00 0.00 0.00 173.10 172.40 1p7z s SER 132 N -2.52 1.86 0.24 1.64 0.01 0.15 -4.93 113.70 110.15 1p7z s SER 132 Ca 0.00 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.99 1p7z s SER 132 Cb 0.01 -0.39 -0.05 0.00 0.21 0.00 0.00 66.02 65.79 1p7z s SER 132 CO -0.08 0.15 0.02 0.00 0.41 0.00 0.00 173.24 173.74 1p7z s ALA 133 N -0.09 1.82 0.04 1.44 0.00 -1.26 -0.57 121.76 123.14 1p7z s ALA 133 Ca 0.00 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 49.89 1p7z s ALA 133 Cb -0.09 0.61 0.07 0.00 0.00 0.00 0.00 23.12 23.71 1p7z s ALA 133 CO 0.01 -0.30 0.64 0.00 0.00 0.00 0.00 175.76 176.11 1p7z s ALA 134 N -3.48 -1.67 0.42 0.00 0.00 -0.02 -4.63 121.76 112.38 1p7z s ALA 134 Ca 0.31 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 1p7z s ALA 134 Cb 0.06 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.49 1p7z s ALA 134 CO 0.10 -0.54 0.80 -1.01 0.00 0.00 0.00 175.76 175.11 1p7z s HIS 135 N -2.29 3.46 0.00 0.00 3.76 -0.13 -0.99 115.29 119.11 1p7z s HIS 135 Ca -0.06 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 1p7z s HIS 135 Cb -0.00 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.20 1p7z s HIS 135 CO 0.00 -0.13 0.00 0.41 -0.85 0.00 0.00 174.74 174.17 1p7z n GLY 136 N -1.29 1.63 3.25 -2.22 0.00 -0.81 -1.94 105.19 103.81 1p7z n GLY 136 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1p7z n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7z s TYR 137 N -2.24 -0.07 0.05 1.61 -0.85 -0.49 -0.90 117.35 114.47 1p7z s TYR 137 Ca 0.00 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.46 1p7z s TYR 137 Cb 0.00 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.41 1p7z s TYR 137 CO 0.00 -0.55 -0.21 0.12 -1.52 0.00 0.00 175.55 173.39 1p7z s PHE 138 N -3.08 1.81 -0.09 -3.49 5.36 0.12 -1.17 117.98 117.43 1p7z s PHE 138 Ca -0.01 -0.38 -0.05 0.00 -0.96 0.00 0.00 56.93 55.53 1p7z s PHE 138 Cb 0.01 -1.07 0.04 0.00 -0.34 0.00 0.00 43.02 41.66 1p7z s PHE 138 CO -0.07 0.09 0.22 -1.14 -1.46 0.00 0.00 175.22 172.87 1p7z s GLN 139 N -1.21 0.17 0.45 10.12 0.74 -0.31 -0.54 119.66 129.10 1p7z s GLN 139 Ca 0.07 0.49 -0.22 0.00 0.05 0.00 0.00 55.36 55.75 1p7z s GLN 139 Cb -0.09 -0.14 -0.09 0.00 1.10 0.00 0.00 33.01 33.80 1p7z s GLN 139 CO 0.02 -0.17 1.05 -1.25 -0.55 0.00 0.00 175.29 174.39 1p7z s PRO 140 N 1.25 3.93 0.25 1.67 0.04 -1.26 -0.86 135.00 140.02 1p7z s PRO 140 Ca -0.09 1.43 0.08 0.00 0.04 0.00 0.00 61.00 62.47 1p7z s PRO 140 Cb -0.11 -2.27 0.27 0.00 0.04 0.00 0.00 34.50 32.44 1p7z s PRO 140 CO -0.08 -0.33 1.56 1.88 0.04 0.00 0.00 177.00 180.07 1p7z h TYR 141 N 1.92 0.08 -3.30 0.56 0.99 -1.39 -3.39 116.97 112.45 1p7z h TYR 141 Ca -0.49 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.19 1p7z h TYR 141 Cb 1.22 -0.01 -0.09 0.00 1.00 0.00 0.00 36.73 38.84 1p7z h TYR 141 CO 0.57 0.70 0.04 -1.59 -0.00 0.00 0.00 178.16 177.88 1p7z s LYS 142 N -3.56 1.44 0.18 4.88 -2.85 -1.26 -4.78 119.74 113.79 1p7z s LYS 142 Ca -0.02 -0.91 -0.31 0.00 -1.00 0.00 0.00 55.97 53.74 1p7z s LYS 142 Cb 0.12 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 36.33 1p7z s LYS 142 CO 0.78 -0.62 1.44 0.45 0.10 0.00 0.00 175.35 177.50 1p7z s SER 143 N -2.89 6.73 -0.21 0.03 0.15 -1.26 -4.64 113.70 111.61 1p7z s SER 143 Ca 0.11 2.50 0.15 0.00 0.70 0.00 0.00 55.95 59.41 1p7z s SER 143 Cb -0.02 -2.60 0.68 0.00 -1.71 0.00 0.00 66.02 62.37 1p7z s SER 143 CO -0.01 -0.69 1.59 0.18 1.20 0.00 0.00 173.24 175.51 1p7z n LEU 144 N 3.33 4.81 0.31 3.45 4.77 -0.16 -4.68 117.00 128.82 1p7z n LEU 144 Ca 0.10 -2.97 0.18 0.00 -0.03 0.00 0.00 56.01 53.29 1p7z n LEU 144 Cb 0.41 -0.61 0.97 0.00 -2.33 0.00 0.00 43.42 41.85 1p7z n LEU 144 CO 0.60 0.65 1.11 0.77 -1.33 0.00 0.00 177.39 179.19 1p7z h SER 145 N 2.90 0.00 0.35 -1.43 4.64 -1.77 -0.61 113.55 117.63 1p7z h SER 145 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1p7z h SER 145 Cb 1.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 1p7z h SER 145 CO 0.36 0.00 -0.39 0.44 -0.87 0.00 0.00 176.83 176.37 1p7z h ASP 146 N 0.00 0.06 0.00 4.97 3.45 -1.98 -3.32 116.42 119.61 1p7z h ASP 146 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1p7z h ASP 146 Cb 0.27 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1p7z h ASP 146 CO 0.00 0.45 -1.53 2.30 -1.57 0.00 0.00 179.24 178.89 1p7z n ILE 147 N -4.07 0.00 -3.78 0.35 -5.35 -0.55 -4.83 119.36 101.13 1p7z n ILE 147 Ca -0.02 -0.27 -0.13 0.00 -0.27 0.00 0.00 62.75 62.06 1p7z n ILE 147 Cb 0.43 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.46 1p7z n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p7z s THR 148 N -2.82 0.01 -1.24 7.28 -1.32 -0.34 -3.37 115.64 113.84 1p7z s THR 148 Ca -0.04 -0.12 0.12 0.00 -1.21 0.00 0.00 61.69 60.44 1p7z s THR 148 Cb 0.08 -0.44 0.48 0.00 -1.51 0.00 0.00 72.50 71.11 1p7z s THR 148 CO 0.50 -0.07 1.34 2.29 -2.21 0.00 0.00 174.62 176.47 1p7z n LYS 149 N 2.57 2.85 -1.83 7.08 2.85 0.31 -3.63 118.16 128.36 1p7z n LYS 149 Ca -0.15 -1.90 -0.42 0.00 -1.05 0.00 0.00 58.31 54.79 1p7z n LYS 149 Cb 0.57 -1.70 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1p7z n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7z s ALA 150 N -1.76 3.59 0.26 0.58 0.00 -1.23 -4.63 121.76 118.58 1p7z s ALA 150 Ca 0.34 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1p7z s ALA 150 Cb 0.22 -3.80 0.48 0.00 0.00 0.00 0.00 23.12 20.02 1p7z s ALA 150 CO 0.16 -1.51 1.82 0.22 0.00 0.00 0.00 175.76 176.45 1p7z h ASP 151 N 10.16 0.78 0.49 0.00 3.58 -1.91 -0.62 116.42 128.91 1p7z h ASP 151 Ca -0.45 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1p7z h ASP 151 Cb 1.21 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1p7z h ASP 151 CO 0.95 0.42 0.00 2.22 -2.88 0.00 0.00 179.24 179.95 1p7z n PHE 152 N -4.70 0.45 -0.52 0.28 1.16 -1.26 -1.04 117.46 111.84 1p7z n PHE 152 Ca 0.16 0.19 0.07 0.00 -1.87 0.00 0.00 57.45 56.00 1p7z n PHE 152 Cb 0.33 -0.81 0.21 0.00 -1.61 0.00 0.00 39.48 37.60 1p7z n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1p7z n LEU 153 N -1.93 3.41 -0.49 5.98 4.77 -0.26 -4.66 117.00 123.83 1p7z n LEU 153 Ca 0.02 -2.43 0.13 0.00 -0.03 0.00 0.00 56.01 53.70 1p7z n LEU 153 Cb 0.16 -0.37 0.49 0.00 -2.33 0.00 0.00 43.42 41.37 1p7z n LEU 153 CO 0.14 0.71 0.85 -1.54 -1.33 0.00 0.00 177.39 176.23 1p7z n SER 154 N 0.14 1.50 -3.60 -1.43 3.41 -0.20 -0.99 113.62 112.45 1p7z n SER 154 Ca 0.16 -1.55 -0.03 0.00 -0.26 0.00 0.00 58.87 57.20 1p7z n SER 154 Cb 0.64 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 1p7z n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7z s ASP 155 N -1.87 -0.70 0.57 4.04 3.68 -1.26 -4.63 116.67 116.50 1p7z s ASP 155 Ca 0.37 1.08 0.26 0.00 2.13 0.00 0.00 52.55 56.39 1p7z s ASP 155 Cb 0.20 1.45 1.64 0.00 -1.45 0.00 0.00 42.92 44.75 1p7z s ASP 155 CO 0.31 -0.16 2.17 1.55 0.13 0.00 0.00 175.17 179.17 1p7z h PRO 156 N 6.75 0.00 0.00 4.34 0.13 -1.82 -0.80 132.00 140.59 1p7z h PRO 156 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1p7z h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p7z h PRO 156 CO 0.16 0.00 -0.12 -0.91 -0.23 0.00 0.00 178.00 176.90 1p7z h ASN 157 N 0.00 0.00 -3.37 1.44 2.35 -1.96 -3.41 115.58 110.63 1p7z h ASN 157 Ca 0.04 -0.04 -0.57 0.00 -0.55 0.00 0.00 56.30 55.19 1p7z h ASN 157 Cb 0.23 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 1p7z h ASN 157 CO -0.00 0.02 0.88 -0.75 -1.65 0.00 0.00 177.43 175.92 1p7z s LYS 158 N -3.12 3.99 -0.11 0.81 2.20 -0.31 -5.01 119.74 118.18 1p7z s LYS 158 Ca 0.10 1.00 -0.03 0.00 -0.36 0.00 0.00 55.97 56.67 1p7z s LYS 158 Cb 0.12 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1p7z s LYS 158 CO 0.62 -1.02 0.01 0.96 -0.36 0.00 0.00 175.35 175.56 1p7z s ILE 159 N 3.89 4.35 -0.21 5.43 -5.25 -1.26 -4.42 121.20 123.73 1p7z s ILE 159 Ca 0.47 -0.22 -0.00 0.00 -0.99 0.00 0.00 60.65 59.90 1p7z s ILE 159 Cb -0.12 -2.86 0.02 0.00 2.95 0.00 0.00 42.46 42.45 1p7z s ILE 159 CO 0.19 0.57 -0.13 -0.89 -1.79 0.00 0.00 174.94 172.89 1p7z s THR 160 N -0.51 2.54 0.47 8.37 2.01 0.30 -4.96 115.64 123.86 1p7z s THR 160 Ca 0.09 -0.91 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 1p7z s THR 160 Cb -0.12 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.14 1p7z s THR 160 CO 0.02 0.40 1.33 -2.65 -0.69 0.00 0.00 174.62 173.03 1p7z n PRO 161 N 4.66 1.91 -4.24 4.92 -0.02 -1.26 0.11 135.00 141.07 1p7z n PRO 161 Ca -0.19 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1p7z n PRO 161 Cb 0.49 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1p7z n PRO 161 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1p7z s VAL 162 N -1.24 0.84 -0.07 -1.45 -7.23 -0.08 -2.12 120.40 109.05 1p7z s VAL 162 Ca 0.65 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1p7z s VAL 162 Cb -0.46 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.51 1p7z s VAL 162 CO 0.55 -0.60 -0.00 0.12 -0.31 0.00 0.00 175.10 174.86 1p7z s PHE 163 N -3.54 0.70 -0.04 2.82 5.36 -0.70 -1.92 117.98 120.65 1p7z s PHE 163 Ca 0.20 -0.19 0.06 0.00 -0.96 0.00 0.00 56.93 56.04 1p7z s PHE 163 Cb 0.05 -0.80 -0.01 0.00 -0.34 0.00 0.00 43.02 41.92 1p7z s PHE 163 CO 0.02 -0.32 -0.22 0.08 -1.46 0.00 0.00 175.22 173.32 1p7z s VAL 164 N 1.86 1.78 -0.13 3.12 1.01 -0.16 0.08 120.40 127.96 1p7z s VAL 164 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1p7z s VAL 164 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1p7z s VAL 164 CO -0.05 0.50 -0.16 -0.60 0.00 0.00 0.00 175.10 174.80 1p7z s ARG 165 N -0.20 2.37 -0.03 2.72 3.52 0.06 -0.84 118.95 126.55 1p7z s ARG 165 Ca -0.00 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 1p7z s ARG 165 Cb -0.12 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 1p7z s ARG 165 CO 0.02 -0.15 0.17 -0.06 -0.81 0.00 0.00 175.30 174.47 1p7z s PHE 166 N 1.22 3.53 0.30 5.12 0.40 0.26 -1.39 117.98 127.43 1p7z s PHE 166 Ca -0.01 0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 56.52 1p7z s PHE 166 Cb -0.14 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.57 1p7z s PHE 166 CO -0.06 0.65 0.68 -1.54 0.70 0.00 0.00 175.22 175.65 1p7z s SER 167 N -1.76 -0.12 0.31 1.36 1.04 -0.72 0.32 113.70 114.13 1p7z s SER 167 Ca 0.25 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1p7z s SER 167 Cb -0.12 0.73 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1p7z s SER 167 CO 0.16 -1.38 0.32 0.35 0.98 0.00 0.00 173.24 173.67 1p7z n THR 168 N -0.47 0.00 -0.04 2.02 -2.24 -0.63 -0.10 114.28 112.83 1p7z n THR 168 Ca -0.04 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 61.00 1p7z n THR 168 Cb 0.60 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1p7z n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p7z n VAL 169 N -1.62 1.32 0.05 2.28 0.31 -1.23 -3.88 118.33 115.56 1p7z n VAL 169 Ca 0.06 0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 1p7z n VAL 169 Cb 0.22 -2.04 -0.08 0.00 -0.91 0.00 0.00 33.84 31.03 1p7z n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1p7z h GLN 170 N -0.61 -0.20 -7.15 5.55 -0.00 -1.91 -0.10 115.11 110.70 1p7z h GLN 170 Ca 0.00 0.01 -0.50 0.00 -0.00 0.00 0.00 58.65 58.17 1p7z h GLN 170 Cb 0.61 0.04 0.21 0.00 0.00 0.00 0.00 27.48 28.35 1p7z h GLN 170 CO 0.00 0.25 0.01 0.41 0.00 0.00 0.00 178.83 179.50 1p7z n GLY 171 N 0.52 -1.08 3.90 2.39 0.00 -1.26 -4.74 105.19 104.92 1p7z n GLY 171 Ca -0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1p7z n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7z s GLY 172 N -2.47 1.80 0.56 -0.02 0.00 -1.26 -3.89 107.32 102.03 1p7z s GLY 172 Ca 0.66 -1.29 0.26 0.00 0.00 0.00 0.00 44.72 44.36 1p7z s GLY 172 CO 0.61 -0.45 2.20 0.00 0.00 0.00 0.00 173.10 175.46 1p7z h ALA 173 N -1.85 1.57 -0.57 3.20 0.00 -1.94 -0.47 119.26 119.20 1p7z h ALA 173 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p7z h ALA 173 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p7z h ALA 173 CO 0.32 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1p7z n GLY 174 N -1.24 1.69 3.93 0.00 0.00 -1.26 -4.68 105.19 103.63 1p7z n GLY 174 Ca -0.03 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1p7z n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7z s SER 175 N -1.02 3.87 0.33 1.61 1.04 -0.19 -5.05 113.70 114.29 1p7z s SER 175 Ca 0.39 0.31 -0.23 0.00 0.48 0.00 0.00 55.95 56.90 1p7z s SER 175 Cb 0.20 -0.60 -0.10 0.00 0.10 0.00 0.00 66.02 65.62 1p7z s SER 175 CO 0.27 -2.24 0.89 0.00 0.98 0.00 0.00 173.24 173.13 1p7z s ALA 176 N -3.61 3.22 0.01 5.32 0.00 -1.26 -4.91 121.76 120.53 1p7z s ALA 176 Ca 0.68 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.82 1p7z s ALA 176 Cb -0.07 -3.08 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 1p7z s ALA 176 CO 0.49 0.21 1.26 -0.44 0.00 0.00 0.00 175.76 177.28 1p7z h ASP 177 N 2.91 0.26 -0.68 0.00 3.45 -0.66 -3.34 116.42 118.36 1p7z h ASP 177 Ca -0.47 -0.55 -0.40 0.00 0.43 0.00 0.00 57.03 56.04 1p7z h ASP 177 Cb 1.19 -0.07 -0.16 0.00 -0.56 0.00 0.00 39.33 39.72 1p7z h ASP 177 CO 0.64 0.76 0.45 0.35 -1.57 0.00 0.00 179.24 179.87 1p7z n THR 178 N -4.61 3.00 -1.52 0.35 -2.24 -1.26 -4.93 114.28 103.07 1p7z n THR 178 Ca -0.07 -2.12 -0.29 0.00 -2.27 0.00 0.00 64.05 59.29 1p7z n THR 178 Cb 0.37 -1.39 0.13 0.00 -2.10 0.00 0.00 70.33 67.34 1p7z n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7z s VAL 179 N -2.49 2.07 -0.29 2.28 -7.23 -1.26 -4.34 120.40 109.15 1p7z s VAL 179 Ca 0.41 0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 60.35 1p7z s VAL 179 Cb 0.30 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1p7z s VAL 179 CO -0.06 -0.03 0.88 -0.60 -0.31 0.00 0.00 175.10 174.97 1p7z s ARG 180 N -5.25 4.07 0.06 4.82 3.52 -1.26 -4.61 118.95 120.29 1p7z s ARG 180 Ca 0.64 0.84 -0.26 0.00 -0.13 0.00 0.00 55.73 56.81 1p7z s ARG 180 Cb -0.15 -3.70 0.09 0.00 -1.56 0.00 0.00 34.95 29.63 1p7z s ARG 180 CO 0.54 -0.68 0.76 0.45 -0.81 0.00 0.00 175.30 175.56 1p7z s SER 181 N 1.52 -0.46 0.61 -2.12 0.15 -0.38 -4.70 113.70 108.31 1p7z s SER 181 Ca 0.36 0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.87 1p7z s SER 181 Cb -0.14 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 1p7z s SER 181 CO 0.11 -0.77 1.12 -0.63 1.20 0.00 0.00 173.24 174.27 1p7z s ILE 182 N -3.30 3.19 -0.03 6.45 -1.09 -1.26 -4.53 121.20 120.63 1p7z s ILE 182 Ca 0.03 0.64 0.06 0.00 -2.23 0.00 0.00 60.65 59.14 1p7z s ILE 182 Cb -0.01 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1p7z s ILE 182 CO -0.10 -0.26 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.01 1p7z s ARG 183 N -3.72 2.27 0.40 2.79 1.81 -1.26 -3.52 118.95 117.71 1p7z s ARG 183 Ca 0.70 -0.84 -0.10 0.00 -1.72 0.00 0.00 55.73 53.77 1p7z s ARG 183 Cb -0.22 -2.19 -0.06 0.00 -0.45 0.00 0.00 34.95 32.02 1p7z s ARG 183 CO 0.35 0.59 0.76 0.20 -0.68 0.00 0.00 175.30 176.52 1p7z s GLY 184 N -0.72 1.93 -0.32 -3.53 0.00 0.85 -0.77 107.32 104.76 1p7z s GLY 184 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.62 1p7z s GLY 184 CO 0.00 -0.03 0.33 -0.12 0.00 0.00 0.00 173.10 173.28 1p7z s PHE 185 N -2.37 -0.39 -0.09 1.90 2.19 0.11 -1.75 117.98 117.58 1p7z s PHE 185 Ca 0.51 -0.45 0.02 0.00 0.33 0.00 0.00 56.93 57.34 1p7z s PHE 185 Cb -0.10 -0.44 -0.02 0.00 -1.31 0.00 0.00 43.02 41.15 1p7z s PHE 185 CO 0.32 -0.94 -0.14 0.00 1.83 0.00 0.00 175.22 176.29 1p7z s ALA 186 N 1.97 2.64 -0.10 11.12 0.00 -0.48 -0.94 121.76 135.98 1p7z s ALA 186 Ca 0.13 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1p7z s ALA 186 Cb -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1p7z s ALA 186 CO -0.20 0.40 -0.11 0.99 0.00 0.00 0.00 175.76 176.84 1p7z s THR 187 N -0.18 1.15 -0.28 0.00 2.01 -0.78 -0.76 115.64 116.80 1p7z s THR 187 Ca -0.00 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 1p7z s THR 187 Cb -0.13 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1p7z s THR 187 CO 0.03 0.38 0.11 -0.75 -0.69 0.00 0.00 174.62 173.69 1p7z s LYS 188 N 1.19 3.47 -0.35 4.92 2.20 0.11 -0.42 119.74 130.86 1p7z s LYS 188 Ca -0.04 -0.62 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 1p7z s LYS 188 Cb -0.14 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1p7z s LYS 188 CO -0.03 -0.31 0.25 -0.06 -0.36 0.00 0.00 175.35 174.84 1p7z s PHE 189 N 1.60 3.23 -1.14 4.03 0.40 0.12 -1.72 117.98 124.50 1p7z s PHE 189 Ca 0.05 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1p7z s PHE 189 Cb -0.16 -2.50 0.18 0.00 0.51 0.00 0.00 43.02 41.05 1p7z s PHE 189 CO 0.05 -0.40 1.33 0.71 0.70 0.00 0.00 175.22 177.61 1p7z s TYR 190 N 1.71 3.51 0.64 0.36 2.02 -0.90 -0.84 117.35 123.86 1p7z s TYR 190 Ca 0.06 -2.05 -0.04 0.00 -0.37 0.00 0.00 57.07 54.66 1p7z s TYR 190 Cb -0.18 -4.25 0.04 0.00 -0.40 0.00 0.00 41.96 37.18 1p7z s TYR 190 CO 0.10 -1.36 0.92 0.95 -1.57 0.00 0.00 175.55 174.60 1p7z s THR 191 N 1.47 2.62 -1.72 -0.71 -4.23 -1.00 -4.30 115.64 107.76 1p7z s THR 191 Ca 0.39 -0.35 0.31 0.00 -1.18 0.00 0.00 61.69 60.86 1p7z s THR 191 Cb -0.04 -3.08 0.68 0.00 1.34 0.00 0.00 72.50 71.40 1p7z s THR 191 CO -0.03 -0.07 2.10 -0.62 -0.54 0.00 0.00 174.62 175.46 1p7z n GLU 192 N -2.69 0.73 -0.16 3.99 1.02 -1.26 -2.65 120.64 119.61 1p7z n GLU 192 Ca 0.07 -0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1p7z n GLU 192 Cb 0.60 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.63 1p7z n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p7z n GLU 193 N -1.09 1.05 0.00 3.49 1.02 -1.26 -4.84 120.64 119.02 1p7z n GLU 193 Ca 0.19 -2.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1p7z n GLU 193 Cb 0.19 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1p7z n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7z n GLY 194 N -1.17 3.59 3.72 0.62 0.00 -1.09 -4.74 105.19 106.13 1p7z n GLY 194 Ca 0.13 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1p7z n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 195 N -2.50 4.11 -0.19 -0.61 -1.09 -1.26 -2.39 121.20 117.28 1p7z s ILE 195 Ca 0.00 1.65 0.01 0.00 -2.23 0.00 0.00 60.65 60.07 1p7z s ILE 195 Cb 0.00 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 1p7z s ILE 195 CO 0.00 0.20 -0.17 0.12 -1.23 0.00 0.00 174.94 173.86 1p7z s PHE 196 N 0.44 2.84 -0.25 3.97 5.36 -0.02 -4.33 117.98 125.98 1p7z s PHE 196 Ca 0.53 -1.61 -0.10 0.00 -0.96 0.00 0.00 56.93 54.79 1p7z s PHE 196 Cb -0.28 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 1p7z s PHE 196 CO 0.31 -0.78 0.14 -0.51 -1.46 0.00 0.00 175.22 172.92 1p7z s ASP 197 N 1.30 5.82 -0.59 6.13 -0.00 -0.69 0.11 116.67 128.75 1p7z s ASP 197 Ca 0.04 -0.00 -0.09 0.00 -0.00 0.00 0.00 52.55 52.50 1p7z s ASP 197 Cb -0.14 -2.06 0.15 0.00 -0.00 0.00 0.00 42.92 40.88 1p7z s ASP 197 CO -0.11 0.02 0.47 -0.22 -0.00 0.00 0.00 175.17 175.32 1p7z s LEU 198 N 1.35 5.83 -0.74 1.23 0.20 0.44 -4.46 118.68 122.53 1p7z s LEU 198 Ca 0.07 -2.34 -0.14 0.00 0.69 0.00 0.00 54.13 52.40 1p7z s LEU 198 Cb -0.15 -2.02 0.19 0.00 -0.43 0.00 0.00 46.19 43.79 1p7z s LEU 198 CO 0.06 -0.58 0.68 -0.69 -0.29 0.00 0.00 176.35 175.53 1p7z s VAL 199 N 0.72 5.48 0.11 1.68 1.01 -1.26 -1.87 120.40 126.27 1p7z s VAL 199 Ca 0.11 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1p7z s VAL 199 Cb -0.21 -4.42 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 1p7z s VAL 199 CO -0.03 -0.98 0.00 0.61 0.00 0.00 0.00 175.10 174.70 1p7z n GLY 200 N 4.35 4.03 3.44 4.51 0.00 -0.11 -4.87 105.19 116.54 1p7z n GLY 200 Ca 0.05 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 1p7z n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7z n ASN 201 N -1.18 1.58 -1.27 1.61 3.02 -0.62 0.08 115.26 118.47 1p7z n ASN 201 Ca -0.04 -3.21 0.10 0.00 -0.03 0.00 0.00 54.58 51.40 1p7z n ASN 201 Cb 0.15 0.94 0.30 0.00 -0.61 0.00 0.00 39.78 40.55 1p7z n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p7z n ASN 202 N -1.48 3.70 -4.05 6.41 6.94 0.05 0.08 115.26 126.91 1p7z n ASN 202 Ca -0.08 -2.09 -0.15 0.00 -0.02 0.00 0.00 54.58 52.24 1p7z n ASN 202 Cb 0.62 -0.46 -0.13 0.00 -2.36 0.00 0.00 39.78 37.45 1p7z n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1p7z s THR 203 N -1.27 0.62 -0.68 5.53 -4.23 -1.26 -4.53 115.64 109.81 1p7z s THR 203 Ca 0.44 -0.79 0.19 0.00 -1.18 0.00 0.00 61.69 60.35 1p7z s THR 203 Cb 0.24 -0.61 0.19 0.00 1.34 0.00 0.00 72.50 73.66 1p7z s THR 203 CO 0.28 -0.15 1.58 -0.81 -0.54 0.00 0.00 174.62 174.98 1p7z n PRO 204 N 2.02 0.11 -4.43 3.99 -0.04 -1.26 -4.60 135.00 130.79 1p7z n PRO 204 Ca -0.19 0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 1p7z n PRO 204 Cb 0.56 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 1p7z n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1p7z s ILE 205 N -3.20 0.77 0.46 0.52 -0.00 -1.26 -4.55 121.20 113.94 1p7z s ILE 205 Ca 0.04 -2.00 0.07 0.00 -0.00 0.00 0.00 60.65 58.76 1p7z s ILE 205 Cb 0.09 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.46 39.95 1p7z s ILE 205 CO 0.31 0.00 0.34 0.12 -0.00 0.00 0.00 174.94 175.71 1p7z s PHE 206 N -3.40 2.31 0.19 1.37 2.19 0.39 -4.87 117.98 116.15 1p7z s PHE 206 Ca 0.33 -0.64 0.05 0.00 0.33 0.00 0.00 56.93 57.00 1p7z s PHE 206 Cb 0.06 -2.03 0.06 0.00 -1.31 0.00 0.00 43.02 39.80 1p7z s PHE 206 CO 0.15 -0.17 1.43 0.74 1.83 0.00 0.00 175.22 179.20 1p7z h PHE 207 N 1.03 0.18 -2.50 10.12 -1.00 -1.89 -3.40 116.94 119.49 1p7z h PHE 207 Ca -0.40 -0.10 -0.53 0.00 2.81 0.00 0.00 57.97 59.75 1p7z h PHE 207 Cb 1.27 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 40.67 1p7z h PHE 207 CO 0.70 0.88 -0.73 0.96 -1.61 0.00 0.00 178.31 178.51 1p7z s ILE 208 N -3.26 2.07 -0.13 -0.55 -4.36 -1.26 -2.87 121.20 110.84 1p7z s ILE 208 Ca -0.02 -2.28 -0.04 0.00 -0.26 0.00 0.00 60.65 58.04 1p7z s ILE 208 Cb 0.11 -2.24 -0.25 0.00 1.25 0.00 0.00 42.46 41.33 1p7z s ILE 208 CO 0.81 -0.45 0.34 0.00 0.24 0.00 0.00 174.94 175.87 1p7z n GLN 209 N -0.53 0.74 -5.22 0.37 6.02 -1.26 -4.58 117.38 112.92 1p7z n GLN 209 Ca -0.06 0.25 -0.30 0.00 -0.01 0.00 0.00 57.00 56.88 1p7z n GLN 209 Cb 0.61 -1.70 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1p7z n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7z s ASP 210 N -6.91 2.88 0.52 1.08 -1.08 -1.26 -2.90 116.67 109.00 1p7z s ASP 210 Ca -0.22 -0.45 0.18 0.00 -0.52 0.00 0.00 52.55 51.55 1p7z s ASP 210 Cb 0.07 -0.32 1.29 0.00 -1.46 0.00 0.00 42.92 42.49 1p7z s ASP 210 CO 0.76 0.30 2.09 0.00 0.52 0.00 0.00 175.17 178.84 1p7z h ALA 211 N 5.51 2.15 -0.50 3.66 0.00 -1.69 -2.11 119.26 126.28 1p7z h ALA 211 Ca -0.42 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.63 1p7z h ALA 211 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1p7z h ALA 211 CO 0.47 -0.20 0.38 1.25 0.00 0.00 0.00 179.25 181.16 1p7z h HIS 212 N 0.04 0.00 -0.01 0.00 6.17 -1.95 0.58 115.15 119.97 1p7z h HIS 212 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1p7z h HIS 212 Cb 0.33 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.26 1p7z h HIS 212 CO -0.00 0.00 -0.03 1.63 0.71 0.00 0.00 177.93 180.24 1p7z n LYS 213 N -4.23 1.60 -0.06 5.26 5.02 -0.79 -4.50 118.16 120.45 1p7z n LYS 213 Ca 0.09 -0.94 -0.07 0.00 -2.02 0.00 0.00 58.31 55.36 1p7z n LYS 213 Cb 0.60 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1p7z n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1p7z h PHE 214 N 2.30 -0.15 -0.31 2.13 3.04 -1.01 -0.09 116.94 122.84 1p7z h PHE 214 Ca 0.00 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.99 1p7z h PHE 214 Cb 0.51 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1p7z h PHE 214 CO 0.00 -0.12 0.21 -1.35 -2.02 0.00 0.00 178.31 175.03 1p7z h PRO 215 N -0.01 0.33 0.34 6.41 0.11 -1.79 0.40 132.00 137.79 1p7z h PRO 215 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1p7z h PRO 215 Cb 0.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1p7z h PRO 215 CO -0.26 0.22 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.14 1p7z h ASP 216 N 0.34 -0.39 -0.12 -2.05 3.45 -1.50 0.17 116.42 116.33 1p7z h ASP 216 Ca 0.12 -0.16 0.04 0.00 0.43 0.00 0.00 57.03 57.46 1p7z h ASP 216 Cb 0.06 0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.89 1p7z h ASP 216 CO -0.03 0.03 -0.13 0.15 -1.57 0.00 0.00 179.24 177.69 1p7z h PHE 217 N -0.90 -0.33 -0.31 4.55 3.04 -0.80 -0.20 116.94 121.99 1p7z h PHE 217 Ca -0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1p7z h PHE 217 Cb 0.53 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1p7z h PHE 217 CO 0.03 -0.19 0.15 0.28 -2.02 0.00 0.00 178.31 176.56 1p7z h VAL 218 N -0.16 1.15 -0.87 1.41 2.07 -0.96 -0.46 116.25 118.43 1p7z h VAL 218 Ca 0.09 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1p7z h VAL 218 Cb 0.29 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1p7z h VAL 218 CO -0.22 0.15 0.50 0.45 0.02 0.00 0.00 177.57 178.48 1p7z h HIS 219 N 0.37 0.91 -0.23 1.57 3.86 -0.75 0.06 115.15 120.94 1p7z h HIS 219 Ca 0.11 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1p7z h HIS 219 Cb 0.11 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1p7z h HIS 219 CO -0.02 0.36 -0.12 0.00 0.86 0.00 0.00 177.93 179.01 1p7z h ALA 220 N 1.48 1.38 0.06 2.45 0.00 -0.31 -3.17 119.26 121.15 1p7z h ALA 220 Ca 0.43 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1p7z h ALA 220 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1p7z h ALA 220 CO -0.26 0.43 -1.32 -0.24 0.00 0.00 0.00 179.25 177.85 1p7z h VAL 221 N 0.35 1.37 -3.48 0.00 3.04 -0.04 -2.92 116.25 114.57 1p7z h VAL 221 Ca 0.07 -3.05 -0.43 0.00 -1.01 0.00 0.00 66.70 62.28 1p7z h VAL 221 Cb 0.42 2.77 0.19 0.00 -2.01 0.00 0.00 31.29 32.66 1p7z h VAL 221 CO 0.02 0.84 0.08 -0.54 -1.01 0.00 0.00 177.57 176.96 1p7z s LYS 222 N -2.65 -0.92 0.23 4.17 -0.14 -0.09 -4.62 119.74 115.71 1p7z s LYS 222 Ca -0.04 0.36 -0.31 0.00 -1.36 0.00 0.00 55.97 54.61 1p7z s LYS 222 Cb 0.08 -1.59 -0.12 0.00 -1.68 0.00 0.00 37.83 34.52 1p7z s LYS 222 CO 0.84 -3.60 1.69 -2.14 -0.76 0.00 0.00 175.35 171.38 1p7z s PRO 223 N -4.98 4.12 0.42 -1.68 0.02 -1.26 -4.79 135.00 126.86 1p7z s PRO 223 Ca 0.68 2.61 -0.26 0.00 0.02 0.00 0.00 61.00 64.05 1p7z s PRO 223 Cb -0.17 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 1p7z s PRO 223 CO 0.59 -0.72 1.43 0.39 -0.33 0.00 0.00 177.00 178.35 1p7z n GLU 224 N 3.46 2.35 0.24 5.54 1.02 0.13 -4.71 120.64 128.67 1p7z n GLU 224 Ca 0.14 0.83 0.09 0.00 -0.02 0.00 0.00 57.16 58.20 1p7z n GLU 224 Cb 0.36 -2.61 0.61 0.00 -0.02 0.00 0.00 31.44 29.78 1p7z n GLU 224 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1p7z h PRO 225 N 2.49 0.00 -0.04 3.49 0.13 -1.90 0.36 132.00 136.53 1p7z h PRO 225 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1p7z h PRO 225 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p7z h PRO 225 CO 0.62 0.18 -0.15 1.12 -0.23 0.00 0.00 178.00 179.53 1p7z h HIS 226 N 0.00 0.23 0.00 1.56 2.07 -1.96 -3.38 115.15 113.67 1p7z h HIS 226 Ca -0.00 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 1p7z h HIS 226 Cb 0.41 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.35 1p7z h HIS 226 CO 0.00 0.78 -0.52 -2.67 -3.07 0.00 0.00 177.93 172.45 1p7z n TRP 227 N -4.61 0.00 -3.31 6.12 4.27 -1.21 -5.03 117.44 113.68 1p7z n TRP 227 Ca -0.08 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.37 1p7z n TRP 227 Cb 0.41 -0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.43 1p7z n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p7z n ALA 228 N -1.26 -1.88 -2.77 -1.67 0.00 0.13 -4.99 120.51 108.06 1p7z n ALA 228 Ca 0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1p7z n ALA 228 Cb 0.17 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.11 1p7z n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7z s ILE 229 N -3.33 0.56 0.15 0.00 1.01 -1.26 -4.61 121.20 113.72 1p7z s ILE 229 Ca 0.02 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1p7z s ILE 229 Cb -0.00 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1p7z s ILE 229 CO 0.67 -0.06 0.17 -2.16 0.00 0.00 0.00 174.94 173.56 1p7z s PRO 230 N -0.74 3.06 -0.06 2.79 0.04 -1.26 -0.69 135.00 138.13 1p7z s PRO 230 Ca -0.02 -0.76 -0.30 0.00 0.04 0.00 0.00 61.00 59.96 1p7z s PRO 230 Cb -0.06 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 1p7z s PRO 230 CO 0.00 0.51 1.04 -1.14 0.04 0.00 0.00 177.00 177.45 1p7z s GLN 231 N -3.04 4.44 -0.61 4.56 2.00 -1.26 -4.04 119.66 121.72 1p7z s GLN 231 Ca 0.32 1.47 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 1p7z s GLN 231 Cb -0.11 -3.51 0.00 0.00 0.80 0.00 0.00 33.01 30.19 1p7z s GLN 231 CO 0.25 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 1p7z n GLY 232 N 3.10 0.68 3.31 2.59 0.00 -1.26 -4.97 105.19 108.64 1p7z n GLY 232 Ca 0.08 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1p7z n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7z s GLN 233 N -2.12 1.34 0.00 1.61 -0.21 -1.26 -4.61 119.66 114.41 1p7z s GLN 233 Ca 0.00 -1.14 0.25 0.00 0.02 0.00 0.00 55.36 54.48 1p7z s GLN 233 Cb 0.00 -1.62 0.38 0.00 1.00 0.00 0.00 33.01 32.77 1p7z s GLN 233 CO 0.00 0.39 1.33 -1.13 -2.12 0.00 0.00 175.29 173.77 1p7z n SER 234 N 1.33 1.68 -3.46 5.90 3.41 -1.26 -4.72 113.62 116.49 1p7z n SER 234 Ca -0.18 -1.31 -0.37 0.00 -0.26 0.00 0.00 58.87 56.75 1p7z n SER 234 Cb 0.53 0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 1p7z n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7z n ALA 235 N -0.15 5.68 -3.22 7.33 0.00 -1.26 -4.60 120.51 124.29 1p7z n ALA 235 Ca 0.11 -3.28 -0.11 0.00 0.00 0.00 0.00 53.44 50.17 1p7z n ALA 235 Cb 0.42 -3.39 -0.03 0.00 0.00 0.00 0.00 19.45 16.45 1p7z n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1p7z s HIS 236 N 3.20 -0.31 0.20 0.00 -3.43 -1.26 -4.71 115.29 108.97 1p7z s HIS 236 Ca 0.55 0.03 -0.13 0.00 -0.80 0.00 0.00 55.06 54.71 1p7z s HIS 236 Cb 0.15 0.40 0.22 0.00 -1.43 0.00 0.00 32.58 31.91 1p7z s HIS 236 CO -0.03 -0.80 1.67 -0.44 -2.00 0.00 0.00 174.74 173.13 1p7z h ASP 237 N 2.20 -0.30 -0.55 7.38 5.19 -1.88 -3.03 116.42 125.43 1p7z h ASP 237 Ca -0.33 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.19 1p7z h ASP 237 Cb 1.28 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 41.02 1p7z h ASP 237 CO 0.42 -0.11 0.23 0.71 -3.12 0.00 0.00 179.24 177.37 1p7z h THR 238 N 0.09 1.21 0.47 0.35 1.35 -1.94 0.17 112.91 114.60 1p7z h THR 238 Ca 0.28 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1p7z h THR 238 Cb 0.43 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1p7z h THR 238 CO -0.48 0.27 -0.22 0.15 -0.25 0.00 0.00 175.52 174.98 1p7z h PHE 239 N 0.85 -0.58 -0.06 4.73 3.57 -1.39 -0.60 116.94 123.45 1p7z h PHE 239 Ca 0.20 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1p7z h PHE 239 Cb 0.17 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1p7z h PHE 239 CO 0.01 -0.29 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.10 1p7z h TRP 240 N -0.79 0.11 0.30 0.41 4.06 -1.47 -0.90 115.95 117.68 1p7z h TRP 240 Ca -0.06 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.87 1p7z h TRP 240 Cb 0.55 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 1p7z h TRP 240 CO -0.01 0.32 -0.31 0.22 -3.56 0.00 0.00 178.44 175.09 1p7z h ASP 241 N 0.10 -0.85 -0.40 -3.49 3.58 -0.54 0.51 116.42 115.33 1p7z h ASP 241 Ca 0.02 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1p7z h ASP 241 Cb 0.44 0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 1p7z h ASP 241 CO 0.03 -0.44 0.22 0.22 -2.88 0.00 0.00 179.24 176.39 1p7z h TYR 242 N -0.65 0.42 -0.23 0.28 5.03 -0.38 -2.50 116.97 118.93 1p7z h TYR 242 Ca -0.01 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1p7z h TYR 242 Cb 0.60 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 1p7z h TYR 242 CO -0.19 0.24 0.12 0.28 -1.32 0.00 0.00 178.16 177.28 1p7z h VAL 243 N 0.45 1.00 0.00 1.81 2.07 -1.02 -1.82 116.25 118.74 1p7z h VAL 243 Ca 0.16 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1p7z h VAL 243 Cb 0.03 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1p7z h VAL 243 CO -0.08 0.05 -0.01 0.77 0.02 0.00 0.00 177.57 178.31 1p7z h SER 244 N 0.25 0.00 0.04 0.57 4.64 -0.58 -1.46 113.55 117.02 1p7z h SER 244 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1p7z h SER 244 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1p7z h SER 244 CO -0.06 0.01 -0.37 0.18 -0.87 0.00 0.00 176.83 175.72 1p7z n LEU 245 N -4.18 1.87 -3.38 5.97 4.77 -0.94 -4.70 117.00 116.41 1p7z n LEU 245 Ca -0.03 -0.66 -0.26 0.00 -0.03 0.00 0.00 56.01 55.03 1p7z n LEU 245 Cb 0.09 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1p7z n LEU 245 CO 0.31 0.34 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.31 1p7z s GLN 246 N -2.43 0.83 0.58 3.23 -1.52 -0.55 -4.99 119.66 114.81 1p7z s GLN 246 Ca 0.21 -1.88 0.28 0.00 -1.95 0.00 0.00 55.36 52.03 1p7z s GLN 246 Cb 0.19 -1.31 1.55 0.00 -0.22 0.00 0.00 33.01 33.21 1p7z s GLN 246 CO 0.53 -1.35 2.00 -1.00 -0.25 0.00 0.00 175.29 175.22 1p7z h PRO 247 N 5.92 0.00 -0.08 2.91 0.13 -1.84 -1.20 132.00 137.85 1p7z h PRO 247 Ca 0.21 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.37 1p7z h PRO 247 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1p7z h PRO 247 CO 0.33 0.00 0.26 1.05 -0.23 0.00 0.00 178.00 179.41 1p7z h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -0.88 114.58 116.79 1p7z h GLU 248 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1p7z h GLU 248 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1p7z h GLU 248 CO -0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1p7z h THR 249 N 0.00 0.00 -0.71 -1.06 1.35 -1.07 -3.38 112.91 108.05 1p7z h THR 249 Ca 0.04 -0.55 0.06 0.00 -0.55 0.00 0.00 66.41 65.41 1p7z h THR 249 Cb 0.56 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 1p7z h THR 249 CO -0.00 0.00 0.47 -0.07 -0.25 0.00 0.00 175.52 175.67 1p7z h LEU 250 N 0.00 0.65 0.30 3.87 3.38 -1.35 -0.47 115.31 121.68 1p7z h LEU 250 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p7z h LEU 250 Cb 0.74 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1p7z h LEU 250 CO 0.00 0.42 -0.14 -0.74 0.09 0.00 0.00 178.44 178.06 1p7z h HIS 251 N 0.73 -0.37 0.00 1.13 2.76 -1.80 0.68 115.15 118.28 1p7z h HIS 251 Ca 0.31 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.38 1p7z h HIS 251 Cb 0.26 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1p7z h HIS 251 CO -0.00 -0.13 -0.44 -0.97 -1.30 0.00 0.00 177.93 175.09 1p7z h ASN 252 N -0.55 0.00 -0.60 3.26 -0.00 -1.73 -2.12 115.58 113.84 1p7z h ASN 252 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1p7z h ASN 252 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.70 1p7z h ASN 252 CO 0.07 0.44 0.39 0.58 -0.00 0.00 0.00 177.43 178.91 1p7z h VAL 253 N 0.00 1.16 -0.54 2.57 2.07 -0.66 0.09 116.25 120.95 1p7z h VAL 253 Ca -0.00 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1p7z h VAL 253 Cb 0.79 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1p7z h VAL 253 CO 0.06 0.16 0.00 0.24 0.02 0.00 0.00 177.57 178.05 1p7z h MET 254 N 0.81 0.11 -0.35 1.57 2.86 -0.18 0.62 114.93 120.37 1p7z h MET 254 Ca 0.22 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1p7z h MET 254 Cb -0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1p7z h MET 254 CO -0.05 0.08 0.22 -1.49 1.06 0.00 0.00 176.91 176.73 1p7z h TRP 255 N 0.12 0.46 -0.42 -0.22 4.06 -1.28 -1.67 115.95 117.00 1p7z h TRP 255 Ca 0.27 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 1p7z h TRP 255 Cb 0.42 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1p7z h TRP 255 CO -0.33 0.33 0.07 0.00 -3.56 0.00 0.00 178.44 174.95 1p7z h ALA 256 N 1.10 1.34 0.00 1.49 0.00 -0.31 -2.04 119.26 120.84 1p7z h ALA 256 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p7z h ALA 256 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p7z h ALA 256 CO -0.02 0.46 0.00 0.52 0.00 0.00 0.00 179.25 180.21 1p7z h MET 257 N 0.62 0.00 -7.78 0.00 2.86 -0.57 -3.33 114.93 106.72 1p7z h MET 257 Ca 0.14 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.33 1p7z h MET 257 Cb 0.28 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.10 1p7z h MET 257 CO 0.00 0.00 0.41 -1.54 1.06 0.00 0.00 176.91 176.84 1p7z s SER 258 N -5.14 3.26 0.15 1.22 1.04 -0.66 -4.05 113.70 109.52 1p7z s SER 258 Ca 0.09 0.27 0.16 0.00 0.48 0.00 0.00 55.95 56.95 1p7z s SER 258 Cb 0.10 -0.36 0.72 0.00 0.10 0.00 0.00 66.02 66.58 1p7z s SER 258 CO 0.62 -2.64 1.48 0.47 0.98 0.00 0.00 173.24 174.15 1p7z n ASP 259 N -3.70 0.32 0.02 7.02 10.43 -1.26 -1.10 116.55 128.29 1p7z n ASP 259 Ca 0.15 0.61 0.11 0.00 2.57 0.00 0.00 54.79 58.22 1p7z n ASP 259 Cb 0.60 -0.66 0.55 0.00 1.84 0.00 0.00 41.12 43.44 1p7z n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1p7z h ARG 260 N 0.00 0.27 0.00 -1.24 2.47 -1.89 -0.32 114.38 113.66 1p7z h ARG 260 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1p7z h ARG 260 Cb 0.18 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1p7z h ARG 260 CO 0.00 0.18 0.00 0.41 0.56 0.00 0.00 179.97 181.12 1p7z n GLY 261 N -1.54 -0.91 2.20 0.04 0.00 -0.26 -4.05 105.19 100.67 1p7z n GLY 261 Ca 0.06 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1p7z n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7z n ILE 262 N -1.42 -0.56 -1.80 -0.61 -5.35 -0.13 -1.25 119.36 108.23 1p7z n ILE 262 Ca 0.05 -4.12 -0.39 0.00 -0.27 0.00 0.00 62.75 58.02 1p7z n ILE 262 Cb 0.15 -1.69 0.04 0.00 -1.74 0.00 0.00 39.64 36.39 1p7z n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1p7z s PRO 263 N -1.40 3.25 0.28 6.28 0.04 -1.25 -0.87 135.00 141.33 1p7z s PRO 263 Ca 0.36 2.25 0.05 0.00 0.04 0.00 0.00 61.00 63.70 1p7z s PRO 263 Cb 0.20 -2.33 0.42 0.00 0.04 0.00 0.00 34.50 32.83 1p7z s PRO 263 CO -0.10 -1.11 1.69 -0.09 0.04 0.00 0.00 177.00 177.43 1p7z h ARG 264 N 1.62 0.30 -2.42 4.56 9.65 -1.52 -3.40 114.38 123.17 1p7z h ARG 264 Ca -0.51 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.25 1p7z h ARG 264 Cb 1.29 -0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.71 1p7z h ARG 264 CO 0.58 0.66 0.33 0.45 2.80 0.00 0.00 179.97 184.78 1p7z s SER 265 N -6.87 -0.51 0.55 -3.80 0.15 -1.26 -4.92 113.70 97.04 1p7z s SER 265 Ca -0.05 0.20 0.30 0.00 0.70 0.00 0.00 55.95 57.10 1p7z s SER 265 Cb 0.13 0.49 1.63 0.00 -1.71 0.00 0.00 66.02 66.57 1p7z s SER 265 CO 0.78 -0.72 2.14 1.88 1.20 0.00 0.00 173.24 178.52 1p7z h TYR 266 N 2.28 0.00 0.00 3.44 0.05 -1.90 -0.51 116.97 120.33 1p7z h TYR 266 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1p7z h TYR 266 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1p7z h TYR 266 CO 0.28 0.07 0.00 0.00 -1.05 0.00 0.00 178.16 177.46 1p7z h ARG 267 N 0.00 0.00 -0.99 4.88 3.08 -1.96 -3.31 114.38 116.08 1p7z h ARG 267 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1p7z h ARG 267 Cb 0.22 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.87 1p7z h ARG 267 CO 0.01 0.00 -0.50 0.25 -1.07 0.00 0.00 179.97 178.66 1p7z n THR 268 N -2.93 2.69 -4.14 2.04 -2.24 -0.20 -4.45 114.28 105.05 1p7z n THR 268 Ca 0.01 -4.20 -0.16 0.00 -2.27 0.00 0.00 64.05 57.43 1p7z n THR 268 Cb 0.31 -1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 67.25 1p7z n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7z s MET 269 N -3.64 0.65 0.83 -0.78 0.23 -1.25 -1.39 119.30 113.94 1p7z s MET 269 Ca 0.52 -0.76 -0.12 0.00 -1.03 0.00 0.00 55.69 54.31 1p7z s MET 269 Cb 0.42 -0.53 0.11 0.00 -1.53 0.00 0.00 34.83 33.31 1p7z s MET 269 CO -0.03 0.11 1.18 -1.21 -2.03 0.00 0.00 175.02 173.04 1p7z s GLU 270 N -1.43 1.65 -0.01 3.16 2.02 -1.26 -4.29 118.70 118.54 1p7z s GLU 270 Ca -0.05 -0.14 -0.04 0.00 0.02 0.00 0.00 54.97 54.76 1p7z s GLU 270 Cb -0.09 -1.98 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 1p7z s GLU 270 CO 0.01 -1.74 0.07 0.20 0.02 0.00 0.00 175.26 173.83 1p7z s GLY 271 N -4.65 0.05 -0.03 -1.39 0.00 -0.62 -4.14 107.32 96.54 1p7z s GLY 271 Ca 0.65 -0.10 -0.07 0.00 0.00 0.00 0.00 44.72 45.20 1p7z s GLY 271 CO 0.49 -0.18 0.16 -1.36 0.00 0.00 0.00 173.10 172.21 1p7z s PHE 272 N -0.82 -0.08 -0.89 1.90 0.08 0.11 -0.93 117.98 117.34 1p7z s PHE 272 Ca -0.09 0.17 0.28 0.00 0.12 0.00 0.00 56.93 57.40 1p7z s PHE 272 Cb -0.05 0.01 1.02 0.00 -0.57 0.00 0.00 43.02 43.42 1p7z s PHE 272 CO 0.00 -0.19 1.82 0.41 -0.10 0.00 0.00 175.22 177.17 1p7z n GLY 273 N 2.23 -1.55 5.00 4.36 0.00 -0.52 -1.59 105.19 113.11 1p7z n GLY 273 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1p7z n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7z n ILE 274 N -1.78 0.00 -2.61 -0.61 5.41 -1.26 -4.82 119.36 113.68 1p7z n ILE 274 Ca 0.06 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.48 1p7z n ILE 274 Cb 0.37 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.25 1p7z n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1p7z s HIS 275 N 0.00 3.29 -0.15 1.39 3.76 -1.26 -4.88 115.29 117.44 1p7z s HIS 275 Ca 0.00 1.56 -0.29 0.00 -0.15 0.00 0.00 55.06 56.17 1p7z s HIS 275 Cb 0.00 -2.87 -0.01 0.00 1.11 0.00 0.00 32.58 30.81 1p7z s HIS 275 CO 0.00 -0.34 1.08 0.99 -0.85 0.00 0.00 174.74 175.62 1p7z s THR 276 N -2.30 4.60 0.06 1.30 2.01 -1.26 -4.53 115.64 115.52 1p7z s THR 276 Ca 0.62 1.91 0.01 0.00 0.31 0.00 0.00 61.69 64.53 1p7z s THR 276 Cb -0.11 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.18 1p7z s THR 276 CO 0.21 -0.08 0.05 0.49 -0.69 0.00 0.00 174.62 174.59 1p7z n PHE 277 N 5.70 -1.41 -4.46 4.92 3.72 0.58 -4.16 117.46 122.35 1p7z n PHE 277 Ca 0.11 -0.27 -0.22 0.00 -0.05 0.00 0.00 57.45 57.02 1p7z n PHE 277 Cb 0.47 -0.05 -0.14 0.00 -0.94 0.00 0.00 39.48 38.82 1p7z n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p7z s ARG 278 N -2.26 1.12 -0.10 -1.08 0.52 -0.23 -0.91 118.95 116.02 1p7z s ARG 278 Ca 0.04 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1p7z s ARG 278 Cb -0.00 -1.19 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 1p7z s ARG 278 CO 0.02 0.30 0.02 -0.51 0.02 0.00 0.00 175.30 175.15 1p7z s LEU 279 N -1.20 3.69 -0.17 2.53 1.43 0.27 -1.09 118.68 124.13 1p7z s LEU 279 Ca 0.04 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1p7z s LEU 279 Cb -0.08 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1p7z s LEU 279 CO 0.02 0.37 -0.11 -0.63 0.23 0.00 0.00 176.35 176.22 1p7z s ILE 280 N -0.81 1.52 0.74 -0.59 -1.09 0.21 -1.44 121.20 119.74 1p7z s ILE 280 Ca 0.12 -0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 57.75 1p7z s ILE 280 Cb -0.12 -1.52 0.12 0.00 -1.58 0.00 0.00 42.46 39.36 1p7z s ILE 280 CO 0.02 0.31 1.03 0.54 -1.23 0.00 0.00 174.94 175.61 1p7z s ASN 281 N 1.48 4.33 0.54 3.58 2.20 -0.92 -0.53 114.94 125.62 1p7z s ASN 281 Ca 0.02 -0.07 0.21 0.00 -0.94 0.00 0.00 52.86 52.08 1p7z s ASN 281 Cb -0.14 -0.36 1.42 0.00 -2.00 0.00 0.00 41.25 40.17 1p7z s ASN 281 CO -0.09 -1.88 2.13 0.00 -2.94 0.00 0.00 177.10 174.32 1p7z h ALA 282 N -0.66 2.01 -0.00 3.54 0.00 -1.88 -0.12 119.26 122.14 1p7z h ALA 282 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1p7z h ALA 282 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p7z h ALA 282 CO 0.45 -0.16 -0.15 0.39 0.00 0.00 0.00 179.25 179.78 1p7z n GLU 283 N -4.32 0.44 -0.34 0.00 4.71 -1.26 -4.73 120.64 115.14 1p7z n GLU 283 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.00 1p7z n GLU 283 Cb 0.22 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1p7z n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p7z n GLY 284 N 1.36 0.80 3.73 0.62 0.00 -0.06 -5.04 105.19 106.58 1p7z n GLY 284 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1p7z n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7z s LYS 285 N -0.66 4.66 -0.14 1.61 2.20 -1.26 -4.81 119.74 121.34 1p7z s LYS 285 Ca 0.00 1.47 -0.09 0.00 -0.36 0.00 0.00 55.97 56.99 1p7z s LYS 285 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1p7z s LYS 285 CO 0.00 0.15 0.17 0.00 -0.36 0.00 0.00 175.35 175.31 1p7z s ALA 286 N 0.19 3.78 -0.07 3.13 0.00 -1.26 -2.16 121.76 125.37 1p7z s ALA 286 Ca 0.48 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1p7z s ALA 286 Cb -0.23 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1p7z s ALA 286 CO 0.30 0.41 -0.18 0.99 0.00 0.00 0.00 175.76 177.28 1p7z s THR 287 N -0.44 1.52 0.31 0.00 2.01 -0.52 -4.22 115.64 114.29 1p7z s THR 287 Ca 0.14 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1p7z s THR 287 Cb -0.12 -1.34 -0.10 0.00 0.01 0.00 0.00 72.50 70.95 1p7z s THR 287 CO 0.03 0.44 1.22 -0.36 -0.69 0.00 0.00 174.62 175.26 1p7z s PHE 288 N 0.36 3.27 0.01 4.92 0.08 -0.26 -0.57 117.98 125.79 1p7z s PHE 288 Ca -0.12 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.46 1p7z s PHE 288 Cb -0.15 -3.52 -0.01 0.00 -0.57 0.00 0.00 43.02 38.77 1p7z s PHE 288 CO 0.05 -1.33 -0.04 0.54 -0.10 0.00 0.00 175.22 174.34 1p7z s VAL 289 N -1.11 0.25 -0.10 -0.44 0.11 -0.09 -1.84 120.40 117.18 1p7z s VAL 289 Ca 0.47 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1p7z s VAL 289 Cb -0.36 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1p7z s VAL 289 CO 0.48 -0.17 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.73 1p7z s ARG 290 N -0.72 3.05 0.05 1.54 0.52 -0.17 -0.31 118.95 122.91 1p7z s ARG 290 Ca -0.05 -0.83 -0.19 0.00 -0.52 0.00 0.00 55.73 54.13 1p7z s ARG 290 Cb -0.05 -2.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 1p7z s ARG 290 CO -0.00 0.23 0.56 -0.06 0.02 0.00 0.00 175.30 176.05 1p7z s PHE 291 N 0.25 3.77 0.03 -0.53 0.08 -1.26 -1.73 117.98 118.58 1p7z s PHE 291 Ca -0.14 1.23 0.04 0.00 0.12 0.00 0.00 56.93 58.17 1p7z s PHE 291 Cb -0.17 -2.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1p7z s PHE 291 CO 0.07 0.53 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.60 1p7z s HIS 292 N -0.85 0.97 -0.13 0.36 3.76 -0.13 -1.45 115.29 117.84 1p7z s HIS 292 Ca 0.29 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 1p7z s HIS 292 Cb -0.19 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 32.92 1p7z s HIS 292 CO 0.18 -0.00 -0.21 -1.58 -0.85 0.00 0.00 174.74 172.28 1p7z s TRP 293 N -0.75 2.50 -0.16 1.40 0.52 -0.11 0.07 118.94 122.41 1p7z s TRP 293 Ca -0.00 -1.21 -0.02 0.00 0.02 0.00 0.00 56.10 54.90 1p7z s TRP 293 Cb -0.07 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1p7z s TRP 293 CO 0.01 -0.55 -0.10 0.21 0.02 0.00 0.00 176.95 176.54 1p7z s LYS 294 N 0.77 3.42 -0.32 4.98 2.20 -0.65 -1.59 119.74 128.54 1p7z s LYS 294 Ca -0.09 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 1p7z s LYS 294 Cb -0.16 -2.76 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1p7z s LYS 294 CO 0.00 0.11 1.11 -1.25 -0.36 0.00 0.00 175.35 174.96 1p7z s PRO 295 N 0.63 4.03 0.20 4.03 0.04 -1.26 -0.63 135.00 142.04 1p7z s PRO 295 Ca -0.06 1.08 0.23 0.00 0.04 0.00 0.00 61.00 62.29 1p7z s PRO 295 Cb -0.15 -3.76 0.91 0.00 0.04 0.00 0.00 34.50 31.53 1p7z s PRO 295 CO 0.03 -0.95 1.70 1.28 0.04 0.00 0.00 177.00 179.10 1p7z n LEU 296 N 7.00 0.57 -0.01 -3.56 4.77 -0.16 0.19 117.00 125.80 1p7z n LEU 296 Ca 0.12 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1p7z n LEU 296 Cb 0.47 -0.51 0.60 0.00 -2.33 0.00 0.00 43.42 41.65 1p7z n LEU 296 CO 0.60 -0.41 0.90 0.00 -1.33 0.00 0.00 177.39 177.16 1p7z n ALA 297 N -1.72 2.54 0.00 -1.18 0.00 -1.26 -4.94 120.51 113.94 1p7z n ALA 297 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1p7z n ALA 297 Cb 0.27 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1p7z n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7z n GLY 298 N 1.44 -0.11 3.73 0.00 0.00 0.13 -3.28 105.19 107.11 1p7z n GLY 298 Ca 0.09 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1p7z n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7z s LYS 299 N -2.32 4.42 -0.17 1.61 1.02 -1.26 -4.32 119.74 118.72 1p7z s LYS 299 Ca 0.00 0.86 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1p7z s LYS 299 Cb 0.00 -3.41 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 1p7z s LYS 299 CO 0.00 0.16 0.68 0.00 -0.92 0.00 0.00 175.35 175.27 1p7z s ALA 300 N 0.47 -1.71 0.14 5.17 0.00 -0.49 -4.82 121.76 120.52 1p7z s ALA 300 Ca 0.36 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1p7z s ALA 300 Cb -0.18 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1p7z s ALA 300 CO 0.18 -0.34 0.02 -1.12 0.00 0.00 0.00 175.76 174.50 1p7z s SER 301 N -0.30 0.72 0.99 0.00 0.01 -1.26 -1.47 113.70 112.39 1p7z s SER 301 Ca -0.05 -1.16 -0.16 0.00 1.31 0.00 0.00 55.95 55.89 1p7z s SER 301 Cb -0.03 0.21 0.22 0.00 0.21 0.00 0.00 66.02 66.63 1p7z s SER 301 CO 0.05 -0.64 1.35 -0.76 0.41 0.00 0.00 173.24 173.64 1p7z s LEU 302 N -3.08 2.76 0.17 2.44 1.43 -0.05 -4.64 118.68 117.72 1p7z s LEU 302 Ca 0.21 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 1p7z s LEU 302 Cb 0.07 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1p7z s LEU 302 CO 0.01 -2.88 0.08 0.68 0.23 0.00 0.00 176.35 174.47 1p7z s VAL 303 N -3.94 4.16 0.16 -1.59 -7.23 -1.26 -4.90 120.40 105.81 1p7z s VAL 303 Ca 0.76 -1.25 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 1p7z s VAL 303 Cb -0.02 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 33.87 1p7z s VAL 303 CO 0.54 -0.13 1.63 -0.25 -0.31 0.00 0.00 175.10 176.58 1p7z h TRP 304 N 2.47 -0.57 -0.93 2.82 2.91 -1.97 -1.73 115.95 118.95 1p7z h TRP 304 Ca -0.47 0.04 0.04 0.00 1.13 0.00 0.00 58.89 59.63 1p7z h TRP 304 Cb 1.20 0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 30.10 1p7z h TRP 304 CO 0.60 -0.30 0.60 0.22 -1.03 0.00 0.00 178.44 178.53 1p7z h ASP 305 N -0.17 0.99 -0.34 2.65 -0.00 -1.99 0.66 116.42 118.23 1p7z h ASP 305 Ca 0.18 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.12 1p7z h ASP 305 Cb 0.44 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.55 1p7z h ASP 305 CO -0.46 0.67 -0.12 -0.08 -0.00 0.00 0.00 179.24 179.25 1p7z h GLU 306 N 1.15 0.68 -0.29 0.28 4.81 -1.90 -1.57 114.58 117.74 1p7z h GLU 306 Ca 0.38 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1p7z h GLU 306 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1p7z h GLU 306 CO -0.13 0.86 0.14 0.00 -0.73 0.00 0.00 179.01 179.15 1p7z h ALA 307 N 0.79 0.37 -0.48 2.92 0.00 -0.38 -0.94 119.26 121.54 1p7z h ALA 307 Ca 0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1p7z h ALA 307 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1p7z h ALA 307 CO 0.04 -0.07 -0.02 0.37 0.00 0.00 0.00 179.25 179.57 1p7z h GLN 308 N 0.33 0.87 -0.35 0.00 4.15 -0.89 -2.30 115.11 116.91 1p7z h GLN 308 Ca 0.10 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.18 1p7z h GLN 308 Cb 0.11 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1p7z h GLN 308 CO -0.01 0.92 -0.01 0.87 -1.93 0.00 0.00 178.83 178.67 1p7z h LYS 309 N 0.72 0.55 0.00 1.69 1.57 -1.08 -2.24 116.57 117.79 1p7z h LYS 309 Ca 0.13 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1p7z h LYS 309 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1p7z h LYS 309 CO 0.03 0.58 -0.34 1.25 -0.57 0.00 0.00 179.45 180.40 1p7z h LEU 310 N 0.53 0.00 -1.96 2.94 5.85 -0.94 -0.31 115.31 121.42 1p7z h LEU 310 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1p7z h LEU 310 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1p7z h LEU 310 CO 0.01 0.34 -0.08 0.71 -0.34 0.00 0.00 178.44 179.09 1p7z h THR 311 N 0.00 0.90 0.03 1.05 1.35 -0.83 0.48 112.91 115.88 1p7z h THR 311 Ca -0.00 -0.27 -0.16 0.00 -0.55 0.00 0.00 66.41 65.42 1p7z h THR 311 Cb 0.80 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1p7z h THR 311 CO 0.04 0.07 -0.86 1.23 -0.25 0.00 0.00 175.52 175.76 1p7z h GLY 312 N 0.28 0.06 1.21 5.82 0.00 -1.33 -3.25 103.07 105.87 1p7z h GLY 312 Ca -0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 46.93 1p7z h GLY 312 CO 0.01 0.14 -0.85 3.21 0.00 0.00 0.00 176.54 179.05 1p7z h ARG 313 N -0.85 0.76 -1.77 4.80 2.47 -0.82 -3.41 114.38 115.57 1p7z h ARG 313 Ca -0.22 -0.67 -0.35 0.00 -1.26 0.00 0.00 59.98 57.48 1p7z h ARG 313 Cb 1.30 0.15 -0.28 0.00 -1.65 0.00 0.00 29.97 29.49 1p7z h ARG 313 CO -0.08 1.27 -0.69 0.34 0.56 0.00 0.00 179.97 181.36 1p7z s ASP 314 N -7.16 0.45 0.17 7.04 2.15 0.16 -4.99 116.67 114.50 1p7z s ASP 314 Ca -0.10 -1.90 0.12 0.00 0.43 0.00 0.00 52.55 51.10 1p7z s ASP 314 Cb 0.08 0.73 0.63 0.00 -0.30 0.00 0.00 42.92 44.06 1p7z s ASP 314 CO 0.91 -0.19 1.37 -0.81 -0.17 0.00 0.00 175.17 176.28 1p7z n PRO 315 N 3.65 0.08 -0.36 4.34 -0.04 -1.20 -1.49 135.00 139.97 1p7z n PRO 315 Ca 0.17 0.55 0.07 0.00 -0.04 0.00 0.00 63.50 64.26 1p7z n PRO 315 Cb 0.49 -1.74 0.23 0.00 -0.04 0.00 0.00 33.50 32.45 1p7z n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7z n ASP 316 N -1.89 3.65 -0.19 3.54 8.00 -1.26 0.08 116.55 128.47 1p7z n ASP 316 Ca -0.00 -2.47 -0.00 0.00 0.71 0.00 0.00 54.79 53.02 1p7z n ASP 316 Cb 0.03 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1p7z n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1p7z h PHE 317 N 2.34 0.16 -0.22 1.24 3.04 -1.61 0.11 116.94 122.01 1p7z h PHE 317 Ca 0.00 0.04 -0.18 0.00 3.98 0.00 0.00 57.97 61.81 1p7z h PHE 317 Cb 1.14 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.66 1p7z h PHE 317 CO 0.44 -0.04 -0.58 0.45 -2.02 0.00 0.00 178.31 176.56 1p7z h HIS 318 N 0.24 0.88 -0.10 0.41 3.86 -1.87 0.28 115.15 118.84 1p7z h HIS 318 Ca 0.30 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1p7z h HIS 318 Cb 0.44 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1p7z h HIS 318 CO -0.25 1.10 0.06 -0.09 0.86 0.00 0.00 177.93 179.61 1p7z h ARG 319 N 0.53 0.14 -0.19 2.45 2.43 -1.77 -1.77 114.38 116.19 1p7z h ARG 319 Ca 0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1p7z h ARG 319 Cb 1.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1p7z h ARG 319 CO 0.12 0.17 0.04 -0.09 -1.51 0.00 0.00 179.97 178.70 1p7z h ARG 320 N 0.07 0.12 -0.69 0.20 2.43 -0.76 -1.44 114.38 114.32 1p7z h ARG 320 Ca 0.04 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1p7z h ARG 320 Cb 0.07 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1p7z h ARG 320 CO -0.01 0.08 0.45 1.49 -1.51 0.00 0.00 179.97 180.48 1p7z h GLU 321 N 0.12 0.89 0.15 0.20 4.22 -0.79 0.96 114.58 120.34 1p7z h GLU 321 Ca 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 1p7z h GLU 321 Cb 0.08 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1p7z h GLU 321 CO -0.11 0.59 -0.07 1.25 -2.18 0.00 0.00 179.01 178.49 1p7z h LEU 322 N 0.92 -0.18 -0.34 1.64 5.85 -1.28 -0.29 115.31 121.63 1p7z h LEU 322 Ca 0.26 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1p7z h LEU 322 Cb -0.08 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1p7z h LEU 322 CO -0.07 -0.08 0.12 -0.25 -0.34 0.00 0.00 178.44 177.82 1p7z h TRP 323 N -0.25 0.21 -0.10 1.25 2.91 -0.88 -2.50 115.95 116.59 1p7z h TRP 323 Ca -0.02 0.02 -0.15 0.00 1.13 0.00 0.00 58.89 59.86 1p7z h TRP 323 Cb 0.20 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1p7z h TRP 323 CO -0.05 0.09 -0.60 0.93 -1.03 0.00 0.00 178.44 177.78 1p7z h GLU 324 N 0.27 0.35 -0.37 2.65 5.08 -0.73 -2.24 114.58 119.59 1p7z h GLU 324 Ca 0.15 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1p7z h GLU 324 Cb 0.12 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1p7z h GLU 324 CO -0.15 0.85 0.23 0.00 -1.00 0.00 0.00 179.01 178.93 1p7z h ALA 325 N 1.10 0.47 -0.70 3.43 0.00 -0.86 0.93 119.26 123.63 1p7z h ALA 325 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1p7z h ALA 325 Cb 1.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1p7z h ALA 325 CO 0.10 -0.05 0.26 0.82 0.00 0.00 0.00 179.25 180.38 1p7z h ILE 326 N 0.49 1.24 -0.24 0.00 2.04 -1.37 0.32 117.51 119.99 1p7z h ILE 326 Ca 0.13 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 1p7z h ILE 326 Cb -0.02 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1p7z h ILE 326 CO -0.03 0.31 -0.32 -0.33 0.00 0.00 0.00 178.15 177.79 1p7z h GLU 327 N 1.01 0.49 0.00 2.37 5.08 -0.98 -1.71 114.58 120.84 1p7z h GLU 327 Ca 0.23 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1p7z h GLU 327 Cb 0.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1p7z h GLU 327 CO -0.02 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 1p7z n ALA 328 N -2.49 2.33 -0.78 3.43 0.00 0.28 -2.39 120.51 120.90 1p7z n ALA 328 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1p7z n ALA 328 Cb 0.45 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1p7z n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7z n GLY 329 N 1.29 0.66 2.58 0.00 0.00 -0.45 -4.58 105.19 104.69 1p7z n GLY 329 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1p7z n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7z n ASP 330 N 0.00 7.42 -4.68 1.61 10.43 0.99 -4.98 116.55 127.34 1p7z n ASP 330 Ca 0.00 -3.19 -0.44 0.00 2.57 0.00 0.00 54.79 53.73 1p7z n ASP 330 Cb 0.00 -1.36 -0.04 0.00 1.84 0.00 0.00 41.12 41.56 1p7z n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p7z n PHE 331 N 1.95 2.52 -1.66 1.24 0.99 -1.26 -4.39 117.46 116.84 1p7z n PHE 331 Ca 0.56 -0.08 -0.48 0.00 -0.00 0.00 0.00 57.45 57.46 1p7z n PHE 331 Cb 0.27 -2.70 -0.05 0.00 -1.00 0.00 0.00 39.48 36.01 1p7z n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1p7z n PRO 332 N 5.58 1.98 -4.74 -1.08 -0.02 -1.25 -4.78 135.00 130.70 1p7z n PRO 332 Ca 0.19 0.72 -0.24 0.00 -2.02 0.00 0.00 63.50 62.15 1p7z n PRO 332 Cb 0.35 -2.48 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 1p7z n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7z s GLU 333 N 1.47 1.35 -0.00 -0.52 2.02 -1.26 -1.82 118.70 119.94 1p7z s GLU 333 Ca 0.83 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1p7z s GLU 333 Cb -0.73 -1.27 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1p7z s GLU 333 CO 0.42 0.31 -0.01 0.71 0.02 0.00 0.00 175.26 176.71 1p7z s TYR 334 N -0.26 0.07 -0.22 1.61 2.02 -0.35 -0.99 117.35 119.23 1p7z s TYR 334 Ca 0.04 -0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.64 1p7z s TYR 334 Cb -0.07 -0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.39 1p7z s TYR 334 CO -0.00 -0.01 0.12 -2.00 -1.57 0.00 0.00 175.55 172.09 1p7z s GLU 335 N 0.04 3.99 0.24 -0.62 2.12 0.19 -0.35 118.70 124.31 1p7z s GLU 335 Ca -0.00 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 1p7z s GLU 335 Cb -0.01 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 1p7z s GLU 335 CO -0.00 0.10 1.07 -1.17 -0.54 0.00 0.00 175.26 174.72 1p7z s LEU 336 N 0.91 4.55 0.02 2.70 2.96 0.84 -1.63 118.68 129.03 1p7z s LEU 336 Ca 0.06 2.16 0.01 0.00 -0.22 0.00 0.00 54.13 56.14 1p7z s LEU 336 Cb -0.13 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1p7z s LEU 336 CO 0.03 -0.11 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.07 1p7z s GLY 337 N -0.68 0.27 -0.07 7.98 0.00 0.11 0.01 107.32 114.94 1p7z s GLY 337 Ca 0.45 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.79 1p7z s GLY 337 CO 0.38 -0.46 -0.23 -1.36 0.00 0.00 0.00 173.10 171.42 1p7z s PHE 338 N -0.84 2.50 -0.28 1.90 2.99 -0.46 -0.95 117.98 122.84 1p7z s PHE 338 Ca -0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 56.93 56.05 1p7z s PHE 338 Cb -0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 43.02 41.29 1p7z s PHE 338 CO -0.00 -0.20 0.17 -0.65 -0.00 0.00 0.00 175.22 174.54 1p7z s GLN 339 N -0.12 3.79 -0.15 0.44 -0.21 -0.71 -0.26 119.66 122.43 1p7z s GLN 339 Ca -0.04 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1p7z s GLN 339 Cb -0.14 -3.61 -0.00 0.00 1.00 0.00 0.00 33.01 30.26 1p7z s GLN 339 CO 0.04 -0.24 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.31 1p7z s LEU 340 N 1.72 2.44 -0.14 2.90 1.43 -1.26 -1.00 118.68 124.76 1p7z s LEU 340 Ca 0.07 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1p7z s LEU 340 Cb -0.16 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1p7z s LEU 340 CO 0.09 0.08 -0.17 -0.63 0.23 0.00 0.00 176.35 175.96 1p7z s ILE 341 N 0.82 1.72 0.68 -0.59 1.09 -0.77 -4.99 121.20 119.16 1p7z s ILE 341 Ca -0.05 -0.75 -0.17 0.00 -1.10 0.00 0.00 60.65 58.57 1p7z s ILE 341 Cb -0.15 -1.57 0.01 0.00 -1.06 0.00 0.00 42.46 39.68 1p7z s ILE 341 CO -0.00 0.48 1.27 -2.84 -0.10 0.00 0.00 174.94 173.75 1p7z s PRO 342 N 1.15 2.39 0.24 2.79 0.02 -1.26 -1.11 135.00 139.23 1p7z s PRO 342 Ca -0.01 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 62.94 1p7z s PRO 342 Cb -0.14 -1.84 0.31 0.00 0.02 0.00 0.00 34.50 32.85 1p7z s PRO 342 CO -0.06 -1.70 1.87 1.49 -0.33 0.00 0.00 177.00 178.27 1p7z h GLU 343 N 0.28 1.03 0.00 5.54 4.81 -1.96 -0.24 114.58 124.04 1p7z h GLU 343 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1p7z h GLU 343 Cb 1.33 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1p7z h GLU 343 CO 0.52 0.68 0.00 -0.85 -0.73 0.00 0.00 179.01 178.63 1p7z n GLU 344 N -4.56 0.30 -0.43 1.92 0.00 -1.26 -1.89 120.64 114.71 1p7z n GLU 344 Ca 0.12 0.09 0.11 0.00 0.00 0.00 0.00 57.16 57.48 1p7z n GLU 344 Cb 0.13 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.41 1p7z n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p7z n ASP 345 N -1.16 4.16 -0.29 -1.84 9.92 -0.10 -4.69 116.55 122.55 1p7z n ASP 345 Ca 0.08 -2.12 0.07 0.00 -0.53 0.00 0.00 54.79 52.30 1p7z n ASP 345 Cb 0.08 -0.51 0.22 0.00 -0.64 0.00 0.00 41.12 40.28 1p7z n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1p7z h GLU 346 N 4.21 0.57 -0.84 -1.24 4.81 -1.48 -0.97 114.58 119.65 1p7z h GLU 346 Ca 0.00 -0.03 -0.41 0.00 -0.13 0.00 0.00 59.36 58.78 1p7z h GLU 346 Cb 1.11 -0.13 -0.25 0.00 0.63 0.00 0.00 28.75 30.11 1p7z h GLU 346 CO 0.06 0.38 0.47 1.19 -0.73 0.00 0.00 179.01 180.38 1p7z n PHE 347 N -4.89 2.61 1.14 0.92 3.01 -1.26 -4.54 117.46 114.45 1p7z n PHE 347 Ca 0.17 -1.71 0.12 0.00 1.01 0.00 0.00 57.45 57.04 1p7z n PHE 347 Cb 0.44 -0.83 0.21 0.00 -0.01 0.00 0.00 39.48 39.30 1p7z n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1p7z n LYS 348 N -1.01 1.97 -3.62 -1.08 5.02 -0.37 -4.93 118.16 114.13 1p7z n LYS 348 Ca 0.52 -1.51 -0.20 0.00 -2.02 0.00 0.00 58.31 55.10 1p7z n LYS 348 Cb 1.52 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 35.05 1p7z n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p7z s PHE 349 N -2.08 3.22 -1.09 2.13 0.40 -1.26 -4.98 117.98 114.32 1p7z s PHE 349 Ca 0.29 -0.16 0.16 0.00 -0.60 0.00 0.00 56.93 56.62 1p7z s PHE 349 Cb 0.20 -1.86 0.70 0.00 0.51 0.00 0.00 43.02 42.57 1p7z s PHE 349 CO 0.35 0.13 1.50 -0.25 0.70 0.00 0.00 175.22 177.65 1p7z n ASP 350 N -1.57 0.00 -4.33 1.36 10.43 -1.26 -4.80 116.55 116.39 1p7z n ASP 350 Ca -0.03 0.41 -0.17 0.00 2.57 0.00 0.00 54.79 57.57 1p7z n ASP 350 Cb 0.58 -0.46 -0.10 0.00 1.84 0.00 0.00 41.12 42.98 1p7z n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1p7z s PHE 351 N -2.91 1.55 0.03 1.24 -0.12 -1.26 -5.04 117.98 111.48 1p7z s PHE 351 Ca 0.09 -0.85 -0.26 0.00 -0.05 0.00 0.00 56.93 55.86 1p7z s PHE 351 Cb 0.10 -0.87 -0.05 0.00 -0.63 0.00 0.00 43.02 41.57 1p7z s PHE 351 CO 0.28 0.04 0.80 0.34 -0.05 0.00 0.00 175.22 176.63 1p7z s ASP 352 N -3.30 7.23 0.50 1.98 3.68 -1.26 -4.91 116.67 120.60 1p7z s ASP 352 Ca 0.26 1.47 0.29 0.00 2.13 0.00 0.00 52.55 56.70 1p7z s ASP 352 Cb 0.05 -2.48 1.12 0.00 -1.45 0.00 0.00 42.92 40.16 1p7z s ASP 352 CO 0.07 -0.04 1.90 -0.07 0.13 0.00 0.00 175.17 177.17 1p7z h LEU 353 N 5.90 0.00 -0.36 -1.34 3.38 -1.98 -2.45 115.31 118.46 1p7z h LEU 353 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1p7z h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p7z h LEU 353 CO 0.72 0.10 -0.05 0.18 0.09 0.00 0.00 178.44 179.48 1p7z n LEU 354 N -3.23 0.60 -4.55 1.67 4.77 -1.26 -4.34 117.00 110.67 1p7z n LEU 354 Ca 0.01 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.43 1p7z n LEU 354 Cb 0.37 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1p7z n LEU 354 CO 0.30 0.10 0.47 -0.62 -1.33 0.00 0.00 177.39 176.32 1p7z s ASP 355 N -2.20 6.41 0.00 -1.43 3.68 -0.92 -4.30 116.67 117.91 1p7z s ASP 355 Ca 0.37 -0.06 0.27 0.00 2.13 0.00 0.00 52.55 55.25 1p7z s ASP 355 Cb 0.21 -2.35 1.58 0.00 -1.45 0.00 0.00 42.92 40.91 1p7z s ASP 355 CO 0.40 -0.78 1.94 -0.81 0.13 0.00 0.00 175.17 176.05 1p7z n PRO 356 N 6.40 0.85 0.00 4.34 -0.04 -1.26 -1.90 135.00 143.38 1p7z n PRO 356 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1p7z n PRO 356 Cb 0.48 -1.49 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 1p7z n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p7z n THR 357 N -0.99 0.00 -4.80 0.52 -2.24 -1.26 -0.46 114.28 105.05 1p7z n THR 357 Ca 0.20 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 1p7z n THR 357 Cb 0.09 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.10 1p7z n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7z s LYS 358 N -2.11 2.82 0.31 -0.78 -0.14 -0.80 -4.85 119.74 114.20 1p7z s LYS 358 Ca 0.31 -0.66 0.06 0.00 -1.36 0.00 0.00 55.97 54.32 1p7z s LYS 358 Cb 0.20 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.84 1p7z s LYS 358 CO 0.37 0.50 0.44 -0.48 -0.76 0.00 0.00 175.35 175.42 1p7z s LEU 359 N -0.41 4.03 -0.45 3.17 0.05 -1.26 -4.80 118.68 119.01 1p7z s LEU 359 Ca 0.05 -0.15 -0.08 0.00 0.05 0.00 0.00 54.13 54.00 1p7z s LEU 359 Cb -0.12 -2.75 0.10 0.00 -2.05 0.00 0.00 46.19 41.37 1p7z s LEU 359 CO 0.02 -0.35 0.30 -0.63 -0.55 0.00 0.00 176.35 175.14 1p7z s ILE 360 N -2.14 4.11 0.31 1.48 1.01 -1.26 -5.06 121.20 119.65 1p7z s ILE 360 Ca 0.43 -1.67 -0.28 0.00 0.00 0.00 0.00 60.65 59.12 1p7z s ILE 360 Cb -0.09 -3.65 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1p7z s ILE 360 CO 0.30 -0.67 1.14 -2.65 0.00 0.00 0.00 174.94 173.06 1p7z n PRO 361 N 4.88 1.69 0.23 2.79 -0.02 -1.26 -4.81 135.00 138.49 1p7z n PRO 361 Ca -0.08 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1p7z n PRO 361 Cb 0.42 -2.06 0.50 0.00 -0.02 0.00 0.00 33.50 32.34 1p7z n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p7z h GLU 362 N 2.28 0.00 0.00 -0.52 5.08 -1.98 -1.89 114.58 117.55 1p7z h GLU 362 Ca -0.42 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1p7z h GLU 362 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1p7z h GLU 362 CO 0.62 0.22 -0.29 0.93 -1.00 0.00 0.00 179.01 179.49 1p7z h GLU 363 N 0.00 0.00 0.10 2.33 4.39 -1.96 -2.82 114.58 116.62 1p7z h GLU 363 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1p7z h GLU 363 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1p7z h GLU 363 CO 0.03 0.29 -1.43 -0.07 -1.16 0.00 0.00 179.01 176.67 1p7z h LEU 364 N 0.00 0.34 -6.99 1.33 3.38 -1.74 -3.44 115.31 108.19 1p7z h LEU 364 Ca -0.00 -0.84 -0.57 0.00 0.09 0.00 0.00 57.88 56.56 1p7z h LEU 364 Cb 0.52 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 40.76 1p7z h LEU 364 CO 0.04 1.62 -0.77 -0.69 0.09 0.00 0.00 178.44 178.73 1p7z s VAL 365 N -2.47 0.60 0.72 1.22 1.01 -0.78 -5.06 120.40 115.64 1p7z s VAL 365 Ca -0.21 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.27 1p7z s VAL 365 Cb 0.05 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1p7z s VAL 365 CO 0.75 -0.74 1.21 -2.16 0.00 0.00 0.00 175.10 174.17 1p7z s PRO 366 N 1.59 2.17 -0.31 2.72 0.04 -1.07 -4.25 135.00 135.88 1p7z s PRO 366 Ca 0.11 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 1p7z s PRO 366 Cb -0.18 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1p7z s PRO 366 CO -0.24 -1.82 0.81 0.08 0.04 0.00 0.00 177.00 175.86 1p7z s VAL 367 N -1.93 4.77 -0.14 -0.36 1.01 -1.26 -4.37 120.40 118.12 1p7z s VAL 367 Ca 0.75 1.20 -0.22 0.00 0.00 0.00 0.00 61.98 63.71 1p7z s VAL 367 Cb -0.30 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1p7z s VAL 367 CO 0.45 -0.27 0.66 -1.58 0.00 0.00 0.00 175.10 174.35 1p7z s GLN 368 N 3.01 4.31 0.21 2.72 0.74 0.64 -4.85 119.66 126.43 1p7z s GLN 368 Ca 0.33 0.73 -0.30 0.00 0.05 0.00 0.00 55.36 56.17 1p7z s GLN 368 Cb -0.14 -3.52 -0.09 0.00 1.10 0.00 0.00 33.01 30.36 1p7z s GLN 368 CO 0.13 -0.11 1.35 -0.98 -0.55 0.00 0.00 175.29 175.12 1p7z s ARG 369 N 1.46 4.35 -0.08 1.67 1.70 -1.26 -1.35 118.95 125.43 1p7z s ARG 369 Ca 0.32 2.13 0.01 0.00 -0.47 0.00 0.00 55.73 57.72 1p7z s ARG 369 Cb -0.16 -3.17 -0.06 0.00 -0.57 0.00 0.00 34.95 30.99 1p7z s ARG 369 CO 0.13 -0.30 -0.07 0.28 -1.08 0.00 0.00 175.30 174.26 1p7z n VAL 370 N 2.57 0.49 -4.00 4.99 0.31 0.10 -4.90 118.33 117.89 1p7z n VAL 370 Ca 0.06 -0.20 0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1p7z n VAL 370 Cb 0.42 -0.81 0.01 0.00 -0.91 0.00 0.00 33.84 32.55 1p7z n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7z n GLY 371 N 3.05 0.28 3.24 2.92 0.00 -1.15 -0.96 105.19 112.56 1p7z n GLY 371 Ca -0.15 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1p7z n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7z s LYS 372 N -2.00 1.54 -0.09 1.61 2.20 -0.04 -0.11 119.74 122.85 1p7z s LYS 372 Ca 0.16 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1p7z s LYS 372 Cb -0.00 -1.57 0.01 0.00 -1.51 0.00 0.00 37.83 34.76 1p7z s LYS 372 CO -0.01 0.42 -0.19 1.41 -0.36 0.00 0.00 175.35 176.61 1p7z s MET 373 N -0.81 2.54 -0.07 4.03 -2.45 0.52 -1.16 119.30 121.90 1p7z s MET 373 Ca 0.08 -0.70 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1p7z s MET 373 Cb -0.08 -1.99 0.00 0.00 1.25 0.00 0.00 34.83 34.01 1p7z s MET 373 CO 0.00 0.09 -0.18 0.08 1.05 0.00 0.00 175.02 176.07 1p7z s VAL 374 N 0.56 1.55 -0.44 10.11 1.01 -0.32 -1.21 120.40 131.65 1p7z s VAL 374 Ca -0.15 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1p7z s VAL 374 Cb -0.17 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1p7z s VAL 374 CO 0.05 0.45 0.35 -0.76 0.00 0.00 0.00 175.10 175.19 1p7z s LEU 375 N 0.39 5.39 -0.03 3.92 1.02 -0.76 -1.39 118.68 127.22 1p7z s LEU 375 Ca -0.13 -1.18 0.04 0.00 0.02 0.00 0.00 54.13 52.88 1p7z s LEU 375 Cb -0.16 -2.16 0.06 0.00 0.02 0.00 0.00 46.19 43.96 1p7z s LEU 375 CO 0.05 -0.56 0.97 -0.46 0.02 0.00 0.00 176.35 176.37 1p7z n ASN 376 N 5.17 1.73 -3.68 2.29 6.94 -0.82 -3.78 115.26 123.11 1p7z n ASN 376 Ca -0.12 -2.12 -0.09 0.00 -0.02 0.00 0.00 54.58 52.23 1p7z n ASN 376 Cb 0.45 -0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.66 1p7z n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1p7z s ARG 377 N -1.25 0.38 0.81 -3.83 3.52 -1.10 -4.98 118.95 112.51 1p7z s ARG 377 Ca 0.07 0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 56.48 1p7z s ARG 377 Cb 0.06 0.14 0.08 0.00 -1.56 0.00 0.00 34.95 33.67 1p7z s ARG 377 CO 0.01 -0.20 1.09 -0.80 -0.81 0.00 0.00 175.30 174.59 1p7z s ASN 378 N 1.94 4.22 1.13 -2.12 0.01 -1.26 -0.95 114.94 117.90 1p7z s ASN 378 Ca -0.06 1.58 -0.17 0.00 -0.71 0.00 0.00 52.86 53.50 1p7z s ASN 378 Cb -0.10 -2.30 0.25 0.00 0.41 0.00 0.00 41.25 39.52 1p7z s ASN 378 CO -0.13 -2.18 1.12 -2.16 -1.51 0.00 0.00 177.10 172.23 1p7z s PRO 379 N -4.98 -0.62 -0.18 -0.60 0.04 -1.26 -3.69 135.00 123.71 1p7z s PRO 379 Ca 0.62 0.08 -0.13 0.00 0.04 0.00 0.00 61.00 61.61 1p7z s PRO 379 Cb -0.17 -1.65 -0.21 0.00 0.04 0.00 0.00 34.50 32.51 1p7z s PRO 379 CO 0.56 -3.34 0.19 -0.25 0.04 0.00 0.00 177.00 174.20 1p7z n ASP 380 N -4.52 1.99 -3.83 6.66 10.43 -1.26 -1.05 116.55 124.97 1p7z n ASP 380 Ca 0.11 0.28 -0.26 0.00 2.57 0.00 0.00 54.79 57.49 1p7z n ASP 380 Cb 0.59 -0.87 -0.17 0.00 1.84 0.00 0.00 41.12 42.51 1p7z n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7z s ASN 381 N -6.97 2.40 0.16 -2.24 3.84 -1.26 -4.68 114.94 106.19 1p7z s ASN 381 Ca -0.28 -0.48 -0.16 0.00 0.21 0.00 0.00 52.86 52.15 1p7z s ASN 381 Cb 0.07 -0.71 0.07 0.00 -0.55 0.00 0.00 41.25 40.13 1p7z s ASN 381 CO 0.66 -0.20 1.74 0.15 -2.79 0.00 0.00 177.10 176.66 1p7z h PHE 382 N 8.21 0.18 0.33 0.43 3.57 -1.98 -1.99 116.94 125.68 1p7z h PHE 382 Ca -0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 1p7z h PHE 382 Cb 1.12 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1p7z h PHE 382 CO 0.43 0.06 -0.16 0.35 -2.23 0.00 0.00 178.31 176.76 1p7z h PHE 383 N 0.24 -0.40 -0.94 0.41 3.04 -1.95 0.33 116.94 117.67 1p7z h PHE 383 Ca 0.17 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1p7z h PHE 383 Cb 0.17 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 1p7z h PHE 383 CO -0.16 -0.23 0.57 0.00 -2.02 0.00 0.00 178.31 176.47 1p7z h ALA 384 N 0.20 1.19 0.00 2.41 0.00 -1.93 -2.19 119.26 118.94 1p7z h ALA 384 Ca -0.04 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.35 1p7z h ALA 384 Cb 0.36 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1p7z h ALA 384 CO 0.07 0.65 -2.47 0.39 0.00 0.00 0.00 179.25 177.89 1p7z n GLU 385 N -4.37 0.64 -0.04 0.00 1.02 -0.77 -4.25 120.64 112.87 1p7z n GLU 385 Ca 0.10 0.19 -0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1p7z n GLU 385 Cb 0.06 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1p7z n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1p7z h ASN 386 N -0.29 0.00 -0.99 1.62 -0.73 -0.52 -3.25 115.58 111.42 1p7z h ASN 386 Ca -0.61 0.00 0.02 0.00 1.87 0.00 0.00 56.30 57.58 1p7z h ASN 386 Cb 1.82 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.36 1p7z h ASN 386 CO -0.18 0.44 0.65 -0.08 -0.37 0.00 0.00 177.43 177.89 1p7z h GLU 387 N -0.80 1.26 -0.00 6.67 4.57 -1.05 -1.59 114.58 123.65 1p7z h GLU 387 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1p7z h GLU 387 Cb 0.08 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1p7z h GLU 387 CO 0.00 0.84 -0.05 1.04 -1.18 0.00 0.00 179.01 179.66 1p7z n GLN 388 N -4.41 0.76 -2.10 1.92 6.02 -0.84 -4.87 117.38 113.86 1p7z n GLN 388 Ca 0.12 -0.17 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 1p7z n GLN 388 Cb 0.05 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 1p7z n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7z s ALA 389 N -2.36 3.51 -0.24 -1.58 0.00 -0.60 -4.87 121.76 115.63 1p7z s ALA 389 Ca 0.34 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1p7z s ALA 389 Cb 0.21 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1p7z s ALA 389 CO 0.44 -0.66 -0.04 0.00 0.00 0.00 0.00 175.76 175.50 1p7z s ALA 390 N -0.97 1.91 0.09 0.00 0.00 -1.26 -5.05 121.76 116.48 1p7z s ALA 390 Ca 0.50 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1p7z s ALA 390 Cb -0.40 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1p7z s ALA 390 CO 0.52 -1.23 0.17 -0.06 0.00 0.00 0.00 175.76 175.16 1p7z s PHE 391 N 1.42 3.37 -0.23 0.00 0.08 -1.26 -5.00 117.98 116.35 1p7z s PHE 391 Ca -0.04 0.14 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 1p7z s PHE 391 Cb -0.19 -1.67 0.09 0.00 -0.57 0.00 0.00 43.02 40.69 1p7z s PHE 391 CO -0.07 0.55 0.53 -1.58 -0.10 0.00 0.00 175.22 174.55 1p7z s HIS 392 N -1.55 -0.95 -0.26 0.36 2.46 -1.26 -4.96 115.29 109.13 1p7z s HIS 392 Ca 0.33 1.81 0.23 0.00 0.47 0.00 0.00 55.06 57.90 1p7z s HIS 392 Cb -0.12 0.49 1.16 0.00 -0.13 0.00 0.00 32.58 33.98 1p7z s HIS 392 CO 0.26 -0.51 1.71 -1.00 -2.47 0.00 0.00 174.74 172.73 1p7z h PRO 393 N 7.68 0.00 0.00 2.88 0.13 -1.92 -0.36 132.00 140.41 1p7z h PRO 393 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1p7z h PRO 393 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p7z h PRO 393 CO 0.16 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.32 1p7z n GLY 394 N -0.80 -1.55 3.52 1.56 0.00 -1.26 -4.57 105.19 102.09 1p7z n GLY 394 Ca -0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1p7z n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7z s HIS 395 N -3.03 2.80 0.44 1.61 3.76 -0.14 -4.95 115.29 115.78 1p7z s HIS 395 Ca 0.13 -1.15 0.06 0.00 -0.15 0.00 0.00 55.06 53.94 1p7z s HIS 395 Cb 0.17 -4.54 -0.05 0.00 1.11 0.00 0.00 32.58 29.27 1p7z s HIS 395 CO 0.55 -1.75 0.10 0.96 -0.85 0.00 0.00 174.74 173.76 1p7z s ILE 396 N 3.96 1.91 0.22 0.60 -4.36 -1.26 -1.70 121.20 120.58 1p7z s ILE 396 Ca 0.42 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1p7z s ILE 396 Cb -0.01 -2.76 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 1p7z s ILE 396 CO -0.08 0.00 -0.00 0.68 0.24 0.00 0.00 174.94 175.78 1p7z s VAL 397 N -2.71 0.97 0.16 8.37 -7.23 -1.26 -4.85 120.40 113.86 1p7z s VAL 397 Ca 0.31 -2.03 -0.34 0.00 -1.81 0.00 0.00 61.98 58.12 1p7z s VAL 397 Cb 0.05 -2.30 -0.14 0.00 0.56 0.00 0.00 36.38 34.54 1p7z s VAL 397 CO 0.17 -0.35 1.49 -2.65 -0.31 0.00 0.00 175.10 173.45 1p7z n PRO 398 N -0.39 1.92 0.00 4.82 -0.02 -1.26 -1.90 135.00 138.17 1p7z n PRO 398 Ca -0.05 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1p7z n PRO 398 Cb 0.64 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1p7z n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7z n GLY 399 N 2.99 0.83 3.25 -1.23 0.00 -1.26 -3.48 105.19 106.29 1p7z n GLY 399 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1p7z n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7z s LEU 400 N 0.00 2.43 0.23 0.99 1.43 -0.80 -0.62 118.68 122.36 1p7z s LEU 400 Ca 0.00 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.05 1p7z s LEU 400 Cb 0.00 -0.52 0.03 0.00 0.03 0.00 0.00 46.19 45.73 1p7z s LEU 400 CO 0.00 -0.18 0.61 -0.62 0.23 0.00 0.00 176.35 176.39 1p7z s ASP 401 N -2.62 -0.28 0.75 2.29 3.68 -0.25 -4.74 116.67 115.50 1p7z s ASP 401 Ca 0.11 -0.54 -0.03 0.00 2.13 0.00 0.00 52.55 54.22 1p7z s ASP 401 Cb -0.03 0.65 0.13 0.00 -1.45 0.00 0.00 42.92 42.22 1p7z s ASP 401 CO 0.03 -1.18 0.88 0.49 0.13 0.00 0.00 175.17 175.51 1p7z n PHE 402 N -0.40 -3.24 -4.42 -5.34 3.01 -1.26 -1.07 117.46 104.74 1p7z n PHE 402 Ca -0.07 -1.33 -0.21 0.00 1.01 0.00 0.00 57.45 56.85 1p7z n PHE 402 Cb 0.61 -0.65 -0.10 0.00 -0.01 0.00 0.00 39.48 39.34 1p7z n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p7z s THR 403 N -2.68 0.76 -2.00 4.37 -4.23 -1.26 -4.39 115.64 106.20 1p7z s THR 403 Ca 0.56 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.18 1p7z s THR 403 Cb -0.03 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.55 1p7z s THR 403 CO 0.38 0.00 1.22 0.59 -0.54 0.00 0.00 174.62 176.27 1p7z n ASN 404 N -0.83 0.00 -4.45 3.99 3.02 -1.26 -4.71 115.26 111.02 1p7z n ASN 404 Ca -0.02 -1.01 -0.64 0.00 -0.03 0.00 0.00 54.58 52.88 1p7z n ASN 404 Cb 0.66 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.73 1p7z n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p7z n ASP 405 N -0.76 1.12 0.12 6.41 -0.08 -1.26 -4.78 116.55 117.30 1p7z n ASP 405 Ca 0.09 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.59 1p7z n ASP 405 Cb 0.04 -0.83 0.46 0.00 2.34 0.00 0.00 41.12 43.13 1p7z n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1p7z n PRO 406 N 3.95 0.22 -0.07 -0.67 -0.04 -1.26 -1.09 135.00 136.04 1p7z n PRO 406 Ca 0.30 0.34 -0.10 0.00 -0.04 0.00 0.00 63.50 64.00 1p7z n PRO 406 Cb -0.06 -1.84 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 1p7z n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1p7z h LEU 407 N 0.00 0.00 -0.52 1.53 5.85 -1.83 -2.62 115.31 117.72 1p7z h LEU 407 Ca 0.00 -0.63 0.09 0.00 0.84 0.00 0.00 57.88 58.18 1p7z h LEU 407 Cb 0.51 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1p7z h LEU 407 CO 0.00 0.86 0.08 0.25 -0.34 0.00 0.00 178.44 179.29 1p7z h LEU 408 N -1.00 -0.06 -0.54 2.25 5.85 -1.88 -0.69 115.31 119.24 1p7z h LEU 408 Ca -0.02 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1p7z h LEU 408 Cb 0.69 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1p7z h LEU 408 CO -0.01 -0.00 0.06 1.56 -0.34 0.00 0.00 178.44 179.70 1p7z h GLN 409 N 0.21 0.17 -0.01 1.25 1.08 -1.24 -1.61 115.11 114.96 1p7z h GLN 409 Ca 0.26 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.27 1p7z h GLN 409 Cb 0.37 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1p7z h GLN 409 CO -0.36 0.11 -0.83 0.78 -0.95 0.00 0.00 178.83 177.58 1p7z h GLY 410 N 0.18 0.18 0.33 3.46 0.00 -1.41 -2.86 103.07 102.95 1p7z h GLY 410 Ca 0.28 -0.30 0.17 0.00 0.00 0.00 0.00 47.33 47.48 1p7z h GLY 410 CO -0.41 0.27 0.60 3.21 0.00 0.00 0.00 176.54 180.21 1p7z h ARG 411 N 0.09 0.68 -0.27 4.80 3.08 -0.53 -0.60 114.38 121.63 1p7z h ARG 411 Ca -0.03 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.06 1p7z h ARG 411 Cb 1.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1p7z h ARG 411 CO 0.12 0.45 0.21 -0.07 -1.07 0.00 0.00 179.97 179.61 1p7z h LEU 412 N 0.70 0.00 0.17 3.04 3.38 -1.07 -2.23 115.31 119.30 1p7z h LEU 412 Ca 0.51 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.25 1p7z h LEU 412 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.62 1p7z h LEU 412 CO -0.27 0.00 -1.03 0.15 0.09 0.00 0.00 178.44 177.39 1p7z h PHE 413 N 0.00 0.64 -0.18 1.13 3.57 -1.26 -3.42 116.94 117.43 1p7z h PHE 413 Ca 0.13 -0.47 -0.00 0.00 3.53 0.00 0.00 57.97 61.16 1p7z h PHE 413 Cb 0.54 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1p7z h PHE 413 CO 0.00 1.39 0.09 1.03 -2.23 0.00 0.00 178.31 178.60 1p7z h SER 414 N -0.25 0.23 -0.32 0.41 0.87 -1.18 -3.01 113.55 110.31 1p7z h SER 414 Ca -0.18 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.20 1p7z h SER 414 Cb 1.78 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1p7z h SER 414 CO 0.17 0.26 -0.06 1.88 -0.53 0.00 0.00 176.83 178.55 1p7z h TYR 415 N 0.18 0.76 0.17 2.24 0.05 -1.79 -0.74 116.97 117.84 1p7z h TYR 415 Ca 0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1p7z h TYR 415 Cb 0.09 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1p7z h TYR 415 CO -0.03 0.75 -0.08 1.15 -1.05 0.00 0.00 178.16 178.90 1p7z h THR 416 N 0.66 0.87 -0.18 -2.88 2.02 -1.80 -2.73 112.91 108.86 1p7z h THR 416 Ca 0.12 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1p7z h THR 416 Cb 0.50 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1p7z h THR 416 CO 0.03 0.04 0.11 -0.78 0.37 0.00 0.00 175.52 175.29 1p7z h ASP 417 N -0.30 0.19 -0.28 4.18 3.58 -1.31 -2.94 116.42 119.54 1p7z h ASP 417 Ca -0.02 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1p7z h ASP 417 Cb 0.23 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1p7z h ASP 417 CO 0.04 0.14 0.03 0.00 -2.88 0.00 0.00 179.24 176.57 1p7z h THR 418 N 0.23 1.20 0.00 2.25 1.03 -1.16 -2.73 112.91 113.73 1p7z h THR 418 Ca 0.07 -0.77 -0.03 0.00 -0.01 0.00 0.00 66.41 65.67 1p7z h THR 418 Cb -0.02 0.88 -0.00 0.00 -1.07 0.00 0.00 68.15 67.94 1p7z h THR 418 CO -0.02 0.27 -0.13 1.56 -0.01 0.00 0.00 175.52 177.18 1p7z h GLN 419 N 0.56 0.00 0.00 0.00 4.20 -1.30 -1.89 115.11 116.68 1p7z h GLN 419 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1p7z h GLN 419 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1p7z h GLN 419 CO 0.01 0.13 -0.10 0.82 -0.67 0.00 0.00 178.83 179.02 1p7z h ILE 420 N 0.00 0.94 0.00 2.54 1.08 -1.47 -1.51 117.51 119.09 1p7z h ILE 420 Ca -0.00 -0.36 -0.32 0.00 -0.39 0.00 0.00 64.86 63.78 1p7z h ILE 420 Cb 0.27 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.16 1p7z h ILE 420 CO 0.02 0.10 -2.23 -1.54 -0.69 0.00 0.00 178.15 173.81 1p7z n SER 421 N -4.23 2.22 -0.15 1.72 3.41 -1.05 -1.07 113.62 114.49 1p7z n SER 421 Ca -0.03 -0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.43 1p7z n SER 421 Cb 0.18 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1p7z n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7z h ARG 422 N 0.00 0.40 -0.47 4.33 2.43 -1.36 -2.91 114.38 116.80 1p7z h ARG 422 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1p7z h ARG 422 Cb 1.77 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1p7z h ARG 422 CO -0.07 0.27 0.00 1.28 -1.51 0.00 0.00 179.97 179.94 1p7z n LEU 423 N -4.94 4.84 0.00 3.80 4.77 -0.57 -4.41 117.00 120.49 1p7z n LEU 423 Ca 0.03 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 1p7z n LEU 423 Cb 0.14 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1p7z n LEU 423 CO 0.28 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1p7z n GLY 424 N 0.33 0.33 0.00 -0.72 0.00 -1.10 -4.76 105.19 99.26 1p7z n GLY 424 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1p7z n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7z n GLY 425 N -1.49 -2.10 0.26 -0.02 0.00 -0.23 -4.76 105.19 96.86 1p7z n GLY 425 Ca 0.00 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.85 1p7z n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7z n PRO 426 N -0.58 1.30 -1.16 1.61 -0.04 -1.26 -3.88 135.00 130.98 1p7z n PRO 426 Ca 0.00 -0.53 -0.18 0.00 -0.04 0.00 0.00 63.50 62.75 1p7z n PRO 426 Cb 0.00 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.19 1p7z n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7z n ASN 427 N -0.39 4.14 0.29 3.54 3.02 -1.26 -4.61 115.26 119.98 1p7z n ASN 427 Ca 0.20 -3.47 0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1p7z n ASN 427 Cb 0.26 -0.81 0.80 0.00 -0.61 0.00 0.00 39.78 39.43 1p7z n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p7z h PHE 428 N 1.58 0.00 0.00 3.10 -5.15 -1.86 -1.27 116.94 113.34 1p7z h PHE 428 Ca 0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.28 1p7z h PHE 428 Cb 2.70 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.87 1p7z h PHE 428 CO 1.49 0.03 0.00 -2.39 -2.00 0.00 0.00 178.31 175.44 1p7z n HIS 429 N -3.17 0.13 1.05 6.09 1.44 -1.26 -2.31 115.22 117.20 1p7z n HIS 429 Ca -0.01 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1p7z n HIS 429 Cb 0.25 -0.59 0.15 0.00 0.12 0.00 0.00 29.99 29.93 1p7z n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1p7z n GLU 430 N -1.62 0.32 -2.14 -1.40 1.02 -0.48 -3.21 120.64 113.13 1p7z n GLU 430 Ca 0.03 -0.22 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 1p7z n GLU 430 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1p7z n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7z s ILE 431 N -2.83 3.25 0.24 -3.67 1.01 -0.98 -4.82 121.20 113.40 1p7z s ILE 431 Ca 0.14 0.87 -0.16 0.00 0.00 0.00 0.00 60.65 61.50 1p7z s ILE 431 Cb 0.18 -3.56 0.27 0.00 0.01 0.00 0.00 42.46 39.35 1p7z s ILE 431 CO 0.69 0.06 1.55 -0.65 0.00 0.00 0.00 174.94 176.59 1p7z h PRO 432 N 6.95 -0.00 -0.05 2.79 0.11 -1.89 -0.70 132.00 139.21 1p7z h PRO 432 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1p7z h PRO 432 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1p7z h PRO 432 CO 0.88 -0.00 -0.13 0.97 -0.21 0.00 0.00 178.00 179.51 1p7z h ILE 433 N -0.00 1.12 0.00 4.15 6.09 -1.90 -2.72 117.51 124.25 1p7z h ILE 433 Ca 0.36 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1p7z h ILE 433 Cb 0.61 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.13 1p7z h ILE 433 CO -0.99 0.17 -0.07 0.78 -3.07 0.00 0.00 178.15 174.97 1p7z h ASN 434 N 0.08 0.00 -3.75 2.19 2.35 -1.42 -3.47 115.58 111.56 1p7z h ASN 434 Ca 0.02 -0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1p7z h ASN 434 Cb 0.28 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.74 1p7z h ASN 434 CO 0.02 0.00 0.79 -0.13 -1.65 0.00 0.00 177.43 176.47 1p7z s ARG 435 N -3.17 4.14 0.77 0.81 0.52 -1.02 -4.84 118.95 116.15 1p7z s ARG 435 Ca 0.08 2.53 -0.14 0.00 -0.52 0.00 0.00 55.73 57.69 1p7z s ARG 435 Cb 0.09 -3.00 0.06 0.00 0.52 0.00 0.00 34.95 32.62 1p7z s ARG 435 CO 0.65 -0.52 1.18 -2.14 0.02 0.00 0.00 175.30 174.48 1p7z s PRO 436 N -1.58 1.96 0.00 3.54 0.02 -1.26 -4.93 135.00 132.75 1p7z s PRO 436 Ca 0.55 1.65 0.22 0.00 0.02 0.00 0.00 61.00 63.44 1p7z s PRO 436 Cb -0.46 -1.82 -0.28 0.00 0.02 0.00 0.00 34.50 31.95 1p7z s PRO 436 CO 0.57 -1.94 0.55 0.25 -0.33 0.00 0.00 177.00 176.11 1p7z n THR 437 N -3.06 0.16 -2.54 0.99 -2.24 -1.26 -4.91 114.28 101.41 1p7z n THR 437 Ca 0.13 -0.52 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 1p7z n THR 437 Cb 0.51 -0.08 0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1p7z n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7z s PRO 439 N -4.89 3.65 -0.02 0.00 0.02 -1.26 -5.04 135.00 127.45 1p7z s PRO 439 Ca 0.55 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.72 1p7z s PRO 439 Cb -0.10 -2.54 0.03 0.00 0.02 0.00 0.00 34.50 31.91 1p7z s PRO 439 CO 0.42 -0.75 0.03 1.52 -0.33 0.00 0.00 177.00 177.89 1p7z s TYR 440 N -1.31 0.07 -0.10 6.54 1.13 -1.26 -4.98 117.35 117.43 1p7z s TYR 440 Ca 0.63 0.13 -0.05 0.00 -1.41 0.00 0.00 57.07 56.37 1p7z s TYR 440 Cb -0.38 -0.29 0.05 0.00 -1.10 0.00 0.00 41.96 40.24 1p7z s TYR 440 CO 0.47 -0.11 0.22 -1.01 -2.51 0.00 0.00 175.55 172.62 1p7z s HIS 441 N 1.20 -0.29 0.00 -3.49 3.76 -1.26 -5.15 115.29 110.05 1p7z s HIS 441 Ca -0.07 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 55.56 1p7z s HIS 441 Cb -0.13 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1p7z s HIS 441 CO -0.03 -0.23 0.00 0.27 -0.85 0.00 0.00 174.74 173.90 1p7z n ASN 442 N 4.41 0.00 -1.02 1.40 0.23 -1.26 -4.92 115.26 114.10 1p7z n ASN 442 Ca -0.22 -0.52 0.08 0.00 -0.53 0.00 0.00 54.58 53.38 1p7z n ASN 442 Cb 0.52 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.47 1p7z n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1p7z n PHE 443 N 0.00 0.87 -2.52 -2.53 3.01 -1.26 -4.90 117.46 110.13 1p7z n PHE 443 Ca 0.00 -0.59 -0.37 0.00 1.01 0.00 0.00 57.45 57.50 1p7z n PHE 443 Cb 0.00 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.31 1p7z n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p7z s GLN 444 N -1.49 4.27 0.17 -1.08 -0.21 -1.26 -4.67 119.66 115.39 1p7z s GLN 444 Ca 0.37 1.58 -0.05 0.00 0.02 0.00 0.00 55.36 57.28 1p7z s GLN 444 Cb 0.23 -2.69 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1p7z s GLN 444 CO 0.20 -0.06 0.21 1.03 -2.12 0.00 0.00 175.29 174.54 1p7z s ARG 445 N -2.25 1.15 2.82 2.91 1.81 -1.26 -5.07 118.95 119.05 1p7z s ARG 445 Ca 0.55 -1.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1p7z s ARG 445 Cb -0.24 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.58 1p7z s ARG 445 CO 0.31 -0.39 0.00 -0.25 -0.68 0.00 0.00 175.30 174.28 1p7z n ASP 446 N -0.21 -2.41 0.00 0.23 9.92 -1.26 -5.06 116.55 117.76 1p7z n ASP 446 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1p7z n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1p7z n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p7z n GLY 447 N 0.00 1.15 3.64 0.44 0.00 -1.26 -4.68 105.19 104.48 1p7z n GLY 447 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1p7z n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p7z n MET 448 N 1.26 1.67 -3.79 1.61 1.56 -1.26 -2.77 117.12 115.39 1p7z n MET 448 Ca 0.00 0.59 -0.24 0.00 -0.27 0.00 0.00 57.70 57.78 1p7z n MET 448 Cb 0.00 -2.11 0.01 0.00 2.15 0.00 0.00 33.22 33.27 1p7z n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1p7z n HIS 449 N 0.05 -1.81 -2.46 1.12 -0.00 -1.26 -4.46 115.22 106.40 1p7z n HIS 449 Ca 0.07 0.75 -0.43 0.00 -0.00 0.00 0.00 57.72 58.12 1p7z n HIS 449 Cb 0.36 -4.00 -0.02 0.00 -0.00 0.00 0.00 29.99 26.32 1p7z n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p7z s ARG 450 N -6.18 4.21 -0.21 1.57 6.06 -1.11 -4.89 118.95 118.39 1p7z s ARG 450 Ca 0.07 1.58 -0.18 0.00 -2.50 0.00 0.00 55.73 54.69 1p7z s ARG 450 Cb -0.02 -3.76 -0.19 0.00 0.06 0.00 0.00 34.95 31.04 1p7z s ARG 450 CO 0.85 -0.74 0.14 -1.33 -2.50 0.00 0.00 175.30 171.72 1p7z n MET 451 N 6.64 0.59 -2.07 5.12 2.81 -1.26 -4.94 117.12 124.01 1p7z n MET 451 Ca 0.14 0.49 -0.41 0.00 -1.81 0.00 0.00 57.70 56.10 1p7z n MET 451 Cb 0.45 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1p7z n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p7z s GLY 452 N -5.07 2.86 -0.53 3.03 0.00 -1.26 -4.97 107.32 101.38 1p7z s GLY 452 Ca -0.30 1.29 -0.07 0.00 0.00 0.00 0.00 44.72 45.65 1p7z s GLY 452 CO 0.60 2.01 0.38 -0.42 0.00 0.00 0.00 173.10 175.67 1p7z s ILE 453 N -0.89 4.04 0.13 0.90 1.01 -1.26 -4.96 121.20 120.18 1p7z s ILE 453 Ca 0.51 -2.19 -0.31 0.00 0.00 0.00 0.00 60.65 58.67 1p7z s ILE 453 Cb -0.41 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1p7z s ILE 453 CO 0.52 -0.81 1.28 -1.81 0.00 0.00 0.00 174.94 174.12 1p7z s ASP 454 N 1.98 6.96 0.00 3.58 1.11 -1.26 -4.91 116.67 124.14 1p7z s ASP 454 Ca 0.10 2.24 0.16 0.00 0.18 0.00 0.00 52.55 55.22 1p7z s ASP 454 Cb -0.23 -2.59 -0.17 0.00 1.07 0.00 0.00 42.92 41.00 1p7z s ASP 454 CO -0.03 -0.52 0.67 0.35 1.18 0.00 0.00 175.17 176.83 1p7z n THR 455 N 3.38 0.00 -1.67 -1.27 -2.24 -1.26 -4.96 114.28 106.27 1p7z n THR 455 Ca 0.08 -0.13 -0.47 0.00 -2.27 0.00 0.00 64.05 61.25 1p7z n THR 455 Cb 0.44 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 1p7z n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p7z n ASN 456 N -1.35 3.02 0.15 3.42 2.85 -1.26 -4.84 115.26 117.25 1p7z n ASN 456 Ca 0.03 1.06 0.17 0.00 -0.11 0.00 0.00 54.58 55.73 1p7z n ASN 456 Cb 0.25 -1.38 0.77 0.00 1.24 0.00 0.00 39.78 40.66 1p7z n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1p7z h PRO 457 N 6.64 0.00 -6.25 1.20 0.11 -1.92 -3.42 132.00 128.36 1p7z h PRO 457 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1p7z h PRO 457 Cb 1.27 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1p7z h PRO 457 CO 0.89 0.00 -0.66 0.00 -0.21 0.00 0.00 178.00 178.02 1p7z s ALA 458 N -4.77 3.23 -0.16 -0.75 0.00 -1.26 -4.99 121.76 113.06 1p7z s ALA 458 Ca -0.05 -1.02 0.14 0.00 0.00 0.00 0.00 51.96 51.03 1p7z s ALA 458 Cb 0.16 -1.24 0.38 0.00 0.00 0.00 0.00 23.12 22.43 1p7z s ALA 458 CO 0.60 0.66 1.19 0.27 0.00 0.00 0.00 175.76 178.48 1p7z n ASN 459 N 1.14 1.65 -3.73 0.00 2.04 -1.26 -5.00 115.26 110.09 1p7z n ASN 459 Ca -0.13 -3.41 -0.10 0.00 -0.44 0.00 0.00 54.58 50.50 1p7z n ASN 459 Cb 0.52 -0.47 -0.06 0.00 -2.53 0.00 0.00 39.78 37.25 1p7z n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1p7z s TYR 460 N -2.57 -0.05 -0.02 -2.53 -0.85 -1.26 -4.82 117.35 105.25 1p7z s TYR 460 Ca 0.35 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1p7z s TYR 460 Cb 0.34 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.80 1p7z s TYR 460 CO -0.06 -0.62 0.10 -1.83 -1.52 0.00 0.00 175.55 171.61 1p7z s GLU 461 N -3.73 0.24 0.39 -3.49 4.04 -1.26 -4.04 118.70 110.85 1p7z s GLU 461 Ca 0.03 -0.10 -0.23 0.00 0.04 0.00 0.00 54.97 54.71 1p7z s GLU 461 Cb 0.03 0.10 -0.10 0.00 0.02 0.00 0.00 34.13 34.18 1p7z s GLU 461 CO -0.11 -0.05 0.97 -1.25 -1.84 0.00 0.00 175.26 172.99 1p7z s PRO 462 N -0.53 4.31 0.05 -4.83 0.04 -1.26 -5.19 135.00 127.59 1p7z s PRO 462 Ca -0.06 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1p7z s PRO 462 Cb -0.04 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1p7z s PRO 462 CO 0.00 0.03 -0.10 0.54 0.04 0.00 0.00 177.00 177.51 1p7z s ASN 463 N -1.85 1.14 -0.15 6.66 2.20 -1.26 -5.05 114.94 116.63 1p7z s ASN 463 Ca 0.57 -0.54 0.18 0.00 -0.94 0.00 0.00 52.86 52.14 1p7z s ASN 463 Cb -0.15 -0.00 -0.26 0.00 -2.00 0.00 0.00 41.25 38.83 1p7z s ASN 463 CO 0.20 -0.14 0.21 -1.54 -2.94 0.00 0.00 177.10 172.89 1p7z n SER 464 N 1.51 0.08 0.30 3.54 3.41 -1.26 -1.62 113.62 119.58 1p7z n SER 464 Ca -0.21 0.04 0.18 0.00 -0.26 0.00 0.00 58.87 58.61 1p7z n SER 464 Cb 0.55 1.10 0.90 0.00 -0.26 0.00 0.00 64.21 66.50 1p7z n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1p7z h ILE 465 N 0.00 0.21 0.00 -1.33 3.07 -1.98 -0.11 117.51 117.37 1p7z h ILE 465 Ca -0.41 -0.32 -0.01 0.00 1.55 0.00 0.00 64.86 65.67 1p7z h ILE 465 Cb 1.97 1.25 -0.02 0.00 -0.27 0.00 0.00 36.82 39.74 1p7z h ILE 465 CO 0.03 0.04 -0.31 -3.20 -1.05 0.00 0.00 178.15 173.66 1p7z n ASN 466 N -3.31 1.83 -4.00 2.16 5.15 -1.26 -4.90 115.26 110.94 1p7z n ASN 466 Ca -0.02 -3.29 -0.32 0.00 -0.60 0.00 0.00 54.58 50.36 1p7z n ASN 466 Cb 0.19 -0.45 0.01 0.00 -0.53 0.00 0.00 39.78 39.00 1p7z n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p7z n ASP 467 N -1.08 -4.31 -1.23 1.20 2.03 -0.05 -1.67 116.55 111.42 1p7z n ASP 467 Ca 0.16 -0.85 -0.16 0.00 0.52 0.00 0.00 54.79 54.46 1p7z n ASP 467 Cb 0.70 -3.57 -0.07 0.00 -0.72 0.00 0.00 41.12 37.46 1p7z n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p7z n ASN 468 N -2.79 -5.13 -4.88 1.67 5.15 -0.64 -5.01 115.26 103.64 1p7z n ASN 468 Ca 0.04 0.40 -0.32 0.00 -0.60 0.00 0.00 54.58 54.10 1p7z n ASN 468 Cb 0.52 -4.05 -0.05 0.00 -0.53 0.00 0.00 39.78 35.66 1p7z n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1p7z s TRP 469 N -2.53 3.43 0.50 1.20 0.52 -0.67 -3.76 118.94 117.63 1p7z s TRP 469 Ca 0.00 0.83 -0.21 0.00 0.02 0.00 0.00 56.10 56.74 1p7z s TRP 469 Cb 0.00 -2.23 -0.06 0.00 -1.15 0.00 0.00 33.47 30.03 1p7z s TRP 469 CO 0.00 0.29 1.16 -1.25 0.02 0.00 0.00 176.95 177.17 1p7z s PRO 470 N -2.78 3.53 0.03 4.98 0.04 -1.26 -4.91 135.00 134.63 1p7z s PRO 470 Ca 0.46 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1p7z s PRO 470 Cb -0.11 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1p7z s PRO 470 CO 0.22 -0.73 0.09 1.03 0.04 0.00 0.00 177.00 177.65 1p7z s ARG 471 N -2.97 3.04 0.80 4.56 0.52 -1.25 -5.04 118.95 118.62 1p7z s ARG 471 Ca 0.68 -0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 55.21 1p7z s ARG 471 Cb -0.27 -2.84 0.07 0.00 0.52 0.00 0.00 34.95 32.43 1p7z s ARG 471 CO 0.32 0.62 1.12 0.39 0.02 0.00 0.00 175.30 177.77 1p7z n GLU 472 N 0.89 0.22 -4.10 3.54 1.02 -1.26 -5.03 120.64 115.92 1p7z n GLU 472 Ca -0.11 0.15 -0.22 0.00 -0.02 0.00 0.00 57.16 56.96 1p7z n GLU 472 Cb 0.52 -2.37 -0.17 0.00 -0.02 0.00 0.00 31.44 29.41 1p7z n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p7z s THR 473 N -2.07 0.66 0.60 2.62 2.01 -1.26 -5.08 115.64 113.12 1p7z s THR 473 Ca 0.73 -0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1p7z s THR 473 Cb -0.30 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1p7z s THR 473 CO 0.51 0.27 1.24 -2.65 -0.69 0.00 0.00 174.62 173.31 1p7z n PRO 474 N 4.39 1.26 -1.54 4.92 -0.02 -1.26 -1.77 135.00 140.98 1p7z n PRO 474 Ca -0.19 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 1p7z n PRO 474 Cb 0.51 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1p7z n PRO 474 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p7z n PRO 475 N -1.38 0.79 -3.87 0.52 -0.04 -1.25 -1.36 135.00 128.41 1p7z n PRO 475 Ca 0.14 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.90 1p7z n PRO 475 Cb 0.46 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 1p7z n PRO 475 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1p7z s GLY 476 N -1.45 -0.03 0.40 0.55 0.00 -1.26 -4.76 107.32 100.77 1p7z s GLY 476 Ca 0.77 -0.10 0.10 0.00 0.00 0.00 0.00 44.72 45.49 1p7z s GLY 476 CO 0.46 2.66 1.96 -2.55 0.00 0.00 0.00 173.10 175.63 1p7z h PRO 477 N 2.00 0.24 -3.21 2.90 0.11 -1.95 -3.39 132.00 128.70 1p7z h PRO 477 Ca -0.26 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 1p7z h PRO 477 Cb 1.21 -0.04 -0.26 0.00 0.11 0.00 0.00 31.00 32.02 1p7z h PRO 477 CO 0.33 0.33 -0.47 -1.59 -0.21 0.00 0.00 178.00 176.39 1p7z s LYS 478 N -4.85 0.24 -1.46 1.05 0.00 -1.26 -4.83 119.74 108.63 1p7z s LYS 478 Ca -0.06 0.31 -0.00 0.00 0.00 0.00 0.00 55.97 56.22 1p7z s LYS 478 Cb 0.16 0.10 0.00 0.00 0.00 0.00 0.00 37.83 38.09 1p7z s LYS 478 CO 0.72 -0.04 0.02 0.54 0.00 0.00 0.00 175.35 176.59 1p7z n ARG 479 N 3.05 -2.01 -3.09 1.78 5.12 -1.26 -4.96 116.66 115.30 1p7z n ARG 479 Ca -0.14 0.82 -0.19 0.00 -1.93 0.00 0.00 57.85 56.42 1p7z n ARG 479 Cb 0.58 -5.47 0.01 0.00 -1.16 0.00 0.00 32.46 26.42 1p7z n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1p7z s GLY 480 N -2.06 1.80 0.68 -0.13 0.00 -1.26 -4.94 107.32 101.40 1p7z s GLY 480 Ca 0.01 -1.51 -0.14 0.00 0.00 0.00 0.00 44.72 43.08 1p7z s GLY 480 CO 0.01 -1.34 1.11 -0.32 0.00 0.00 0.00 173.10 172.56 1p7z s GLY 481 N -4.30 2.06 0.08 0.20 0.00 -0.47 -4.76 107.32 100.14 1p7z s GLY 481 Ca 0.52 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.42 1p7z s GLY 481 CO 0.34 0.84 1.02 -0.12 0.00 0.00 0.00 173.10 175.18 1p7z s PHE 482 N -2.46 3.68 -0.03 1.90 5.36 -1.26 -3.81 117.98 121.37 1p7z s PHE 482 Ca 0.66 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 58.31 1p7z s PHE 482 Cb -0.20 -3.16 0.01 0.00 -0.34 0.00 0.00 43.02 39.33 1p7z s PHE 482 CO 0.44 -0.20 -0.05 -2.00 -1.46 0.00 0.00 175.22 171.95 1p7z s GLU 483 N 0.37 0.64 0.59 10.12 2.12 -1.26 -4.94 118.70 126.33 1p7z s GLU 483 Ca 0.50 -0.14 -0.15 0.00 0.36 0.00 0.00 54.97 55.54 1p7z s GLU 483 Cb -0.25 -0.65 -0.04 0.00 0.26 0.00 0.00 34.13 33.45 1p7z s GLU 483 CO 0.30 0.01 1.04 -1.12 -0.54 0.00 0.00 175.26 174.95 1p7z s SER 484 N 0.46 6.00 0.11 -1.70 0.01 -1.26 -4.97 113.70 112.34 1p7z s SER 484 Ca -0.06 1.70 -0.31 0.00 1.31 0.00 0.00 55.95 58.59 1p7z s SER 484 Cb -0.09 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1p7z s SER 484 CO -0.00 -1.02 1.51 -0.47 0.41 0.00 0.00 173.24 173.67 1p7z s TYR 485 N -2.62 2.96 -1.21 2.43 5.04 -1.26 -4.87 117.35 117.81 1p7z s TYR 485 Ca 0.61 0.68 -0.08 0.00 -2.44 0.00 0.00 57.07 55.85 1p7z s TYR 485 Cb -0.14 -3.83 -0.08 0.00 0.35 0.00 0.00 41.96 38.26 1p7z s TYR 485 CO 0.39 -3.09 2.59 1.04 -1.34 0.00 0.00 175.55 175.14 1p7z n GLN 486 N 4.47 2.86 -1.89 4.97 6.02 -1.26 -4.94 117.38 127.60 1p7z n GLN 486 Ca 0.13 -1.78 -0.40 0.00 -0.01 0.00 0.00 57.00 54.94 1p7z n GLN 486 Cb 0.41 -2.59 0.01 0.00 1.02 0.00 0.00 30.24 29.08 1p7z n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1p7z s GLU 487 N 2.67 3.82 -0.05 -1.09 2.12 -1.26 -4.96 118.70 119.95 1p7z s GLU 487 Ca 0.55 2.33 -0.30 0.00 0.36 0.00 0.00 54.97 57.92 1p7z s GLU 487 Cb 0.15 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 1p7z s GLU 487 CO -0.04 -0.68 0.98 0.50 -0.54 0.00 0.00 175.26 175.48 1p7z s ARG 488 N -2.34 4.49 -0.07 4.30 6.06 -1.26 -5.04 118.95 125.08 1p7z s ARG 488 Ca 0.59 1.39 0.02 0.00 -2.50 0.00 0.00 55.73 55.23 1p7z s ARG 488 Cb -0.42 -3.50 -0.02 0.00 0.06 0.00 0.00 34.95 31.07 1p7z s ARG 488 CO 0.54 -0.18 -0.13 0.08 -2.50 0.00 0.00 175.30 173.12 1p7z s VAL 489 N 1.49 3.19 -0.28 7.11 1.01 -1.26 -5.11 120.40 126.55 1p7z s VAL 489 Ca 0.50 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1p7z s VAL 489 Cb -0.20 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 34.04 1p7z s VAL 489 CO 0.23 0.58 0.58 -0.70 0.00 0.00 0.00 175.10 175.78 1p7z s GLU 490 N -0.49 0.52 0.00 2.72 2.12 -1.26 -5.15 118.70 117.16 1p7z s GLU 490 Ca 0.06 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.61 1p7z s GLU 490 Cb -0.12 0.62 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1p7z s GLU 490 CO 0.02 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1p7z n GLY 491 N 5.43 -0.01 3.93 -1.50 0.00 -1.26 -5.14 105.19 106.64 1p7z n GLY 491 Ca -0.08 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 1p7z n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7z s ASN 492 N 0.00 5.71 -0.61 1.61 0.01 -1.26 -4.99 114.94 115.41 1p7z s ASN 492 Ca 0.00 0.61 -0.27 0.00 -0.71 0.00 0.00 52.86 52.49 1p7z s ASN 492 Cb 0.00 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.96 1p7z s ASN 492 CO 0.00 -0.93 1.69 -0.54 -1.51 0.00 0.00 177.10 175.81 1p7z s LYS 493 N -4.85 2.88 0.07 -0.60 1.02 -1.26 -4.96 119.74 112.04 1p7z s LYS 493 Ca 0.52 0.50 0.05 0.00 0.02 0.00 0.00 55.97 57.05 1p7z s LYS 493 Cb -0.10 -4.30 -0.03 0.00 -0.52 0.00 0.00 37.83 32.88 1p7z s LYS 493 CO 0.43 -2.45 -0.13 0.14 -0.92 0.00 0.00 175.35 172.43 1p7z s VAL 494 N 7.88 1.03 -0.85 3.17 -7.23 -1.26 -5.07 120.40 118.06 1p7z s VAL 494 Ca 0.60 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 1p7z s VAL 494 Cb -0.12 -1.07 0.22 0.00 0.56 0.00 0.00 36.38 35.97 1p7z s VAL 494 CO 0.21 -0.30 0.79 -0.13 -0.31 0.00 0.00 175.10 175.37 1p7z s ARG 495 N -1.90 3.61 -0.09 4.82 0.52 -1.26 -5.01 118.95 119.65 1p7z s ARG 495 Ca -0.02 -2.59 -0.10 0.00 -0.52 0.00 0.00 55.73 52.51 1p7z s ARG 495 Cb -0.09 -4.39 0.03 0.00 0.52 0.00 0.00 34.95 31.02 1p7z s ARG 495 CO 0.02 -1.28 0.28 -2.00 0.02 0.00 0.00 175.30 172.34 1p7z s GLU 496 N -0.07 0.38 0.14 3.54 2.12 -1.26 -5.13 118.70 118.42 1p7z s GLU 496 Ca 0.20 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 1p7z s GLU 496 Cb -0.11 0.18 -0.07 0.00 0.26 0.00 0.00 34.13 34.40 1p7z s GLU 496 CO -0.09 -0.06 0.95 0.50 -0.54 0.00 0.00 175.26 176.02 1p7z s ARG 497 N -0.13 4.74 0.25 4.30 6.06 -1.26 -5.00 118.95 127.91 1p7z s ARG 497 Ca -0.03 1.45 -0.30 0.00 -2.50 0.00 0.00 55.73 54.36 1p7z s ARG 497 Cb -0.03 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.54 1p7z s ARG 497 CO 0.01 0.30 1.34 0.45 -2.50 0.00 0.00 175.30 174.90 1p7z s SER 498 N -0.32 6.81 0.41 -2.12 0.15 -1.26 -4.88 113.70 112.49 1p7z s SER 498 Ca 0.45 2.54 0.07 0.00 0.70 0.00 0.00 55.95 59.72 1p7z s SER 498 Cb -0.24 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.32 1p7z s SER 498 CO 0.30 -0.57 2.06 -0.65 1.20 0.00 0.00 173.24 175.59 1p7z h PRO 499 N 4.73 0.51 -0.06 5.44 0.11 -1.99 -0.27 132.00 140.47 1p7z h PRO 499 Ca -0.46 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1p7z h PRO 499 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p7z h PRO 499 CO 0.74 0.34 0.15 0.66 -0.21 0.00 0.00 178.00 179.68 1p7z h SER 500 N 0.53 0.00 0.63 -2.05 4.64 -2.03 0.17 113.55 115.44 1p7z h SER 500 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1p7z h SER 500 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1p7z h SER 500 CO -0.03 0.00 -0.33 0.49 -0.87 0.00 0.00 176.83 176.09 1p7z n PHE 501 N -3.34 0.00 -0.85 4.77 3.01 -0.11 -4.33 117.46 116.61 1p7z n PHE 501 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.35 1p7z n PHE 501 Cb 0.23 -0.31 -0.14 0.00 -0.01 0.00 0.00 39.48 39.25 1p7z n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7z n GLY 502 N 1.49 2.71 2.78 1.37 0.00 0.04 -4.75 105.19 108.83 1p7z n GLY 502 Ca 0.07 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1p7z n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7z s GLU 503 N 1.21 0.18 0.00 1.61 -6.30 -1.26 -5.07 118.70 109.07 1p7z s GLU 503 Ca 0.55 0.16 0.00 0.00 -2.50 0.00 0.00 54.97 53.18 1p7z s GLU 503 Cb 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 34.13 33.92 1p7z s GLU 503 CO 0.00 -0.19 0.01 0.66 0.02 0.00 0.00 175.26 175.76 1p7z n TYR 504 N 4.44 0.00 0.15 5.30 4.01 -1.26 -4.89 117.16 124.91 1p7z n TYR 504 Ca -0.21 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.56 1p7z n TYR 504 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 1p7z n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7z n TYR 505 N -0.76 0.00 0.08 -0.72 4.01 -1.26 -4.56 117.16 113.95 1p7z n TYR 505 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1p7z n TYR 505 Cb 0.00 -0.08 0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1p7z n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7z h SER 506 N 0.00 0.27 -0.14 7.72 4.64 -1.90 -1.56 113.55 122.58 1p7z h SER 506 Ca 0.00 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 1p7z h SER 506 Cb 0.25 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1p7z h SER 506 CO 0.00 0.90 -0.53 0.45 -0.87 0.00 0.00 176.83 176.78 1p7z h HIS 507 N 0.15 0.80 -0.93 4.77 3.86 -1.90 0.57 115.15 122.47 1p7z h HIS 507 Ca -0.02 -0.34 0.10 0.00 -1.16 0.00 0.00 60.37 58.94 1p7z h HIS 507 Cb 1.29 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 29.56 1p7z h HIS 507 CO 0.03 1.13 0.60 -1.35 0.86 0.00 0.00 177.93 179.19 1p7z h PRO 508 N 0.25 0.93 -0.26 2.45 0.11 -1.80 0.17 132.00 133.86 1p7z h PRO 508 Ca -0.03 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.84 1p7z h PRO 508 Cb 1.17 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1p7z h PRO 508 CO 0.11 0.62 -0.54 -0.09 -0.21 0.00 0.00 178.00 177.89 1p7z h ARG 509 N 0.96 0.83 -0.65 1.05 2.43 -0.94 -0.90 114.38 117.17 1p7z h ARG 509 Ca 0.43 -0.54 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1p7z h ARG 509 Cb 0.38 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1p7z h ARG 509 CO -0.19 1.17 0.34 1.25 -1.51 0.00 0.00 179.97 181.03 1p7z h LEU 510 N 0.60 0.82 0.33 3.80 5.85 0.20 -0.51 115.31 126.40 1p7z h LEU 510 Ca 0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1p7z h LEU 510 Cb 1.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1p7z h LEU 510 CO 0.12 0.69 -0.16 0.15 -0.34 0.00 0.00 178.44 178.91 1p7z h PHE 511 N 0.89 -0.41 -0.75 1.25 3.04 -0.58 -2.28 116.94 118.10 1p7z h PHE 511 Ca 0.23 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.32 1p7z h PHE 511 Cb 0.07 0.14 -0.10 0.00 2.56 0.00 0.00 35.95 38.61 1p7z h PHE 511 CO -0.00 -0.19 0.26 2.35 -2.02 0.00 0.00 178.31 178.70 1p7z h TRP 512 N -0.55 0.43 0.00 0.41 2.91 -0.92 -2.56 115.95 115.67 1p7z h TRP 512 Ca -0.05 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1p7z h TRP 512 Cb 0.41 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1p7z h TRP 512 CO -0.03 0.01 0.00 -0.07 -1.03 0.00 0.00 178.44 177.32 1p7z h LEU 513 N 0.38 0.00 0.00 0.65 3.38 -0.94 -2.87 115.31 115.90 1p7z h LEU 513 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1p7z h LEU 513 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p7z h LEU 513 CO -0.44 0.00 -0.17 -1.20 0.09 0.00 0.00 178.44 176.72 1p7z n SER 514 N -2.61 0.32 -4.84 -0.43 7.64 -0.87 -4.83 113.62 107.99 1p7z n SER 514 Ca 0.04 0.31 -0.33 0.00 1.01 0.00 0.00 58.87 59.90 1p7z n SER 514 Cb 0.39 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 1p7z n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7z s GLN 515 N -3.03 4.05 1.00 1.43 -1.52 -1.09 -4.22 119.66 116.27 1p7z s GLN 515 Ca 0.12 0.76 -0.12 0.00 -1.95 0.00 0.00 55.36 54.17 1p7z s GLN 515 Cb 0.17 -2.38 0.19 0.00 -0.22 0.00 0.00 33.01 30.77 1p7z s GLN 515 CO 0.60 0.12 1.08 0.95 -0.25 0.00 0.00 175.29 177.79 1p7z s THR 516 N -2.03 2.27 0.13 -0.19 -4.23 -1.26 -4.74 115.64 105.59 1p7z s THR 516 Ca 0.56 0.09 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 1p7z s THR 516 Cb -0.10 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1p7z s THR 516 CO 0.16 -0.11 1.76 -0.65 -0.54 0.00 0.00 174.62 175.24 1p7z h PRO 517 N -1.94 0.21 -0.27 3.99 0.11 -1.97 0.22 132.00 132.35 1p7z h PRO 517 Ca -0.54 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 1p7z h PRO 517 Cb 1.31 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1p7z h PRO 517 CO 0.54 0.14 -0.27 0.27 -0.21 0.00 0.00 178.00 178.47 1p7z h PHE 518 N 0.22 0.60 -0.75 0.65 -0.00 -1.97 -0.21 116.94 115.47 1p7z h PHE 518 Ca 0.09 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.97 57.88 1p7z h PHE 518 Cb 0.03 -0.14 -0.03 0.00 -0.00 0.00 0.00 35.95 35.80 1p7z h PHE 518 CO -0.10 0.75 0.27 0.93 -0.00 0.00 0.00 178.31 180.16 1p7z h GLU 519 N 0.46 1.14 -0.46 6.09 5.08 -1.74 -1.81 114.58 123.34 1p7z h GLU 519 Ca 0.06 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1p7z h GLU 519 Cb 0.71 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1p7z h GLU 519 CO 0.05 0.94 0.17 1.96 -1.00 0.00 0.00 179.01 181.13 1p7z h GLN 520 N 1.10 0.70 -0.84 2.33 4.20 -0.24 -2.23 115.11 120.13 1p7z h GLN 520 Ca 0.25 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1p7z h GLN 520 Cb 0.25 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1p7z h GLN 520 CO -0.02 0.65 0.55 -0.09 -0.67 0.00 0.00 178.83 179.25 1p7z h ARG 521 N 0.61 1.11 -0.46 1.46 9.65 -0.58 -1.29 114.38 124.89 1p7z h ARG 521 Ca 0.15 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1p7z h ARG 521 Cb 0.22 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1p7z h ARG 521 CO -0.01 0.75 0.08 0.45 2.80 0.00 0.00 179.97 184.03 1p7z h HIS 522 N 1.14 0.74 -0.05 2.20 3.86 -1.07 -0.33 115.15 121.64 1p7z h HIS 522 Ca 0.31 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1p7z h HIS 522 Cb -0.12 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.13 1p7z h HIS 522 CO -0.01 0.65 0.03 0.82 0.86 0.00 0.00 177.93 180.28 1p7z h ILE 523 N 0.69 1.06 -0.28 2.45 2.04 -0.99 0.16 117.51 122.65 1p7z h ILE 523 Ca 0.15 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1p7z h ILE 523 Cb 0.31 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1p7z h ILE 523 CO 0.00 0.05 -0.02 0.58 0.00 0.00 0.00 178.15 178.76 1p7z h VAL 524 N 0.02 0.78 -0.49 1.67 2.07 -0.77 -1.14 116.25 118.39 1p7z h VAL 524 Ca 0.02 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1p7z h VAL 524 Cb 0.06 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1p7z h VAL 524 CO -0.00 0.01 0.08 0.44 0.02 0.00 0.00 177.57 178.11 1p7z h ASP 525 N 0.06 0.72 0.35 0.57 3.45 -0.93 -0.60 116.42 120.03 1p7z h ASP 525 Ca 0.13 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 1p7z h ASP 525 Cb 0.18 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1p7z h ASP 525 CO -0.24 0.74 -0.23 1.23 -1.57 0.00 0.00 179.24 179.17 1p7z h GLY 526 N 0.95 -0.59 0.58 2.75 0.00 0.34 -0.75 103.07 106.36 1p7z h GLY 526 Ca 0.16 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.79 1p7z h GLY 526 CO 0.01 -0.23 0.08 0.74 0.00 0.00 0.00 176.54 177.13 1p7z h PHE 527 N -0.56 0.13 0.07 5.60 0.04 -1.07 -0.82 116.94 120.33 1p7z h PHE 527 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1p7z h PHE 527 Cb 0.47 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1p7z h PHE 527 CO -0.10 0.02 -0.07 0.77 -0.60 0.00 0.00 178.31 178.34 1p7z h SER 528 N 0.20 -0.17 0.01 2.17 0.02 -0.93 0.26 113.55 115.12 1p7z h SER 528 Ca 0.17 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1p7z h SER 528 Cb 0.19 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1p7z h SER 528 CO -0.22 -0.10 -0.01 0.15 -1.14 0.00 0.00 176.83 175.51 1p7z h PHE 529 N -0.15 -0.02 -0.76 3.45 3.04 -1.00 -1.57 116.94 119.93 1p7z h PHE 529 Ca 0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1p7z h PHE 529 Cb 0.14 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 1p7z h PHE 529 CO -0.10 0.08 0.37 0.93 -2.02 0.00 0.00 178.31 177.57 1p7z h GLU 530 N -0.11 1.10 0.00 1.11 5.08 -0.88 -2.57 114.58 118.31 1p7z h GLU 530 Ca -0.00 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1p7z h GLU 530 Cb 0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1p7z h GLU 530 CO 0.00 0.86 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.45 1p7z h LEU 531 N 1.08 0.00 -1.99 1.33 4.07 -0.87 -1.47 115.31 117.45 1p7z h LEU 531 Ca 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.21 1p7z h LEU 531 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1p7z h LEU 531 CO -0.03 0.35 -0.08 0.28 -1.08 0.00 0.00 178.44 177.88 1p7z h SER 532 N 0.00 0.00 -0.05 -0.43 0.02 -0.86 -0.54 113.55 111.69 1p7z h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p7z h SER 532 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1p7z h SER 532 CO 0.05 0.08 0.00 0.29 -1.14 0.00 0.00 176.83 176.10 1p7z n LYS 533 N -4.13 1.53 -2.87 3.45 4.76 -0.56 -4.79 118.16 115.55 1p7z n LYS 533 Ca -0.03 -0.79 -0.42 0.00 -2.87 0.00 0.00 58.31 54.21 1p7z n LYS 533 Cb 0.16 -1.44 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 1p7z n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p7z s VAL 534 N -1.94 4.72 0.31 -0.18 1.01 -0.21 -4.48 120.40 119.63 1p7z s VAL 534 Ca 0.37 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.71 1p7z s VAL 534 Cb 0.19 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.45 1p7z s VAL 534 CO 0.31 -0.31 1.77 0.58 0.00 0.00 0.00 175.10 177.46 1p7z h VAL 535 N 5.63 1.25 -3.24 2.92 2.07 -1.86 -3.41 116.25 119.60 1p7z h VAL 535 Ca -0.23 -1.14 -0.67 0.00 0.82 0.00 0.00 66.70 65.48 1p7z h VAL 535 Cb 1.09 1.28 -0.17 0.00 -1.52 0.00 0.00 31.29 31.97 1p7z h VAL 535 CO 0.92 0.36 0.13 -0.13 0.02 0.00 0.00 177.57 178.88 1p7z s ARG 536 N -4.58 3.16 0.45 1.57 0.52 -1.26 -4.95 118.95 113.85 1p7z s ARG 536 Ca -0.07 -0.79 0.22 0.00 -0.52 0.00 0.00 55.73 54.57 1p7z s ARG 536 Cb 0.14 -4.09 1.21 0.00 0.52 0.00 0.00 34.95 32.73 1p7z s ARG 536 CO 0.78 -1.27 1.85 -1.35 0.02 0.00 0.00 175.30 175.33 1p7z h PRO 537 N 9.05 0.27 -0.25 3.54 0.11 -1.98 -0.19 132.00 142.55 1p7z h PRO 537 Ca -0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1p7z h PRO 537 Cb 1.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1p7z h PRO 537 CO 0.99 0.18 0.07 0.10 -0.21 0.00 0.00 178.00 179.13 1p7z h TYR 538 N 0.28 0.35 -0.38 0.65 -0.00 -1.97 -0.09 116.97 115.82 1p7z h TYR 538 Ca 0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 58.73 59.09 1p7z h TYR 538 Cb 1.39 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 37.99 1p7z h TYR 538 CO -0.00 0.31 -0.19 0.82 -0.00 0.00 0.00 178.16 179.10 1p7z h ILE 539 N 0.36 1.28 -0.42 -0.90 2.04 -1.43 0.50 117.51 118.94 1p7z h ILE 539 Ca 0.09 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.67 1p7z h ILE 539 Cb 0.13 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1p7z h ILE 539 CO -0.01 0.44 0.20 0.03 0.00 0.00 0.00 178.15 178.81 1p7z h ARG 540 N 0.59 0.39 -0.71 2.37 3.08 -1.06 -1.92 114.38 117.12 1p7z h ARG 540 Ca 0.08 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1p7z h ARG 540 Cb 0.74 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 1p7z h ARG 540 CO 0.06 0.25 0.41 0.93 -1.07 0.00 0.00 179.97 180.56 1p7z h GLU 541 N 0.40 0.75 -0.14 0.04 5.08 -0.98 0.11 114.58 119.82 1p7z h GLU 541 Ca 0.18 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1p7z h GLU 541 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1p7z h GLU 541 CO -0.14 0.49 -0.30 0.00 -1.00 0.00 0.00 179.01 178.06 1p7z h ARG 542 N 0.77 0.28 -0.13 2.33 3.08 -0.39 -1.17 114.38 119.14 1p7z h ARG 542 Ca 0.31 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 1p7z h ARG 542 Cb 0.15 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1p7z h ARG 542 CO -0.17 0.56 -0.26 0.28 -1.07 0.00 0.00 179.97 179.31 1p7z h VAL 543 N 0.24 1.37 -0.95 2.04 2.07 -0.60 -2.17 116.25 118.25 1p7z h VAL 543 Ca 0.03 -1.54 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1p7z h VAL 543 Cb 0.67 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1p7z h VAL 543 CO 0.05 0.45 0.60 0.58 0.02 0.00 0.00 177.57 179.28 1p7z h VAL 544 N -0.01 1.06 -0.58 2.57 2.07 -0.61 0.03 116.25 120.78 1p7z h VAL 544 Ca 0.00 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1p7z h VAL 544 Cb 0.86 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1p7z h VAL 544 CO 0.06 0.20 0.25 -0.78 0.02 0.00 0.00 177.57 177.32 1p7z h ASP 545 N 1.09 0.30 -0.07 0.57 -0.00 -0.96 -1.38 116.42 115.98 1p7z h ASP 545 Ca 0.42 0.06 -0.05 0.00 -0.00 0.00 0.00 57.03 57.45 1p7z h ASP 545 Cb 0.19 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1p7z h ASP 545 CO -0.18 0.19 -0.09 1.56 -0.00 0.00 0.00 179.24 180.73 1p7z h GLN 546 N 0.46 0.34 -0.45 0.28 1.08 -0.46 -1.93 115.11 114.43 1p7z h GLN 546 Ca 0.28 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 1p7z h GLN 546 Cb 0.29 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1p7z h GLN 546 CO -0.25 0.44 0.05 -0.07 -0.95 0.00 0.00 178.83 178.05 1p7z h LEU 547 N 0.32 0.67 -2.55 1.46 3.38 -0.02 -1.49 115.31 117.08 1p7z h LEU 547 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1p7z h LEU 547 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p7z h LEU 547 CO 0.02 0.71 -0.01 0.00 0.09 0.00 0.00 178.44 179.24 1p7z h ALA 548 N 1.38 1.06 -0.01 1.53 0.00 -0.51 0.11 119.26 122.82 1p7z h ALA 548 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p7z h ALA 548 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1p7z h ALA 548 CO 0.01 0.01 -0.02 0.72 0.00 0.00 0.00 179.25 179.97 1p7z n HIS 549 N -3.19 0.00 -0.07 0.00 8.25 -0.56 -4.25 115.22 115.40 1p7z n HIS 549 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 1p7z n HIS 549 Cb 0.13 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1p7z n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1p7z n ILE 550 N -0.17 1.15 -3.63 1.59 5.41 0.31 -4.20 119.36 119.83 1p7z n ILE 550 Ca 0.19 -0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.85 1p7z n ILE 550 Cb 0.30 -1.88 -0.06 0.00 -0.71 0.00 0.00 39.64 37.29 1p7z n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p7z s ASP 551 N -6.32 -0.89 0.29 4.38 -1.08 -0.79 -4.59 116.67 107.68 1p7z s ASP 551 Ca -0.22 1.37 0.03 0.00 -0.52 0.00 0.00 52.55 53.21 1p7z s ASP 551 Cb 0.07 1.51 0.45 0.00 -1.46 0.00 0.00 42.92 43.48 1p7z s ASP 551 CO 0.30 -0.21 1.76 0.25 0.52 0.00 0.00 175.17 177.78 1p7z h LEU 552 N 7.01 0.50 -0.46 -1.34 7.12 -1.81 -2.01 115.31 124.31 1p7z h LEU 552 Ca -0.27 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.55 1p7z h LEU 552 Cb 1.20 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.18 1p7z h LEU 552 CO 0.15 0.70 0.12 0.74 -0.13 0.00 0.00 178.44 180.03 1p7z h THR 553 N 0.46 1.23 -0.22 1.05 2.02 -1.98 -0.28 112.91 115.20 1p7z h THR 553 Ca 0.08 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1p7z h THR 553 Cb 0.59 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1p7z h THR 553 CO 0.04 0.29 0.11 0.25 0.37 0.00 0.00 175.52 176.57 1p7z h LEU 554 N 0.62 0.28 -0.87 2.58 5.85 -1.87 -1.45 115.31 120.44 1p7z h LEU 554 Ca 0.15 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1p7z h LEU 554 Cb 0.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1p7z h LEU 554 CO -0.00 0.32 0.16 0.00 -0.34 0.00 0.00 178.44 178.58 1p7z h ALA 555 N 0.97 1.08 -0.34 1.25 0.00 -1.23 -1.89 119.26 119.11 1p7z h ALA 555 Ca 0.07 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1p7z h ALA 555 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1p7z h ALA 555 CO -0.01 0.61 -0.26 1.96 0.00 0.00 0.00 179.25 181.55 1p7z h GLN 556 N 0.95 0.77 -0.61 0.00 4.20 -0.97 0.26 115.11 119.71 1p7z h GLN 556 Ca 0.20 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 1p7z h GLN 556 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1p7z h GLN 556 CO -0.00 1.01 -0.00 0.00 -0.67 0.00 0.00 178.83 179.16 1p7z h ALA 557 N 0.75 0.83 -0.02 3.87 0.00 -1.07 -0.19 119.26 123.43 1p7z h ALA 557 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1p7z h ALA 557 Cb 0.83 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p7z h ALA 557 CO 0.07 0.68 -0.01 0.28 0.00 0.00 0.00 179.25 180.27 1p7z h VAL 558 N 0.99 1.32 -0.81 0.00 2.07 -1.29 -2.55 116.25 115.98 1p7z h VAL 558 Ca 0.17 -0.96 0.15 0.00 0.82 0.00 0.00 66.70 66.88 1p7z h VAL 558 Cb 0.57 1.93 -0.10 0.00 -1.52 0.00 0.00 31.29 32.17 1p7z h VAL 558 CO 0.03 0.26 0.36 0.00 0.02 0.00 0.00 177.57 178.24 1p7z h ALA 559 N 0.61 1.19 -0.39 1.67 0.00 -0.92 0.20 119.26 121.62 1p7z h ALA 559 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1p7z h ALA 559 Cb 0.42 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1p7z h ALA 559 CO 0.00 -0.18 0.03 -0.22 0.00 0.00 0.00 179.25 178.89 1p7z h LYS 560 N 0.51 0.60 0.00 0.00 3.64 -0.95 0.26 116.57 120.63 1p7z h LYS 560 Ca 0.45 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1p7z h LYS 560 Cb 0.69 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1p7z h LYS 560 CO -0.40 0.60 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.34 1p7z h ASN 561 N 0.58 0.00 -0.37 4.20 2.35 -0.56 -2.85 115.58 118.93 1p7z h ASN 561 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1p7z h ASN 561 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1p7z h ASN 561 CO 0.01 0.13 0.00 0.18 -1.65 0.00 0.00 177.43 176.10 1p7z n LEU 562 N -3.28 3.29 -2.35 1.61 4.77 -0.66 -4.93 117.00 115.45 1p7z n LEU 562 Ca 0.00 -1.42 -0.19 0.00 -0.03 0.00 0.00 56.01 54.38 1p7z n LEU 562 Cb 0.38 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1p7z n LEU 562 CO 0.31 0.71 -0.12 0.61 -1.33 0.00 0.00 177.39 177.57 1p7z n GLY 563 N 1.48 -0.37 3.67 -0.72 0.00 -0.36 -4.99 105.19 103.89 1p7z n GLY 563 Ca 0.19 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1p7z n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 564 N -3.00 4.11 -0.16 -0.61 1.01 0.78 -5.00 121.20 118.32 1p7z s ILE 564 Ca 0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 1p7z s ILE 564 Cb -0.06 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1p7z s ILE 564 CO 0.16 0.38 -0.09 -1.61 0.00 0.00 0.00 174.94 173.78 1p7z s GLU 565 N -1.52 3.41 0.48 2.79 2.02 -1.26 -3.96 118.70 120.66 1p7z s GLU 565 Ca 0.19 -0.65 -0.22 0.00 0.02 0.00 0.00 54.97 54.32 1p7z s GLU 565 Cb -0.11 -2.79 -0.07 0.00 0.10 0.00 0.00 34.13 31.25 1p7z s GLU 565 CO 0.10 0.07 1.15 -0.51 0.02 0.00 0.00 175.26 176.09 1p7z s LEU 566 N 0.75 3.93 0.69 1.80 1.43 -1.26 -5.04 118.68 120.99 1p7z s LEU 566 Ca -0.04 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1p7z s LEU 566 Cb -0.15 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.74 1p7z s LEU 566 CO 0.02 -1.00 1.06 0.42 0.23 0.00 0.00 176.35 177.08 1p7z s THR 567 N -1.62 3.44 0.18 5.49 -4.23 -1.26 -4.86 115.64 112.78 1p7z s THR 567 Ca 0.66 0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 61.41 1p7z s THR 567 Cb -0.27 -3.44 0.09 0.00 1.34 0.00 0.00 72.50 70.22 1p7z s THR 567 CO 0.32 -0.56 1.81 0.44 -0.54 0.00 0.00 174.62 176.09 1p7z h ASP 568 N -0.58 0.75 -0.40 3.99 3.32 -1.98 0.25 116.42 121.76 1p7z h ASP 568 Ca -0.45 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 56.59 1p7z h ASP 568 Cb 1.26 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1p7z h ASP 568 CO 0.63 0.60 0.10 0.44 -1.72 0.00 0.00 179.24 179.29 1p7z h ASP 569 N 0.83 0.06 -0.84 6.45 3.45 -1.97 -1.29 116.42 123.11 1p7z h ASP 569 Ca 0.22 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.72 1p7z h ASP 569 Cb -0.00 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1p7z h ASP 569 CO -0.04 0.07 0.43 1.56 -1.57 0.00 0.00 179.24 179.69 1p7z h GLN 570 N 0.24 1.19 0.00 3.56 4.20 -1.51 -1.75 115.11 121.05 1p7z h GLN 570 Ca 0.19 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1p7z h GLN 570 Cb 0.21 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1p7z h GLN 570 CO -0.23 0.90 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.67 1p7z h LEU 571 N 1.18 0.00 -2.64 1.46 4.07 0.01 -2.79 115.31 116.60 1p7z h LEU 571 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1p7z h LEU 571 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1p7z h LEU 571 CO -0.04 0.08 0.00 0.59 -1.08 0.00 0.00 178.44 177.99 1p7z n ASN 572 N -4.01 3.82 -4.73 -0.43 5.03 -0.54 -4.97 115.26 109.44 1p7z n ASN 572 Ca -0.03 -2.00 -0.42 0.00 0.87 0.00 0.00 54.58 53.01 1p7z n ASN 572 Cb 0.17 -0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 38.48 1p7z n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1p7z s ILE 573 N -1.13 2.14 0.16 2.41 1.01 -1.06 -4.92 121.20 119.82 1p7z s ILE 573 Ca 0.46 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1p7z s ILE 573 Cb 0.25 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 1p7z s ILE 573 CO 0.33 0.01 1.28 -0.89 0.00 0.00 0.00 174.94 175.67 1p7z s THR 574 N 0.78 3.42 0.53 2.92 2.01 -1.26 -4.96 115.64 119.07 1p7z s THR 574 Ca 0.70 1.12 -0.21 0.00 0.31 0.00 0.00 61.69 63.61 1p7z s THR 574 Cb -0.48 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 1p7z s THR 574 CO 0.37 0.15 1.27 -2.84 -0.69 0.00 0.00 174.62 172.88 1p7z s PRO 575 N 0.22 3.28 0.78 4.92 0.02 -1.26 -4.96 135.00 137.99 1p7z s PRO 575 Ca 0.57 2.02 -0.13 0.00 0.02 0.00 0.00 61.00 63.49 1p7z s PRO 575 Cb -0.35 -2.23 0.07 0.00 0.02 0.00 0.00 34.50 32.01 1p7z s PRO 575 CO 0.35 -1.02 1.16 -1.25 -0.33 0.00 0.00 177.00 175.92 1p7z s PRO 576 N -2.93 1.91 0.76 5.54 0.04 -1.26 -4.99 135.00 134.07 1p7z s PRO 576 Ca 0.71 1.57 -0.14 0.00 0.04 0.00 0.00 61.00 63.18 1p7z s PRO 576 Cb -0.35 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1p7z s PRO 576 CO 0.41 -1.96 1.17 -1.25 0.04 0.00 0.00 177.00 175.40 1p7z s PRO 577 N -4.30 2.05 1.15 0.56 0.04 -1.26 -4.93 135.00 128.31 1p7z s PRO 577 Ca 0.69 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 63.15 1p7z s PRO 577 Cb -0.24 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.72 1p7z s PRO 577 CO 0.50 -1.87 1.10 0.16 0.04 0.00 0.00 177.00 176.94 1p7z s ASP 578 N -2.39 1.36 -0.47 6.66 1.47 -1.26 -4.68 116.67 117.35 1p7z s ASP 578 Ca 0.70 0.79 -0.09 0.00 1.18 0.00 0.00 52.55 55.13 1p7z s ASP 578 Cb -0.25 -1.15 0.12 0.00 -0.34 0.00 0.00 42.92 41.29 1p7z s ASP 578 CO 0.48 -3.87 0.34 -0.69 0.68 0.00 0.00 175.17 172.12 1p7z s VAL 579 N -2.99 4.19 -1.44 2.11 1.01 -0.94 -4.50 120.40 117.83 1p7z s VAL 579 Ca 0.69 -1.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1p7z s VAL 579 Cb -0.12 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.54 1p7z s VAL 579 CO 0.57 -0.77 0.99 0.59 0.00 0.00 0.00 175.10 176.47 1p7z n ASN 580 N 4.90 -4.42 0.00 3.32 4.13 -1.26 -1.82 115.26 120.11 1p7z n ASN 580 Ca -0.08 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1p7z n ASN 580 Cb 0.41 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 1p7z n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7z n GLY 581 N -1.72 1.73 3.77 7.41 0.00 -1.26 -5.03 105.19 110.09 1p7z n GLY 581 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1p7z n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7z s LEU 582 N 0.00 4.54 -0.01 0.99 1.43 -0.76 -4.93 118.68 119.95 1p7z s LEU 582 Ca 0.00 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 1p7z s LEU 582 Cb 0.00 -3.25 0.04 0.00 0.03 0.00 0.00 46.19 43.01 1p7z s LEU 582 CO 0.00 0.15 1.03 0.29 0.23 0.00 0.00 176.35 178.04 1p7z n LYS 583 N 2.02 2.88 -3.63 1.70 5.02 -1.26 -2.23 118.16 122.66 1p7z n LYS 583 Ca -0.05 -1.61 -0.03 0.00 -2.02 0.00 0.00 58.31 54.61 1p7z n LYS 583 Cb 0.49 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.42 1p7z n LYS 583 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1p7z s LYS 584 N -1.13 0.11 -0.27 1.97 -2.85 -1.26 -4.67 119.74 111.64 1p7z s LYS 584 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 55.97 54.99 1p7z s LYS 584 Cb 0.03 0.05 0.15 0.00 -2.06 0.00 0.00 37.83 36.00 1p7z s LYS 584 CO 0.01 -0.04 0.40 0.34 0.10 0.00 0.00 175.35 176.16 1p7z s ASP 585 N -1.59 0.21 0.66 0.03 3.68 -1.26 -4.99 116.67 113.40 1p7z s ASP 585 Ca 0.10 0.00 0.42 0.00 2.13 0.00 0.00 52.55 55.20 1p7z s ASP 585 Cb -0.01 1.17 2.30 0.00 -1.45 0.00 0.00 42.92 44.93 1p7z s ASP 585 CO -0.05 -0.32 2.32 -0.65 0.13 0.00 0.00 175.17 176.60 1p7z h PRO 586 N 8.16 0.00 0.00 4.34 0.11 -1.97 -1.69 132.00 140.95 1p7z h PRO 586 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1p7z h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p7z h PRO 586 CO 0.27 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 1p7z n SER 587 N -3.17 0.52 0.13 -2.05 3.41 -1.26 -2.38 113.62 108.81 1p7z n SER 587 Ca -0.03 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1p7z n SER 587 Cb 0.10 -0.75 0.20 0.00 -0.26 0.00 0.00 64.21 63.50 1p7z n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p7z h LEU 588 N 0.00 0.00-10.06 1.04 3.38 -1.63 -3.46 115.31 104.58 1p7z h LEU 588 Ca 0.00 -0.05 -0.49 0.00 0.09 0.00 0.00 57.88 57.43 1p7z h LEU 588 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1p7z h LEU 588 CO 0.00 0.03 0.11 -0.55 0.09 0.00 0.00 178.44 178.11 1p7z s SER 589 N -5.13 6.70 0.09 -0.43 0.15 -1.00 -4.92 113.70 109.16 1p7z s SER 589 Ca 0.06 1.24 -0.07 0.00 0.70 0.00 0.00 55.95 57.88 1p7z s SER 589 Cb 0.10 -2.36 -0.21 0.00 -1.71 0.00 0.00 66.02 61.84 1p7z s SER 589 CO 0.69 -0.27 1.20 -0.07 1.20 0.00 0.00 173.24 175.98 1p7z h LEU 590 N 1.94 0.61 -0.04 3.45 3.38 -1.89 -3.40 115.31 119.36 1p7z h LEU 590 Ca -0.48 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.94 1p7z h LEU 590 Cb 1.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1p7z h LEU 590 CO 0.65 1.38 -0.15 -1.22 0.09 0.00 0.00 178.44 179.19 1p7z n TYR 591 N -3.70 0.00 -0.28 1.13 4.01 -1.26 -4.72 117.16 112.34 1p7z n TYR 591 Ca -0.09 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.71 1p7z n TYR 591 Cb 0.94 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.17 1p7z n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p7z h ALA 592 N 0.46 1.20 -3.11 -0.72 0.00 -1.86 -3.05 119.26 112.18 1p7z h ALA 592 Ca 0.00 0.09 -0.71 0.00 0.00 0.00 0.00 54.91 54.29 1p7z h ALA 592 Cb 0.08 0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.54 1p7z h ALA 592 CO 0.00 -0.11 -0.30 0.42 0.00 0.00 0.00 179.25 179.25 1p7z s ILE 593 N -5.99 3.98 0.02 0.00 1.01 -1.26 -5.05 121.20 113.92 1p7z s ILE 593 Ca -0.12 -2.87 -0.37 0.00 0.00 0.00 0.00 60.65 57.29 1p7z s ILE 593 Cb 0.21 -3.57 -0.16 0.00 0.01 0.00 0.00 42.46 38.95 1p7z s ILE 593 CO 0.77 -0.90 1.49 -2.65 0.00 0.00 0.00 174.94 173.66 1p7z n PRO 594 N 3.58 1.41 -2.78 2.79 -0.02 -1.16 -4.89 135.00 133.92 1p7z n PRO 594 Ca 0.08 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 1p7z n PRO 594 Cb 0.39 -2.20 0.05 0.00 -0.02 0.00 0.00 33.50 31.72 1p7z n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p7z n ASP 595 N 3.48 1.65 -4.68 2.55 3.85 -1.26 -5.10 116.55 117.03 1p7z n ASP 595 Ca 0.20 -2.07 -0.43 0.00 -0.71 0.00 0.00 54.79 51.78 1p7z n ASP 595 Cb 0.20 -0.47 -0.02 0.00 -1.35 0.00 0.00 41.12 39.48 1p7z n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1p7z s GLY 596 N -3.76 2.04 -0.12 6.12 0.00 -1.24 -4.04 107.32 106.32 1p7z s GLY 596 Ca 0.28 0.35 -0.03 0.00 0.00 0.00 0.00 44.72 45.32 1p7z s GLY 596 CO -0.04 2.10 -0.01 -0.35 0.00 0.00 0.00 173.10 174.80 1p7z s ASP 597 N 1.26 5.06 0.04 1.64 3.68 -1.21 -4.78 116.67 122.36 1p7z s ASP 597 Ca 0.48 0.01 0.22 0.00 2.13 0.00 0.00 52.55 55.40 1p7z s ASP 597 Cb -0.18 -1.63 -0.08 0.00 -1.45 0.00 0.00 42.92 39.57 1p7z s ASP 597 CO 0.14 0.27 0.88 1.33 0.13 0.00 0.00 175.17 177.92 1p7z n VAL 598 N 2.88 0.15 -1.70 1.11 0.24 -1.26 -4.86 118.33 114.89 1p7z n VAL 598 Ca -0.18 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 1p7z n VAL 598 Cb 0.53 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1p7z n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1p7z n LYS 599 N -2.03 2.61 0.00 7.34 4.81 -1.26 -1.23 118.16 128.41 1p7z n LYS 599 Ca 0.01 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1p7z n LYS 599 Cb 0.46 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1p7z n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p7z n GLY 600 N 3.94 1.24 3.82 3.14 0.00 -0.05 -4.97 105.19 112.31 1p7z n GLY 600 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1p7z n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7z s ARG 601 N -0.89 1.80 0.03 1.61 1.81 -0.36 -4.77 118.95 118.17 1p7z s ARG 601 Ca 0.00 0.41 0.05 0.00 -1.72 0.00 0.00 55.73 54.48 1p7z s ARG 601 Cb 0.00 -1.90 -0.02 0.00 -0.45 0.00 0.00 34.95 32.58 1p7z s ARG 601 CO 0.00 -1.77 -0.16 0.08 -0.68 0.00 0.00 175.30 172.78 1p7z s VAL 602 N -3.28 1.24 -0.08 3.52 1.01 -1.26 -0.73 120.40 120.82 1p7z s VAL 602 Ca 0.62 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1p7z s VAL 602 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1p7z s VAL 602 CO 0.53 0.13 -0.22 -0.69 0.00 0.00 0.00 175.10 174.85 1p7z s VAL 603 N -0.72 2.31 -0.06 2.92 1.01 0.80 -0.37 120.40 126.30 1p7z s VAL 603 Ca 0.04 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 1p7z s VAL 603 Cb -0.08 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1p7z s VAL 603 CO 0.01 0.56 0.62 0.00 0.00 0.00 0.00 175.10 176.29 1p7z s ALA 604 N 0.00 3.41 -0.25 5.51 0.00 -0.68 -1.15 121.76 128.60 1p7z s ALA 604 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1p7z s ALA 604 Cb -0.15 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.19 1p7z s ALA 604 CO 0.05 0.01 -0.08 0.42 0.00 0.00 0.00 175.76 176.16 1p7z s ILE 605 N 0.43 2.55 -0.46 0.00 1.01 -0.65 -0.83 121.20 123.26 1p7z s ILE 605 Ca 0.33 -1.30 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 1p7z s ILE 605 Cb -0.17 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1p7z s ILE 605 CO 0.16 0.10 0.76 -0.76 0.00 0.00 0.00 174.94 175.20 1p7z s LEU 606 N 1.23 4.34 0.72 2.97 1.02 -0.53 -1.34 118.68 127.09 1p7z s LEU 606 Ca -0.04 -0.23 -0.10 0.00 0.02 0.00 0.00 54.13 53.78 1p7z s LEU 606 Cb -0.18 -2.87 0.04 0.00 0.02 0.00 0.00 46.19 43.20 1p7z s LEU 606 CO -0.05 -0.91 1.09 -0.76 0.02 0.00 0.00 176.35 175.73 1p7z s LEU 607 N 3.21 2.83 0.38 1.79 1.43 0.13 -4.25 118.68 124.20 1p7z s LEU 607 Ca 0.27 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 54.35 1p7z s LEU 607 Cb -0.13 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1p7z s LEU 607 CO 0.21 -1.48 0.21 0.54 0.23 0.00 0.00 176.35 176.06 1p7z s ASN 608 N -4.43 2.33 0.00 2.29 2.20 -1.26 -4.79 114.94 111.28 1p7z s ASN 608 Ca 0.59 -1.75 0.27 0.00 -0.94 0.00 0.00 52.86 51.03 1p7z s ASN 608 Cb -0.11 0.58 1.30 0.00 -2.00 0.00 0.00 41.25 41.02 1p7z s ASN 608 CO 0.50 -1.03 1.89 -0.90 -2.94 0.00 0.00 177.10 174.62 1p7z n ASP 609 N -1.50 0.00 -2.91 3.54 3.85 -1.26 -3.82 116.55 114.44 1p7z n ASP 609 Ca 0.00 0.03 -0.13 0.00 -0.71 0.00 0.00 54.79 53.99 1p7z n ASP 609 Cb 0.63 -0.33 0.03 0.00 -1.35 0.00 0.00 41.12 40.10 1p7z n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1p7z n GLU 610 N -1.33 1.05 -1.57 0.11 4.07 -1.26 -4.25 120.64 117.45 1p7z n GLU 610 Ca 0.11 -2.87 -0.44 0.00 -0.06 0.00 0.00 57.16 53.91 1p7z n GLU 610 Cb 0.23 -1.25 -0.01 0.00 -0.06 0.00 0.00 31.44 30.35 1p7z n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p7z n VAL 611 N 0.11 2.05 -2.22 6.31 0.31 -1.25 -2.48 118.33 121.15 1p7z n VAL 611 Ca 0.14 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.57 1p7z n VAL 611 Cb 0.73 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.68 1p7z n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1p7z s ARG 612 N -1.62 2.85 0.27 5.55 6.06 -1.04 -0.41 118.95 130.62 1p7z s ARG 612 Ca 0.60 0.33 0.01 0.00 -2.50 0.00 0.00 55.73 54.17 1p7z s ARG 612 Cb -0.67 -4.30 0.63 0.00 0.06 0.00 0.00 34.95 30.66 1p7z s ARG 612 CO 0.59 -2.49 1.70 0.66 -2.50 0.00 0.00 175.30 173.26 1p7z h SER 613 N 13.12 0.24 -0.27 -2.12 4.64 -1.92 -1.01 113.55 126.24 1p7z h SER 613 Ca -0.27 0.15 0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1p7z h SER 613 Cb 1.12 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1p7z h SER 613 CO 1.23 0.01 0.19 0.00 -0.87 0.00 0.00 176.83 177.39 1p7z h ALA 614 N 1.67 2.21 -0.06 5.18 0.00 -2.00 -1.09 119.26 125.17 1p7z h ALA 614 Ca 0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 1p7z h ALA 614 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p7z h ALA 614 CO -0.51 -0.28 -0.26 -0.44 0.00 0.00 0.00 179.25 177.76 1p7z h ASP 615 N 0.04 0.33 -0.78 0.00 3.45 -1.51 -3.16 116.42 114.78 1p7z h ASP 615 Ca 0.13 -0.65 0.05 0.00 0.43 0.00 0.00 57.03 56.99 1p7z h ASP 615 Cb 0.46 -0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 39.08 1p7z h ASP 615 CO -0.01 0.92 0.48 0.25 -1.57 0.00 0.00 179.24 179.31 1p7z h LEU 616 N -0.25 0.76 -0.61 1.55 6.46 -1.13 -0.65 115.31 121.44 1p7z h LEU 616 Ca -0.02 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 1p7z h LEU 616 Cb 0.91 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1p7z h LEU 616 CO 0.05 0.50 -0.07 0.25 -0.62 0.00 0.00 178.44 178.55 1p7z h LEU 617 N 0.89 1.02 -0.24 2.25 5.85 -1.40 -1.78 115.31 121.90 1p7z h LEU 617 Ca 0.34 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1p7z h LEU 617 Cb 0.13 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1p7z h LEU 617 CO -0.16 1.10 0.09 0.00 -0.34 0.00 0.00 178.44 179.13 1p7z h ALA 618 N 0.99 0.31 -0.16 1.25 0.00 -1.40 -0.41 119.26 119.83 1p7z h ALA 618 Ca 0.15 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p7z h ALA 618 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1p7z h ALA 618 CO 0.04 -0.08 -0.02 0.82 0.00 0.00 0.00 179.25 180.01 1p7z h ILE 619 N 0.23 0.86 -0.19 0.00 2.04 -0.92 -1.56 117.51 117.97 1p7z h ILE 619 Ca 0.08 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.76 1p7z h ILE 619 Cb 0.20 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1p7z h ILE 619 CO -0.00 0.00 -0.57 -0.07 0.00 0.00 0.00 178.15 177.51 1p7z h LEU 620 N 0.03 0.68 -0.22 1.44 3.38 -1.29 -0.95 115.31 118.38 1p7z h LEU 620 Ca 0.08 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1p7z h LEU 620 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1p7z h LEU 620 CO -0.15 1.11 0.11 0.50 0.09 0.00 0.00 178.44 180.09 1p7z h LYS 621 N 0.46 0.31 -0.44 1.13 3.64 -0.99 0.87 116.57 121.55 1p7z h LYS 621 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1p7z h LYS 621 Cb 1.13 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1p7z h LYS 621 CO 0.11 0.31 0.20 0.00 -2.27 0.00 0.00 179.45 177.81 1p7z h ALA 622 N 0.98 0.57 0.10 5.00 0.00 -1.08 -1.94 119.26 122.89 1p7z h ALA 622 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p7z h ALA 622 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p7z h ALA 622 CO -0.01 0.14 -0.07 -0.07 0.00 0.00 0.00 179.25 179.24 1p7z h LEU 623 N 0.57 -0.19 -1.02 0.00 3.38 -1.07 -2.70 115.31 114.29 1p7z h LEU 623 Ca 0.15 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1p7z h LEU 623 Cb 0.14 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1p7z h LEU 623 CO -0.02 -0.12 0.64 0.50 0.09 0.00 0.00 178.44 179.54 1p7z h LYS 624 N -0.18 1.09 0.00 1.13 3.64 -0.73 0.67 116.57 122.19 1p7z h LYS 624 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1p7z h LYS 624 Cb 0.16 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1p7z h LYS 624 CO -0.00 0.72 -0.10 0.00 -2.27 0.00 0.00 179.45 177.80 1p7z h ALA 625 N 1.48 1.82 -0.02 5.00 0.00 -1.14 -1.27 119.26 125.14 1p7z h ALA 625 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p7z h ALA 625 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p7z h ALA 625 CO -0.20 0.13 -0.08 1.63 0.00 0.00 0.00 179.25 180.73 1p7z n LYS 626 N -4.41 1.83 -1.95 0.00 4.76 0.12 -4.97 118.16 113.54 1p7z n LYS 626 Ca -0.03 -1.35 -0.07 0.00 -2.87 0.00 0.00 58.31 54.00 1p7z n LYS 626 Cb 0.18 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.89 1p7z n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7z n GLY 627 N 1.30 0.25 3.77 0.72 0.00 -0.48 -3.98 105.19 106.76 1p7z n GLY 627 Ca 0.15 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 1p7z n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7z s VAL 628 N -2.33 5.26 0.50 1.61 1.01 -0.86 -0.87 120.40 124.71 1p7z s VAL 628 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1p7z s VAL 628 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1p7z s VAL 628 CO 0.00 0.46 0.77 -1.00 0.00 0.00 0.00 175.10 175.32 1p7z s HIS 629 N -0.05 3.35 0.11 5.22 3.76 0.09 -4.19 115.29 123.58 1p7z s HIS 629 Ca 0.19 0.54 0.04 0.00 -0.15 0.00 0.00 55.06 55.67 1p7z s HIS 629 Cb -0.14 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 1p7z s HIS 629 CO 0.06 -0.46 -0.11 0.00 -0.85 0.00 0.00 174.74 173.39 1p7z s ALA 630 N -2.73 1.24 -0.10 -1.40 0.00 -1.26 -0.14 121.76 117.38 1p7z s ALA 630 Ca 0.49 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1p7z s ALA 630 Cb -0.10 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1p7z s ALA 630 CO 0.42 -0.04 0.12 -1.59 0.00 0.00 0.00 175.76 174.68 1p7z s LYS 631 N -3.03 0.02 -0.19 0.00 -2.85 -0.30 -4.89 119.74 108.49 1p7z s LYS 631 Ca 0.09 0.37 -0.26 0.00 -1.00 0.00 0.00 55.97 55.17 1p7z s LYS 631 Cb -0.02 -0.68 -0.01 0.00 -2.06 0.00 0.00 37.83 35.07 1p7z s LYS 631 CO 0.00 -0.40 0.90 -0.51 0.10 0.00 0.00 175.35 175.44 1p7z s LEU 632 N 2.23 4.15 0.01 2.77 1.43 -1.26 -1.64 118.68 126.38 1p7z s LEU 632 Ca 0.04 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 54.42 1p7z s LEU 632 Cb -0.13 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1p7z s LEU 632 CO -0.06 -0.49 -0.12 -0.76 0.23 0.00 0.00 176.35 175.15 1p7z s LEU 633 N 2.50 2.90 0.00 1.79 1.02 -0.45 0.53 118.68 126.98 1p7z s LEU 633 Ca 0.40 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.29 1p7z s LEU 633 Cb -0.16 -1.68 0.00 0.00 0.02 0.00 0.00 46.19 44.37 1p7z s LEU 633 CO 0.11 0.28 0.00 0.00 0.02 0.00 0.00 176.35 176.76 1p7z n TYR 634 N 1.63 -0.11 1.33 0.29 9.36 -0.98 -0.69 117.16 127.98 1p7z n TYR 634 Ca -0.16 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.19 1p7z n TYR 634 Cb 0.52 0.00 0.43 0.00 -0.63 0.00 0.00 39.34 39.66 1p7z n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1p7z n SER 635 N -2.61 1.18 -3.82 2.98 3.41 -1.26 -1.63 113.62 111.87 1p7z n SER 635 Ca 0.00 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.42 1p7z n SER 635 Cb 0.00 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1p7z n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7z s ARG 636 N -2.34 1.62 0.37 4.33 1.70 -1.26 -4.89 118.95 118.49 1p7z s ARG 636 Ca 0.29 -1.39 -0.03 0.00 -0.47 0.00 0.00 55.73 54.12 1p7z s ARG 636 Cb 0.20 0.46 0.08 0.00 -0.57 0.00 0.00 34.95 35.11 1p7z s ARG 636 CO 0.46 -0.67 0.51 -1.33 -1.08 0.00 0.00 175.30 173.19 1p7z n MET 637 N -0.41 -0.08 0.00 3.89 2.81 -1.26 -4.74 117.12 117.32 1p7z n MET 637 Ca -0.01 -1.08 0.00 0.00 -1.81 0.00 0.00 57.70 54.80 1p7z n MET 637 Cb 0.62 -0.43 0.00 0.00 -0.71 0.00 0.00 33.22 32.70 1p7z n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7z n GLY 638 N 1.39 0.94 3.31 3.03 0.00 -1.26 -4.99 105.19 107.61 1p7z n GLY 638 Ca 0.07 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1p7z n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7z s GLU 639 N 0.00 1.06 0.24 1.61 -1.05 -1.26 -2.05 118.70 117.24 1p7z s GLU 639 Ca 0.00 -0.98 0.07 0.00 -0.15 0.00 0.00 54.97 53.91 1p7z s GLU 639 Cb 0.00 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1p7z s GLU 639 CO 0.00 -0.39 -0.09 0.14 0.95 0.00 0.00 175.26 175.87 1p7z s VAL 640 N -3.89 1.60 -0.13 1.83 -7.23 0.18 -4.93 120.40 107.83 1p7z s VAL 640 Ca 0.09 -2.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1p7z s VAL 640 Cb 0.03 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 1p7z s VAL 640 CO -0.06 -0.44 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.27 1p7z s THR 641 N -3.05 3.16 0.85 5.32 2.01 -1.26 0.72 115.64 123.39 1p7z s THR 641 Ca 0.26 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 1p7z s THR 641 Cb 0.02 -2.33 0.21 0.00 0.01 0.00 0.00 72.50 70.40 1p7z s THR 641 CO 0.09 0.52 0.87 0.00 -0.69 0.00 0.00 174.62 175.41 1p7z n ALA 642 N 3.54 -2.09 -0.20 7.40 0.00 0.84 -4.12 120.51 125.89 1p7z n ALA 642 Ca -0.18 -1.23 -0.08 0.00 0.00 0.00 0.00 53.44 51.94 1p7z n ALA 642 Cb 0.53 -0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1p7z n ALA 642 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1p7z h ASP 643 N -1.96 0.84 -0.10 0.00 3.04 -0.93 -2.74 116.42 114.56 1p7z h ASP 643 Ca -0.31 -0.23 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 1p7z h ASP 643 Cb 0.91 -0.22 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1p7z h ASP 643 CO 0.21 0.86 0.00 -0.90 -2.04 0.00 0.00 179.24 177.36 1p7z n ASP 644 N -4.40 1.46 0.00 4.15 3.85 -1.26 -4.78 116.55 115.56 1p7z n ASP 644 Ca 0.02 -2.11 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 1p7z n ASP 644 Cb 0.23 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1p7z n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7z n GLY 645 N 0.28 0.50 3.72 6.12 0.00 -1.03 -5.01 105.19 109.77 1p7z n GLY 645 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1p7z n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7z s THR 646 N -2.00 3.55 -0.27 2.61 2.01 -1.26 -4.70 115.64 115.57 1p7z s THR 646 Ca 0.00 1.18 -0.23 0.00 0.31 0.00 0.00 61.69 62.96 1p7z s THR 646 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1p7z s THR 646 CO 0.00 0.13 0.75 -0.69 -0.69 0.00 0.00 174.62 174.12 1p7z s VAL 647 N 0.61 4.86 -0.34 3.82 1.01 -1.26 -0.11 120.40 128.99 1p7z s VAL 647 Ca 0.59 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.73 1p7z s VAL 647 Cb -0.34 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 31.99 1p7z s VAL 647 CO 0.33 -0.12 0.15 -0.76 0.00 0.00 0.00 175.10 174.70 1p7z s LEU 648 N 2.79 4.38 -0.03 3.92 1.02 0.22 -4.95 118.68 126.03 1p7z s LEU 648 Ca 0.31 -0.94 -0.30 0.00 0.02 0.00 0.00 54.13 53.23 1p7z s LEU 648 Cb -0.15 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 1p7z s LEU 648 CO 0.10 -0.31 0.97 -2.16 0.02 0.00 0.00 176.35 174.97 1p7z s PRO 649 N 1.50 4.52 -0.07 1.29 0.04 -1.26 0.50 135.00 141.53 1p7z s PRO 649 Ca 0.01 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 1p7z s PRO 649 Cb -0.19 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1p7z s PRO 649 CO 0.05 -0.10 0.86 0.42 0.04 0.00 0.00 177.00 178.26 1p7z s ILE 650 N 1.22 4.92 0.02 0.56 1.01 -0.87 -4.75 121.20 123.30 1p7z s ILE 650 Ca 0.50 1.77 -0.14 0.00 0.00 0.00 0.00 60.65 62.78 1p7z s ILE 650 Cb -0.20 -4.19 -0.34 0.00 0.01 0.00 0.00 42.46 37.74 1p7z s ILE 650 CO 0.25 0.14 0.94 0.00 0.00 0.00 0.00 174.94 176.27 1p7z h ALA 651 N 6.94 -0.07 -2.79 9.38 0.00 -0.26 -3.42 119.26 129.05 1p7z h ALA 651 Ca -0.37 -0.93 0.07 0.00 0.00 0.00 0.00 54.91 53.67 1p7z h ALA 651 Cb 1.18 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1p7z h ALA 651 CO 0.78 0.80 0.41 0.00 0.00 0.00 0.00 179.25 181.24 1p7z s ALA 652 N -2.60 -1.14 0.51 0.00 0.00 -1.20 -5.04 121.76 112.29 1p7z s ALA 652 Ca -0.10 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1p7z s ALA 652 Cb 0.05 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.92 1p7z s ALA 652 CO 0.92 -1.02 0.70 0.95 0.00 0.00 0.00 175.76 177.31 1p7z s THR 653 N -2.34 2.72 0.18 0.00 -4.23 -1.26 -2.31 115.64 108.40 1p7z s THR 653 Ca 0.18 -0.85 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1p7z s THR 653 Cb -0.04 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 71.02 1p7z s THR 653 CO 0.08 0.00 1.76 -0.26 -0.54 0.00 0.00 174.62 175.66 1p7z h PHE 654 N 0.29 0.35 0.00 3.99 0.05 -1.62 -1.67 116.94 118.33 1p7z h PHE 654 Ca -0.39 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.38 1p7z h PHE 654 Cb 1.29 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 39.15 1p7z h PHE 654 CO 0.35 0.14 -0.21 0.00 -0.18 0.00 0.00 178.31 178.40 1p7z h ALA 655 N 1.31 0.92 0.00 2.45 0.00 -1.89 -3.29 119.26 118.76 1p7z h ALA 655 Ca 0.23 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1p7z h ALA 655 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p7z h ALA 655 CO -0.21 0.27 -0.87 0.78 0.00 0.00 0.00 179.25 179.21 1p7z h GLY 656 N 2.88 0.00 -6.61 0.00 0.00 -1.71 -3.38 103.07 94.26 1p7z h GLY 656 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1p7z h GLY 656 CO 0.03 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.75 1p7z n ALA 657 N -2.29 3.11 -0.80 3.60 0.00 -0.75 -4.84 120.51 118.54 1p7z n ALA 657 Ca -0.02 -3.74 -0.30 0.00 0.00 0.00 0.00 53.44 49.37 1p7z n ALA 657 Cb 0.78 -0.87 0.18 0.00 0.00 0.00 0.00 19.45 19.54 1p7z n ALA 657 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p7z s PRO 658 N -0.72 0.65 0.53 0.00 0.04 -1.24 -4.80 135.00 129.46 1p7z s PRO 658 Ca 0.30 1.20 0.27 0.00 0.04 0.00 0.00 61.00 62.81 1p7z s PRO 658 Cb 0.02 -1.71 1.40 0.00 0.04 0.00 0.00 34.50 34.25 1p7z s PRO 658 CO -0.18 -2.77 1.96 0.66 0.04 0.00 0.00 177.00 176.71 1p7z h SER 659 N -1.95 0.02 -0.90 6.66 4.64 -1.84 -2.17 113.55 118.01 1p7z h SER 659 Ca -0.49 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.08 1p7z h SER 659 Cb 1.28 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1p7z h SER 659 CO 0.47 0.01 0.63 -0.07 -0.87 0.00 0.00 176.83 177.01 1p7z h LEU 660 N 0.03 0.11 -1.15 5.97 4.07 -1.94 -1.54 115.31 120.86 1p7z h LEU 660 Ca 0.31 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1p7z h LEU 660 Cb 1.22 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1p7z h LEU 660 CO -0.01 0.04 0.00 0.35 -1.08 0.00 0.00 178.44 177.74 1p7z n THR 661 N -4.34 0.05 -4.44 0.22 -2.24 -0.81 -4.92 114.28 97.79 1p7z n THR 661 Ca 0.19 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1p7z n THR 661 Cb 0.90 0.61 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1p7z n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7z s VAL 662 N -1.95 1.12 -0.41 2.28 -7.23 -0.58 -4.96 120.40 108.68 1p7z s VAL 662 Ca 0.36 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.75 1p7z s VAL 662 Cb 0.20 -2.78 -0.21 0.00 0.56 0.00 0.00 36.38 34.16 1p7z s VAL 662 CO 0.32 0.00 0.80 0.47 -0.31 0.00 0.00 175.10 176.38 1p7z n ASP 663 N -0.67 0.47 -3.62 4.85 9.92 0.50 -5.00 116.55 123.01 1p7z n ASP 663 Ca -0.02 -0.20 -0.09 0.00 -0.53 0.00 0.00 54.79 53.96 1p7z n ASP 663 Cb 0.67 1.25 -0.02 0.00 -0.64 0.00 0.00 41.12 42.38 1p7z n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7z s ALA 664 N -3.31 -1.53 -0.07 2.24 0.00 -1.17 -4.25 121.76 113.67 1p7z s ALA 664 Ca -0.01 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1p7z s ALA 664 Cb 0.14 0.76 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1p7z s ALA 664 CO 0.85 -0.88 -0.12 0.08 0.00 0.00 0.00 175.76 175.70 1p7z s VAL 665 N -3.63 1.11 -0.06 0.00 1.01 -0.73 -1.69 120.40 116.41 1p7z s VAL 665 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1p7z s VAL 665 Cb -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1p7z s VAL 665 CO -0.04 0.35 -0.17 -0.63 0.00 0.00 0.00 175.10 174.61 1p7z s ILE 666 N 0.74 1.51 -0.30 2.22 1.01 -0.01 -0.37 121.20 126.00 1p7z s ILE 666 Ca -0.13 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1p7z s ILE 666 Cb -0.16 -1.32 0.07 0.00 0.01 0.00 0.00 42.46 41.07 1p7z s ILE 666 CO 0.03 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 174.69 1p7z s VAL 667 N 0.30 2.39 0.91 2.92 1.01 -0.61 -1.45 120.40 125.87 1p7z s VAL 667 Ca -0.11 -1.84 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 1p7z s VAL 667 Cb -0.14 -2.53 0.14 0.00 0.00 0.00 0.00 36.38 33.85 1p7z s VAL 667 CO 0.04 -0.25 1.10 -2.16 0.00 0.00 0.00 175.10 173.84 1p7z s PRO 668 N 1.07 1.12 0.00 2.72 0.04 -1.26 -1.73 135.00 136.96 1p7z s PRO 668 Ca -0.01 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1p7z s PRO 668 Cb -0.20 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1p7z s PRO 668 CO -0.05 -2.27 0.00 0.00 0.04 0.00 0.00 177.00 174.72 1p7z n GLY 670 N 5.00 0.19 3.33 0.00 0.00 -1.26 -2.49 105.19 109.96 1p7z n GLY 670 Ca 0.00 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1p7z n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p7z n ASN 671 N 0.00 4.70 0.25 1.61 4.05 -1.04 -4.78 115.26 120.06 1p7z n ASN 671 Ca 0.00 -2.91 0.15 0.00 0.45 0.00 0.00 54.58 52.26 1p7z n ASN 671 Cb 0.00 -1.70 0.83 0.00 1.23 0.00 0.00 39.78 40.14 1p7z n ASN 671 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1p7z h ILE 672 N 5.02 0.60 -0.31 -1.44 1.08 -1.92 -1.90 117.51 118.64 1p7z h ILE 672 Ca 0.47 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 65.03 1p7z h ILE 672 Cb 0.80 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1p7z h ILE 672 CO 1.56 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 179.26 1p7z h ALA 673 N 1.92 2.19 -0.36 1.87 0.00 -1.97 0.10 119.26 123.02 1p7z h ALA 673 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1p7z h ALA 673 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p7z h ALA 673 CO -0.00 -0.41 -0.02 0.22 0.00 0.00 0.00 179.25 179.04 1p7z h ASP 674 N 0.00 0.54 -0.00 0.00 -0.00 -1.76 -3.29 116.42 111.90 1p7z h ASP 674 Ca 0.15 -0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1p7z h ASP 674 Cb 0.64 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.83 1p7z h ASP 674 CO -0.00 0.62 -0.08 2.30 -0.00 0.00 0.00 179.24 182.07 1p7z n ILE 675 N -4.25 0.00 -0.26 2.25 -5.35 -0.75 -4.64 119.36 106.35 1p7z n ILE 675 Ca 0.02 -0.46 0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1p7z n ILE 675 Cb 0.27 1.05 0.37 0.00 -1.74 0.00 0.00 39.64 39.59 1p7z n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7z h ALA 676 N 0.70 1.81 -0.58 -1.28 0.00 -1.08 0.49 119.26 119.33 1p7z h ALA 676 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p7z h ALA 676 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p7z h ALA 676 CO 0.00 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1p7z n ASP 677 N -4.55 3.67 -4.67 0.00 10.43 -1.26 -4.89 116.55 115.28 1p7z n ASP 677 Ca 0.17 -2.07 -0.43 0.00 2.57 0.00 0.00 54.79 55.03 1p7z n ASP 677 Cb 0.44 -0.41 -0.02 0.00 1.84 0.00 0.00 41.12 42.97 1p7z n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7z s ASN 678 N -1.02 7.01 0.18 -2.24 3.84 0.16 -4.92 114.94 117.96 1p7z s ASN 678 Ca 0.40 1.67 -0.13 0.00 0.21 0.00 0.00 52.86 55.01 1p7z s ASN 678 Cb 0.22 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.46 1p7z s ASN 678 CO 0.26 -0.68 1.83 1.23 -2.79 0.00 0.00 177.10 176.94 1p7z h GLY 679 N 9.17 0.85 1.01 1.21 0.00 -1.92 -1.03 103.07 112.35 1p7z h GLY 679 Ca -0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1p7z h GLY 679 CO 0.94 0.33 0.33 -0.55 0.00 0.00 0.00 176.54 177.60 1p7z h ASP 680 N 0.80 0.88 0.13 0.19 5.19 -1.95 0.12 116.42 121.78 1p7z h ASP 680 Ca 0.21 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1p7z h ASP 680 Cb -0.04 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.24 1p7z h ASP 680 CO -0.04 0.76 -0.06 0.00 -3.12 0.00 0.00 179.24 176.78 1p7z h ALA 681 N 1.16 -0.18 -0.67 3.45 0.00 -1.74 -0.63 119.26 120.65 1p7z h ALA 681 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1p7z h ALA 681 Cb 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1p7z h ALA 681 CO -0.03 -0.60 0.35 -0.91 0.00 0.00 0.00 179.25 178.05 1p7z h ASN 682 N -0.18 0.85 -0.86 0.00 2.35 -0.98 -2.77 115.58 113.99 1p7z h ASN 682 Ca -0.02 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1p7z h ASN 682 Cb 0.14 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1p7z h ASN 682 CO 0.03 0.72 0.48 0.22 -1.65 0.00 0.00 177.43 177.23 1p7z h TYR 683 N 0.92 1.18 -0.54 1.19 5.03 -0.62 -1.83 116.97 122.30 1p7z h TYR 683 Ca 0.23 -0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.62 1p7z h TYR 683 Cb 0.08 -0.38 -0.11 0.00 1.55 0.00 0.00 36.73 37.87 1p7z h TYR 683 CO -0.00 0.82 -0.21 -0.92 -1.32 0.00 0.00 178.16 176.52 1p7z h TYR 684 N 1.21 -0.53 -0.37 -3.82 5.03 -0.82 -1.07 116.97 116.60 1p7z h TYR 684 Ca 0.30 0.06 -0.15 0.00 2.58 0.00 0.00 58.73 61.52 1p7z h TYR 684 Cb 0.02 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1p7z h TYR 684 CO 0.01 -0.30 -0.34 -0.07 -1.32 0.00 0.00 178.16 176.14 1p7z h LEU 685 N -0.08 0.94 -0.82 2.82 -0.00 -1.40 -2.53 115.31 114.23 1p7z h LEU 685 Ca 0.25 -0.46 -0.03 0.00 -0.00 0.00 0.00 57.88 57.65 1p7z h LEU 685 Cb 0.48 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 1p7z h LEU 685 CO -0.60 1.21 0.41 0.24 -0.00 0.00 0.00 178.44 179.70 1p7z h MET 686 N 0.69 1.17 -0.40 1.13 2.86 -0.63 0.23 114.93 119.98 1p7z h MET 686 Ca 0.06 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1p7z h MET 686 Cb 0.93 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1p7z h MET 686 CO 0.09 0.89 -0.09 1.49 1.06 0.00 0.00 176.91 180.34 1p7z h GLU 687 N 1.15 0.77 -0.59 1.72 4.81 -1.25 0.48 114.58 121.67 1p7z h GLU 687 Ca 0.28 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1p7z h GLU 687 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1p7z h GLU 687 CO -0.04 0.90 0.02 0.00 -0.73 0.00 0.00 179.01 179.17 1p7z h ALA 688 N 0.85 0.80 0.09 2.92 0.00 -1.24 -0.10 119.26 122.57 1p7z h ALA 688 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p7z h ALA 688 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p7z h ALA 688 CO 0.04 0.62 -0.04 -0.92 0.00 0.00 0.00 179.25 178.94 1p7z h TYR 689 N 0.93 -0.12 -0.72 0.00 3.20 -0.40 0.23 116.97 120.09 1p7z h TYR 689 Ca 0.17 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 1p7z h TYR 689 Cb 0.53 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1p7z h TYR 689 CO 0.04 0.09 0.48 -0.22 -1.64 0.00 0.00 178.16 176.91 1p7z h LYS 690 N -0.31 0.72 -0.51 1.82 3.64 0.43 -1.33 116.57 121.03 1p7z h LYS 690 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1p7z h LYS 690 Cb 0.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1p7z h LYS 690 CO 0.02 0.48 0.00 0.72 -2.27 0.00 0.00 179.45 178.40 1p7z n HIS 691 N -4.48 0.59 -2.58 1.91 8.25 -0.09 -4.90 115.22 113.92 1p7z n HIS 691 Ca 0.11 -0.24 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 1p7z n HIS 691 Cb 0.24 -0.10 0.01 0.00 1.12 0.00 0.00 29.99 31.25 1p7z n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1p7z n LEU 692 N 0.35 -2.10 -4.82 2.41 4.77 -0.50 -4.89 117.00 112.23 1p7z n LEU 692 Ca 0.11 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1p7z n LEU 692 Cb 0.41 -2.48 -0.06 0.00 -2.33 0.00 0.00 43.42 38.96 1p7z n LEU 692 CO 0.10 -0.01 0.28 -0.54 -1.33 0.00 0.00 177.39 175.89 1p7z s LYS 693 N -5.13 4.16 0.18 3.23 1.02 0.04 -0.42 119.74 122.82 1p7z s LYS 693 Ca 0.11 0.70 -0.33 0.00 0.02 0.00 0.00 55.97 56.47 1p7z s LYS 693 Cb -0.05 -3.15 -0.14 0.00 -0.52 0.00 0.00 37.83 33.97 1p7z s LYS 693 CO 0.14 0.59 1.43 -2.30 -0.92 0.00 0.00 175.35 174.29 1p7z n PRO 694 N 1.44 1.83 -4.91 -1.68 -0.02 -1.26 -4.56 135.00 125.85 1p7z n PRO 694 Ca -0.09 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 1p7z n PRO 694 Cb 0.51 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 1p7z n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p7z s ILE 695 N 0.39 1.49 -0.07 4.25 1.01 -0.97 -1.78 121.20 125.52 1p7z s ILE 695 Ca 0.76 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1p7z s ILE 695 Cb -0.73 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1p7z s ILE 695 CO 0.45 0.42 -0.07 0.00 0.00 0.00 0.00 174.94 175.74 1p7z s ALA 696 N -0.35 0.98 -0.14 9.38 0.00 0.50 0.09 121.76 132.22 1p7z s ALA 696 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1p7z s ALA 696 Cb -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1p7z s ALA 696 CO -0.00 -0.10 -0.18 -0.51 0.00 0.00 0.00 175.76 174.97 1p7z s LEU 697 N 1.10 1.90 -0.04 0.00 1.43 0.13 -1.57 118.68 121.62 1p7z s LEU 697 Ca -0.07 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1p7z s LEU 697 Cb -0.14 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1p7z s LEU 697 CO -0.01 0.02 -0.04 0.00 0.23 0.00 0.00 176.35 176.55 1p7z s ALA 698 N 1.07 3.11 0.00 4.21 0.00 -0.71 -3.14 121.76 126.30 1p7z s ALA 698 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1p7z s ALA 698 Cb -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1p7z s ALA 698 CO -0.05 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1p7z n GLY 699 N 1.92 3.46 0.30 0.00 0.00 -0.51 -1.52 105.19 108.84 1p7z n GLY 699 Ca -0.17 0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.12 1p7z n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p7z h ASP 700 N 0.00 0.00 0.00 1.61 3.45 -1.90 -2.03 116.42 117.54 1p7z h ASP 700 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7z h ASP 700 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1p7z h ASP 700 CO 0.00 0.02 0.14 0.00 -1.57 0.00 0.00 179.24 177.84 1p7z h ALA 701 N 1.98 1.14 0.00 3.45 0.00 -1.53 -0.12 119.26 124.17 1p7z h ALA 701 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7z h ALA 701 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p7z h ALA 701 CO 0.00 -0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.65 1p7z n ARG 702 N -2.86 0.12 0.26 0.00 1.74 -0.77 -0.88 116.66 114.28 1p7z n ARG 702 Ca -0.02 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 57.74 1p7z n ARG 702 Cb 0.20 -1.84 0.72 0.00 -1.02 0.00 0.00 32.46 30.52 1p7z n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7z h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -1.25 -2.14 116.57 120.31 1p7z h LYS 703 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1p7z h LYS 703 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1p7z h LYS 703 CO 0.00 0.11 -0.03 0.74 -0.57 0.00 0.00 179.45 179.71 1p7z h PHE 704 N 0.00 0.00 -1.09 -1.35 -1.00 -1.23 -3.06 116.94 109.22 1p7z h PHE 704 Ca -0.00 0.00 0.29 0.00 2.81 0.00 0.00 57.97 61.07 1p7z h PHE 704 Cb 0.38 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.85 1p7z h PHE 704 CO 0.00 0.03 0.71 0.87 -1.61 0.00 0.00 178.31 178.30 1p7z h LYS 705 N 0.00 0.31 -0.44 1.51 1.57 -1.58 0.25 116.57 118.19 1p7z h LYS 705 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1p7z h LYS 705 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1p7z h LYS 705 CO 0.00 0.20 0.17 0.00 -0.57 0.00 0.00 179.45 179.25 1p7z h ALA 706 N 1.60 1.46 -0.13 3.86 0.00 -1.77 0.17 119.26 124.46 1p7z h ALA 706 Ca 0.62 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 1p7z h ALA 706 Cb 1.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1p7z h ALA 706 CO -0.29 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 1p7z h THR 707 N 0.63 1.23 -0.58 0.00 1.03 -0.71 -2.40 112.91 112.12 1p7z h THR 707 Ca 0.15 -1.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.48 1p7z h THR 707 Cb 0.15 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 1p7z h THR 707 CO -0.01 0.33 0.00 2.30 -0.01 0.00 0.00 175.52 178.12 1p7z n ILE 708 N -4.18 2.21 -3.64 0.00 -5.35 -1.10 -4.93 119.36 102.37 1p7z n ILE 708 Ca -0.01 -1.34 -0.22 0.00 -0.27 0.00 0.00 62.75 60.91 1p7z n ILE 708 Cb 0.35 -0.05 0.05 0.00 -1.74 0.00 0.00 39.64 38.26 1p7z n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p7z n LYS 709 N 0.77 -5.85 -3.65 6.28 4.01 -0.64 -4.98 118.16 114.09 1p7z n LYS 709 Ca 0.26 0.71 -0.37 0.00 -0.51 0.00 0.00 58.31 58.39 1p7z n LYS 709 Cb 1.00 -5.51 -0.06 0.00 -0.51 0.00 0.00 35.03 29.95 1p7z n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p7z s ILE 710 N -3.49 5.22 0.80 -0.18 -1.09 -0.04 -5.01 121.20 117.41 1p7z s ILE 710 Ca 0.16 0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 59.02 1p7z s ILE 710 Cb -0.08 -3.59 0.08 0.00 -1.58 0.00 0.00 42.46 37.29 1p7z s ILE 710 CO 0.78 0.56 1.12 0.00 -1.23 0.00 0.00 174.94 176.17 1p7z s ALA 711 N -1.10 2.02 0.34 9.38 0.00 -1.26 -4.66 121.76 126.48 1p7z s ALA 711 Ca 0.22 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.64 1p7z s ALA 711 Cb -0.15 -3.35 0.62 0.00 0.00 0.00 0.00 23.12 20.25 1p7z s ALA 711 CO 0.11 -2.05 1.95 -0.44 0.00 0.00 0.00 175.76 175.33 1p7z h ASP 712 N -1.21 0.63 0.66 0.00 3.32 -2.00 -1.31 116.42 116.51 1p7z h ASP 712 Ca -0.44 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1p7z h ASP 712 Cb 1.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1p7z h ASP 712 CO 0.48 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.55 1p7z n GLN 713 N -4.37 0.20 0.00 3.56 10.64 -1.26 -5.00 117.38 121.14 1p7z n GLN 713 Ca 0.04 0.46 0.00 0.00 -1.83 0.00 0.00 57.00 55.67 1p7z n GLN 713 Cb 0.13 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 27.60 1p7z n GLN 713 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p7z n GLY 714 N -0.15 -2.55 3.59 2.61 0.00 -0.49 -5.04 105.19 103.15 1p7z n GLY 714 Ca 0.02 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 1p7z n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7z s GLU 715 N -0.44 0.90 0.05 1.61 -1.05 -1.26 -4.64 118.70 113.87 1p7z s GLU 715 Ca 0.00 0.69 -0.35 0.00 -0.15 0.00 0.00 54.97 55.16 1p7z s GLU 715 Cb 0.00 0.43 -0.14 0.00 -0.44 0.00 0.00 34.13 33.98 1p7z s GLU 715 CO 0.00 -0.19 1.63 0.39 0.95 0.00 0.00 175.26 178.04 1p7z n GLU 716 N 1.97 1.91 0.00 -4.83 -0.58 -1.26 -2.01 120.64 115.84 1p7z n GLU 716 Ca -0.16 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1p7z n GLU 716 Cb 0.56 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 1p7z n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p7z n GLY 717 N 3.58 1.45 2.99 0.62 0.00 -1.26 -4.84 105.19 107.73 1p7z n GLY 717 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1p7z n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7z s ILE 718 N -2.10 2.03 0.08 -0.61 -1.09 -0.85 -2.30 121.20 116.36 1p7z s ILE 718 Ca 0.00 -1.97 -0.27 0.00 -2.23 0.00 0.00 60.65 56.17 1p7z s ILE 718 Cb 0.00 -2.40 -0.06 0.00 -1.58 0.00 0.00 42.46 38.42 1p7z s ILE 718 CO 0.00 -0.43 0.85 -0.69 -1.23 0.00 0.00 174.94 173.44 1p7z s VAL 719 N 1.07 4.60 0.02 2.92 1.01 0.11 -4.54 120.40 125.60 1p7z s VAL 719 Ca 0.05 1.83 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 1p7z s VAL 719 Cb -0.19 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1p7z s VAL 719 CO -0.09 0.35 0.17 -1.83 0.00 0.00 0.00 175.10 173.70 1p7z s GLU 720 N -0.10 0.58 -0.09 2.72 -1.05 -1.26 0.18 118.70 119.69 1p7z s GLU 720 Ca 0.42 -0.49 -0.32 0.00 -0.15 0.00 0.00 54.97 54.44 1p7z s GLU 720 Cb -0.22 0.24 0.13 0.00 -0.44 0.00 0.00 34.13 33.84 1p7z s GLU 720 CO 0.26 -0.15 1.40 0.00 0.95 0.00 0.00 175.26 177.72 1p7z s ALA 721 N -1.87 -2.59 0.20 -0.84 0.00 -1.19 -5.00 121.76 110.47 1p7z s ALA 721 Ca -0.11 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1p7z s ALA 721 Cb -0.05 0.53 0.14 0.00 0.00 0.00 0.00 23.12 23.74 1p7z s ALA 721 CO -0.00 -1.11 1.55 -0.44 0.00 0.00 0.00 175.76 175.76 1p7z h ASP 722 N 2.00 0.67 -4.44 0.00 3.32 -1.92 -1.35 116.42 114.70 1p7z h ASP 722 Ca -0.28 -0.32 -0.26 0.00 0.02 0.00 0.00 57.03 56.19 1p7z h ASP 722 Cb 1.18 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 1p7z h ASP 722 CO 0.30 1.02 -0.69 -0.94 -1.72 0.00 0.00 179.24 177.21 1p7z s SER 723 N -6.87 1.30 -1.43 6.45 1.04 -1.26 -2.69 113.70 110.24 1p7z s SER 723 Ca -0.08 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.23 1p7z s SER 723 Cb 0.12 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.37 1p7z s SER 723 CO 0.84 -0.46 2.55 0.00 0.98 0.00 0.00 173.24 177.15 1p7z n ALA 724 N -0.12 6.97 0.00 5.32 0.00 -1.26 -4.82 120.51 126.60 1p7z n ALA 724 Ca -0.10 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1p7z n ALA 724 Cb 0.61 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1p7z n ALA 724 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p7z n ASP 725 N 2.54 0.00 0.00 0.00 -0.08 -1.26 -4.26 116.55 113.48 1p7z n ASP 725 Ca 0.67 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1p7z n ASP 725 Cb 0.25 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.71 1p7z n ASP 725 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p7z n GLY 726 N 0.00 1.91 1.16 0.27 0.00 -1.26 -2.82 105.19 104.46 1p7z n GLY 726 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1p7z n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7z n SER 727 N 7.72 3.42 -0.06 1.61 3.41 -1.26 -4.45 113.62 124.01 1p7z n SER 727 Ca 0.00 -1.98 -0.09 0.00 -0.26 0.00 0.00 58.87 56.54 1p7z n SER 727 Cb 0.00 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1p7z n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1p7z h PHE 728 N 4.05 0.25 0.00 7.33 3.04 -1.85 -1.48 116.94 128.28 1p7z h PHE 728 Ca 0.00 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.84 1p7z h PHE 728 Cb 0.91 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 1p7z h PHE 728 CO 0.35 0.15 -0.57 0.52 -2.02 0.00 0.00 178.31 176.74 1p7z h MET 729 N 0.28 0.00 -0.17 1.11 2.86 -1.85 -1.88 114.93 115.28 1p7z h MET 729 Ca 0.10 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 1p7z h MET 729 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1p7z h MET 729 CO -0.05 0.57 -0.45 -0.44 1.06 0.00 0.00 176.91 177.60 1p7z h ASP 730 N 0.00 0.46 0.07 1.22 3.32 -1.78 -0.55 116.42 119.16 1p7z h ASP 730 Ca -0.01 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1p7z h ASP 730 Cb 1.14 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1p7z h ASP 730 CO 0.07 0.85 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.08 1p7z h GLU 731 N 0.35 -0.09 -0.30 3.56 5.08 -1.09 -1.33 114.58 120.76 1p7z h GLU 731 Ca 0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1p7z h GLU 731 Cb 0.93 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1p7z h GLU 731 CO 0.08 0.11 0.19 1.25 -1.00 0.00 0.00 179.01 179.64 1p7z h LEU 732 N -0.28 0.35 -1.50 1.33 7.12 -1.19 -1.69 115.31 119.44 1p7z h LEU 732 Ca -0.01 -0.03 -0.05 0.00 0.13 0.00 0.00 57.88 57.91 1p7z h LEU 732 Cb 0.25 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1p7z h LEU 732 CO 0.02 0.28 -0.26 -0.07 -0.13 0.00 0.00 178.44 178.28 1p7z h LEU 733 N 0.39 0.00 -0.30 2.25 -0.00 -1.12 -0.85 115.31 115.67 1p7z h LEU 733 Ca 0.11 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.79 1p7z h LEU 733 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1p7z h LEU 733 CO -0.02 0.26 -0.66 0.74 -0.00 0.00 0.00 178.44 178.76 1p7z h THR 734 N 0.00 1.30 -0.40 0.22 2.02 -0.92 -1.80 112.91 113.32 1p7z h THR 734 Ca -0.00 -1.88 -0.06 0.00 0.77 0.00 0.00 66.41 65.24 1p7z h THR 734 Cb 0.49 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1p7z h THR 734 CO 0.03 0.60 0.03 -0.07 0.37 0.00 0.00 175.52 176.48 1p7z h LEU 735 N 0.53 0.66 -1.40 2.58 3.38 -0.26 -2.88 115.31 117.92 1p7z h LEU 735 Ca -0.02 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1p7z h LEU 735 Cb 1.26 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1p7z h LEU 735 CO 0.13 0.78 0.44 0.24 0.09 0.00 0.00 178.44 180.12 1p7z h MET 736 N 0.52 0.74 0.00 1.13 2.86 -1.20 -0.42 114.93 118.55 1p7z h MET 736 Ca 0.12 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1p7z h MET 736 Cb 0.42 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1p7z h MET 736 CO 0.01 0.49 -0.25 0.00 1.06 0.00 0.00 176.91 178.23 1p7z h ALA 737 N 1.62 1.41 -0.37 6.32 0.00 -1.18 0.65 119.26 127.71 1p7z h ALA 737 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p7z h ALA 737 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p7z h ALA 737 CO -0.08 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1p7z n ALA 738 N -2.41 2.72 0.00 0.00 0.00 -0.20 -3.62 120.51 117.00 1p7z n ALA 738 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1p7z n ALA 738 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1p7z n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p7z n HIS 739 N 0.57 0.00 -4.13 0.00 -0.00 0.22 -4.71 115.22 107.16 1p7z n HIS 739 Ca 0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.74 1p7z n HIS 739 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.37 1p7z n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1p7z s ARG 740 N 0.00 0.72 -1.08 1.57 1.81 -1.26 -4.72 118.95 115.98 1p7z s ARG 740 Ca 0.00 -1.10 -0.14 0.00 -1.72 0.00 0.00 55.73 52.77 1p7z s ARG 740 Cb 0.00 -0.25 0.19 0.00 -0.45 0.00 0.00 34.95 34.44 1p7z s ARG 740 CO 0.00 0.01 1.21 0.08 -0.68 0.00 0.00 175.30 175.93 1p7z s VAL 741 N -2.70 5.28 0.40 3.52 1.01 0.43 -4.87 120.40 123.47 1p7z s VAL 741 Ca 0.03 -2.59 0.07 0.00 0.00 0.00 0.00 61.98 59.49 1p7z s VAL 741 Cb -0.01 -4.76 0.27 0.00 0.00 0.00 0.00 36.38 31.89 1p7z s VAL 741 CO -0.03 -1.42 2.04 -0.50 0.00 0.00 0.00 175.10 175.19 1p7z h TRP 742 N 7.46 0.55 0.00 5.22 -0.00 -1.92 -2.35 115.95 124.90 1p7z h TRP 742 Ca 0.23 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1p7z h TRP 742 Cb 0.92 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.90 1p7z h TRP 742 CO 1.02 0.33 0.00 0.66 -0.00 0.00 0.00 178.44 180.46 1p7z h SER 743 N 0.58 0.00 0.89 -3.49 4.64 -1.95 -2.04 113.55 112.19 1p7z h SER 743 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p7z h SER 743 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1p7z h SER 743 CO -0.04 0.00 -0.07 -1.14 -0.87 0.00 0.00 176.83 174.71 1p7z n ARG 744 N -2.58 0.04 -0.16 4.77 0.63 -0.89 -4.27 116.66 114.20 1p7z n ARG 744 Ca -0.01 -0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 1p7z n ARG 744 Cb 0.09 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.53 1p7z n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1p7z h ILE 745 N 0.01 0.36 -1.10 5.15 2.04 -1.53 0.25 117.51 122.69 1p7z h ILE 745 Ca 0.00 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.16 1p7z h ILE 745 Cb 0.48 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 1p7z h ILE 745 CO 0.00 0.00 0.71 -0.65 0.00 0.00 0.00 178.15 178.21 1p7z h PRO 746 N -0.09 0.30 0.00 2.37 0.11 -1.85 -2.51 132.00 130.33 1p7z h PRO 746 Ca 0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1p7z h PRO 746 Cb 0.46 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1p7z h PRO 746 CO -0.57 0.20 -0.44 1.63 -0.21 0.00 0.00 178.00 178.61 1p7z n LYS 747 N -4.63 0.05 0.20 1.05 5.02 0.07 -4.32 118.16 115.61 1p7z n LYS 747 Ca 0.28 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.67 1p7z n LYS 747 Cb 1.00 -1.53 0.29 0.00 -0.02 0.00 0.00 35.03 34.77 1p7z n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1p7z h ILE 748 N 0.00 0.48 -0.22 -0.18 3.07 -1.43 -3.29 117.51 115.94 1p7z h ILE 748 Ca 0.00 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 65.05 1p7z h ILE 748 Cb 0.54 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 39.07 1p7z h ILE 748 CO 0.00 0.23 0.14 0.44 -1.05 0.00 0.00 178.15 177.91 1p7z h ASP 749 N 0.00 0.25 0.00 2.16 5.19 -1.76 -1.23 116.42 121.03 1p7z h ASP 749 Ca -0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1p7z h ASP 749 Cb 0.97 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1p7z h ASP 749 CO 0.03 0.18 0.00 0.29 -3.12 0.00 0.00 179.24 176.62 1p7z n LYS 750 N -4.50 0.95 -3.94 3.56 4.01 -1.24 -4.68 118.16 112.33 1p7z n LYS 750 Ca 0.00 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.46 1p7z n LYS 750 Cb 0.08 -1.19 -0.14 0.00 -0.51 0.00 0.00 35.03 33.27 1p7z n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1p7z s ILE 751 N -1.61 2.93 -1.05 -0.18 2.07 -0.46 -5.03 121.20 117.87 1p7z s ILE 751 Ca 0.00 -1.14 -0.24 0.00 -1.41 0.00 0.00 60.65 57.86 1p7z s ILE 751 Cb 0.00 -2.55 -0.14 0.00 0.13 0.00 0.00 42.46 39.89 1p7z s ILE 751 CO 0.00 0.10 1.95 -0.81 -1.91 0.00 0.00 174.94 174.27 1p7z n PRO 752 N 4.66 1.20 0.00 3.50 -0.04 -1.26 -5.06 135.00 138.00 1p7z n PRO 752 Ca -0.15 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1p7z n PRO 752 Cb 0.46 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 1p7z n PRO 752 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46