#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 0.00 0.03 -2.24 2.88 -1.26 -5.08 113.62 107.95 1p7z n SER 28 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1p7z n SER 28 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 1p7z n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1p7z n LEU 29 N 0.00 0.60 -4.75 2.46 4.77 -1.26 -4.95 117.00 113.87 1p7z n LEU 29 Ca 0.00 0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 1p7z n LEU 29 Cb 0.00 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1p7z n LEU 29 CO 0.00 0.04 0.76 0.00 -1.33 0.00 0.00 177.39 176.86 1p7z s ALA 30 N -3.10 2.36 0.39 -1.18 0.00 -1.26 -4.99 121.76 113.97 1p7z s ALA 30 Ca 0.08 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.45 1p7z s ALA 30 Cb 0.15 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1p7z s ALA 30 CO 0.73 -1.46 1.32 -1.25 0.00 0.00 0.00 175.76 175.10 1p7z s PRO 31 N -3.98 4.04 0.55 0.00 0.04 -1.26 -4.92 135.00 129.47 1p7z s PRO 31 Ca 0.70 2.20 0.32 0.00 0.04 0.00 0.00 61.00 64.25 1p7z s PRO 31 Cb -0.24 -2.83 1.57 0.00 0.04 0.00 0.00 34.50 33.05 1p7z s PRO 31 CO 0.42 -0.44 2.09 1.49 0.04 0.00 0.00 177.00 180.60 1p7z h GLU 32 N 2.82 0.00 0.00 4.56 4.57 -1.98 -2.46 114.58 122.10 1p7z h GLU 32 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1p7z h GLU 32 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1p7z h GLU 32 CO 0.63 0.08 0.00 -0.40 -1.18 0.00 0.00 179.01 178.14 1p7z n ASP 33 N -3.40 0.41 -0.04 1.04 5.68 -1.26 -4.89 116.55 114.08 1p7z n ASP 33 Ca -0.01 0.59 -0.01 0.00 -0.50 0.00 0.00 54.79 54.86 1p7z n ASP 33 Cb 0.24 -0.68 -0.00 0.00 -1.14 0.00 0.00 41.12 39.54 1p7z n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p7z n GLY 34 N 0.26 0.47 0.02 6.12 0.00 -0.92 -4.93 105.19 106.20 1p7z n GLY 34 Ca 0.03 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.81 0.05 0.13 1.61 3.41 -1.26 -2.98 113.62 115.39 1p7z n SER 35 Ca -0.01 -1.29 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 1p7z n SER 35 Cb 0.03 -0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.07 0.00 -3.62 7.33 2.07 -1.92 -3.44 115.15 115.64 1p7z h HIS 36 Ca 0.00 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 1p7z h HIS 36 Cb 0.01 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 29.72 1p7z h HIS 36 CO 0.00 0.00 -0.63 0.50 -3.07 0.00 0.00 177.93 174.73 1p7z s ARG 37 N -3.15 2.91 0.37 5.12 6.06 -1.16 -4.97 118.95 124.14 1p7z s ARG 37 Ca 0.09 -0.97 -0.28 0.00 -2.50 0.00 0.00 55.73 52.07 1p7z s ARG 37 Cb 0.10 -3.35 -0.11 0.00 0.06 0.00 0.00 34.95 31.66 1p7z s ARG 37 CO 0.64 -0.51 1.43 -1.25 -2.50 0.00 0.00 175.30 173.11 1p7z s PRO 38 N 1.44 4.14 0.33 5.12 0.04 -1.26 -4.96 135.00 139.85 1p7z s PRO 38 Ca 0.01 2.46 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 1p7z s PRO 38 Cb -0.18 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1p7z s PRO 38 CO 0.02 -0.46 1.35 0.00 0.04 0.00 0.00 177.00 177.94 1p7z s ALA 39 N -1.14 3.52 -1.53 8.56 0.00 -1.26 -4.91 121.76 125.00 1p7z s ALA 39 Ca 0.52 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.69 1p7z s ALA 39 Cb -0.44 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 1p7z s ALA 39 CO 0.60 -0.72 2.61 0.00 0.00 0.00 0.00 175.76 178.24 1p7z n ALA 40 N 0.88 6.68 -3.28 0.00 0.00 -1.26 -4.78 120.51 118.74 1p7z n ALA 40 Ca 0.01 -3.73 -0.14 0.00 0.00 0.00 0.00 53.44 49.58 1p7z n ALA 40 Cb 0.41 -3.38 -0.06 0.00 0.00 0.00 0.00 19.45 16.42 1p7z n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p7z s GLU 41 N 2.26 0.99 0.18 0.00 2.56 -1.24 -4.85 118.70 118.60 1p7z s GLU 41 Ca 0.59 -0.23 -0.33 0.00 0.00 0.00 0.00 54.97 55.00 1p7z s GLU 41 Cb 0.16 0.45 -0.13 0.00 2.00 0.00 0.00 34.13 36.62 1p7z s GLU 41 CO -0.07 -0.35 1.67 -2.30 -0.56 0.00 0.00 175.26 173.65 1p7z n PRO 42 N 0.50 2.49 -3.94 4.30 -0.02 -1.26 -4.98 135.00 132.08 1p7z n PRO 42 Ca -0.19 0.90 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1p7z n PRO 42 Cb 0.60 -2.71 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 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 1.19 0.10 0.61 3.45 -4.23 -0.93 -4.97 115.64 110.87 1p7z s THR 43 Ca 0.77 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 60.31 1p7z s THR 43 Cb -0.59 -0.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.92 1p7z s THR 43 CO 0.35 -0.44 1.15 -2.16 -0.54 0.00 0.00 174.62 172.98 1p7z s PRO 44 N -1.38 2.95 -0.04 3.99 0.04 -1.26 -3.16 135.00 136.15 1p7z s PRO 44 Ca -0.15 1.62 -0.35 0.00 0.04 0.00 0.00 61.00 62.16 1p7z s PRO 44 Cb -0.09 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1p7z s PRO 44 CO -0.00 -1.17 1.75 -2.30 0.04 0.00 0.00 177.00 175.32 1p7z n PRO 45 N -1.86 1.96 0.00 0.56 -0.02 -1.26 -1.04 135.00 133.33 1p7z n PRO 45 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1p7z n PRO 45 Cb 0.51 -2.50 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 4.00 3.31 0.25 -1.23 0.00 -1.26 -4.93 105.19 105.34 1p7z n GLY 46 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 0.78 -2.27 4.61 0.00 -1.44 -3.45 119.26 117.49 1p7z h ALA 47 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 1p7z h ALA 47 Cb 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 17.79 17.40 1p7z h ALA 47 CO 0.00 0.27 -0.65 -0.65 0.00 0.00 0.00 179.25 178.22 1p7z s GLN 48 N -5.93 1.27 0.31 0.00 -1.52 -1.26 -5.07 119.66 107.46 1p7z s GLN 48 Ca -0.13 -1.65 -0.29 0.00 -1.95 0.00 0.00 55.36 51.34 1p7z s GLN 48 Cb 0.13 -0.36 -0.11 0.00 -0.22 0.00 0.00 33.01 32.45 1p7z s GLN 48 CO 0.77 -0.18 1.46 -1.25 -0.25 0.00 0.00 175.29 175.85 1p7z s PRO 49 N -3.94 4.20 0.85 2.91 0.04 -1.26 -4.97 135.00 132.84 1p7z s PRO 49 Ca 0.30 2.43 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 1p7z s PRO 49 Cb 0.07 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.67 1p7z s PRO 49 CO 0.08 -0.46 1.10 0.95 0.04 0.00 0.00 177.00 178.71 1p7z s THR 50 N -0.57 2.79 0.20 1.26 -4.23 -1.26 -4.59 115.64 109.24 1p7z s THR 50 Ca 0.56 0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 1p7z s THR 50 Cb -0.44 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.54 1p7z s THR 50 CO 0.52 -0.33 0.53 0.00 -0.54 0.00 0.00 174.62 174.80 1p7z s ALA 51 N -3.06 -0.92 0.23 3.99 0.00 -1.26 -4.99 121.76 115.75 1p7z s ALA 51 Ca 0.62 -0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 1p7z s ALA 51 Cb -0.16 0.86 -0.15 0.00 0.00 0.00 0.00 23.12 23.67 1p7z s ALA 51 CO 0.55 -0.82 1.04 -2.30 0.00 0.00 0.00 175.76 174.24 1p7z n PRO 52 N -0.35 1.18 -0.23 0.00 -0.02 -1.26 -4.66 135.00 129.66 1p7z n PRO 52 Ca -0.09 0.42 -0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1p7z n PRO 52 Cb 0.62 -1.81 0.07 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.52 0.43 2.00 -1.23 0.00 -0.74 -1.65 103.07 104.41 1p7z h GLY 53 Ca -0.40 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1p7z h GLY 53 CO 0.64 -0.25 0.00 -1.14 0.00 0.00 0.00 176.54 175.79 1p7z n SER 54 N -5.45 0.62 -0.04 0.19 3.41 -1.26 -0.74 113.62 110.35 1p7z n SER 54 Ca 0.08 0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1p7z n SER 54 Cb 0.35 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.38 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 -2.16 1.26 0.11 1.04 4.77 -0.70 -3.29 117.00 118.03 1p7z n LEU 55 Ca 0.03 0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 1p7z n LEU 55 Cb 0.26 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1p7z n LEU 55 CO 0.21 0.55 -0.10 0.50 -1.33 0.00 0.00 177.39 177.22 1p7z h LYS 56 N 0.02 0.57 -2.03 3.23 1.63 -0.89 -3.40 116.57 115.70 1p7z h LYS 56 Ca -0.38 -0.82 -0.56 0.00 -0.85 0.00 0.00 60.65 58.03 1p7z h LYS 56 Cb 2.05 0.28 -0.40 0.00 -0.60 0.00 0.00 32.23 33.57 1p7z h LYS 56 CO 0.06 1.37 -1.03 0.00 -3.45 0.00 0.00 179.45 176.41 1p7z n ALA 57 N -2.67 2.69 0.07 5.00 0.00 0.08 -3.62 120.51 122.06 1p7z n ALA 57 Ca -0.14 -3.63 0.13 0.00 0.00 0.00 0.00 53.44 49.81 1p7z n ALA 57 Cb 1.01 -0.83 0.62 0.00 0.00 0.00 0.00 19.45 20.26 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 4.00 0.11 -0.00 0.00 0.13 -1.74 -1.43 132.00 133.08 1p7z h PRO 58 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1p7z h PRO 58 Cb 0.85 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1p7z h PRO 58 CO 0.52 0.08 -0.35 -0.25 -0.23 0.00 0.00 178.00 177.77 1p7z n ASP 59 N -4.46 0.35 -4.56 1.44 8.00 -1.26 -4.72 116.55 111.34 1p7z n ASP 59 Ca 0.05 -0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1p7z n ASP 59 Cb 0.35 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 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 -2.99 3.95 0.31 -3.53 2.01 -0.54 -4.99 115.64 109.85 1p7z s THR 60 Ca 0.12 0.68 0.09 0.00 0.31 0.00 0.00 61.69 62.89 1p7z s THR 60 Cb 0.18 -4.78 -0.06 0.00 0.01 0.00 0.00 72.50 67.85 1p7z s THR 60 CO 0.65 -1.50 -0.10 -0.13 -0.69 0.00 0.00 174.62 172.84 1p7z s ARG 61 N 5.13 1.69 0.32 4.92 1.81 -1.26 -5.03 118.95 126.53 1p7z s ARG 61 Ca 0.39 -1.85 -0.16 0.00 -1.72 0.00 0.00 55.73 52.40 1p7z s ARG 61 Cb -0.08 -1.51 0.03 0.00 -0.45 0.00 0.00 34.95 32.94 1p7z s ARG 61 CO 0.21 0.14 0.68 0.54 -0.68 0.00 0.00 175.30 176.20 1p7z s ASN 62 N -3.53 -0.01 0.23 0.23 2.20 -1.26 -5.00 114.94 107.79 1p7z s ASN 62 Ca 0.31 -0.95 -0.07 0.00 -0.94 0.00 0.00 52.86 51.21 1p7z s ASN 62 Cb 0.02 0.75 0.20 0.00 -2.00 0.00 0.00 41.25 40.21 1p7z s ASN 62 CO 0.14 -1.44 1.80 -0.08 -2.94 0.00 0.00 177.10 174.58 1p7z h GLU 63 N 2.05 1.18 -0.26 3.55 4.81 -1.97 -0.66 114.58 123.29 1p7z h GLU 63 Ca -0.26 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.64 1p7z h GLU 63 Cb 1.25 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1p7z h GLU 63 CO 0.33 0.94 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.97 1p7z h LYS 64 N 1.16 0.70 -0.87 1.92 1.63 -1.96 -2.15 116.57 117.00 1p7z h LYS 64 Ca 0.27 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1p7z h LYS 64 Cb 0.18 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1p7z h LYS 64 CO -0.03 1.03 0.56 -0.07 -3.45 0.00 0.00 179.45 177.49 1p7z h LEU 65 N 0.43 1.01 -0.72 5.20 3.38 -1.85 -2.24 115.31 120.53 1p7z h LEU 65 Ca 0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1p7z h LEU 65 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1p7z h LEU 65 CO 0.08 0.75 -0.09 0.78 0.09 0.00 0.00 178.44 180.05 1p7z h ASN 66 N 1.18 0.88 0.80 -0.43 2.35 -1.13 -3.03 115.58 116.21 1p7z h ASN 66 Ca 0.32 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1p7z h ASN 66 Cb -0.11 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.02 1p7z h ASN 66 CO -0.07 1.00 0.00 -1.54 -1.65 0.00 0.00 177.43 175.17 1p7z n SER 67 N -4.16 0.71 -0.06 5.81 3.41 -0.81 -1.82 113.62 116.69 1p7z n SER 67 Ca 0.02 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1p7z n SER 67 Cb 0.37 -0.82 0.47 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.27 0.43 0.18 1.04 4.77 -1.03 -4.06 117.00 116.05 1p7z n LEU 68 Ca 0.02 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1p7z n LEU 68 Cb 0.25 -0.27 0.62 0.00 -2.33 0.00 0.00 43.42 41.69 1p7z n LEU 68 CO 0.21 0.09 1.10 -0.08 -1.33 0.00 0.00 177.39 177.38 1p7z h GLU 69 N 0.31 0.07 0.00 3.23 4.57 -1.46 -0.56 114.58 120.75 1p7z h GLU 69 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1p7z h GLU 69 Cb 0.45 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1p7z h GLU 69 CO 0.00 0.05 -0.00 0.38 -1.18 0.00 0.00 179.01 178.26 1p7z h ASP 70 N 0.07 0.00 -0.01 1.04 -0.00 -1.81 -2.71 116.42 113.02 1p7z h ASP 70 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 1p7z h ASP 70 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 1p7z h ASP 70 CO -0.01 0.00 -0.10 1.33 -0.00 0.00 0.00 179.24 180.46 1p7z n VAL 71 N -3.29 0.00 -2.17 4.15 0.24 -0.25 -5.00 118.33 112.01 1p7z n VAL 71 Ca -0.03 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.34 61.41 1p7z n VAL 71 Cb 0.08 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.92 4.39 -0.08 7.34 0.52 -1.02 -5.00 118.95 124.17 1p7z s ARG 72 Ca 0.06 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.46 1p7z s ARG 72 Cb 0.05 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1p7z s ARG 72 CO 0.14 -0.15 -0.21 0.21 0.02 0.00 0.00 175.30 175.32 1p7z s LYS 73 N -1.57 2.61 0.00 3.54 2.20 -1.26 -5.02 119.74 120.24 1p7z s LYS 73 Ca 0.49 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1p7z s LYS 73 Cb -0.39 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1p7z s LYS 73 CO 0.50 0.18 0.00 0.41 -0.36 0.00 0.00 175.35 176.08 1p7z n GLY 74 N 3.48 0.23 1.22 5.54 0.00 -1.26 -5.06 105.19 109.33 1p7z n GLY 74 Ca -0.20 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.38 0.00 -4.65 1.61 3.41 -1.26 -5.06 113.62 107.28 1p7z n SER 75 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1p7z n SER 75 Cb 0.00 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.11 1.83 -1.05 4.33 1.02 -1.26 -1.45 120.64 121.95 1p7z n GLU 76 Ca 0.00 0.65 -0.02 0.00 -0.02 0.00 0.00 57.16 57.77 1p7z n GLU 76 Cb 0.00 -2.25 -0.01 0.00 -0.02 0.00 0.00 31.44 29.16 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 1.98 -4.67 -4.90 1.62 3.02 -1.26 -5.01 115.26 106.05 1p7z n ASN 77 Ca 0.12 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 1p7z n ASN 77 Cb 0.30 -2.32 -0.04 0.00 -0.61 0.00 0.00 39.78 37.12 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 -1.57 3.45 0.47 3.10 2.02 -0.53 -5.09 117.35 119.20 1p7z s TYR 78 Ca 0.00 0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.67 1p7z s TYR 78 Cb 0.00 -1.71 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 1p7z s TYR 78 CO 0.00 0.56 1.10 0.00 -1.57 0.00 0.00 175.55 175.64 1p7z s ALA 79 N -1.55 2.92 -0.03 3.71 0.00 -1.26 -5.00 121.76 120.55 1p7z s ALA 79 Ca 0.34 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1p7z s ALA 79 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1p7z s ALA 79 CO 0.27 -0.48 1.17 -1.17 0.00 0.00 0.00 175.76 175.55 1p7z s LEU 80 N -3.19 4.30 0.39 0.00 2.96 -1.26 -5.00 118.68 116.88 1p7z s LEU 80 Ca 0.65 1.82 0.04 0.00 -0.22 0.00 0.00 54.13 56.43 1p7z s LEU 80 Cb -0.23 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 1p7z s LEU 80 CO 0.28 -0.53 0.16 0.42 -1.32 0.00 0.00 176.35 175.36 1p7z s THR 81 N 1.87 0.46 1.02 3.68 -4.23 -1.26 -1.59 115.64 115.60 1p7z s THR 81 Ca 0.56 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.90 1p7z s THR 81 Cb -0.25 -2.37 0.23 0.00 1.34 0.00 0.00 72.50 71.45 1p7z s THR 81 CO 0.24 0.00 1.29 0.42 -0.54 0.00 0.00 174.62 176.02 1p7z s THR 82 N -3.26 1.91 -0.11 3.99 -4.23 0.11 -4.86 115.64 109.18 1p7z s THR 82 Ca 0.27 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.08 1p7z s THR 82 Cb 0.02 -2.89 0.35 0.00 1.34 0.00 0.00 72.50 71.32 1p7z s THR 82 CO 0.17 0.00 1.88 0.78 -0.54 0.00 0.00 174.62 176.91 1p7z h ASN 83 N -1.88 0.00 -0.05 3.99 2.35 -1.99 -1.21 115.58 116.79 1p7z h ASN 83 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1p7z h ASN 83 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1p7z h ASN 83 CO 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.13 1p7z n GLN 84 N -2.86 1.62 -0.33 0.81 1.13 -1.26 -4.94 117.38 111.56 1p7z n GLN 84 Ca 0.01 -0.91 0.00 0.00 -1.94 0.00 0.00 57.00 54.16 1p7z n GLN 84 Cb 0.31 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.15 0.80 3.69 1.08 0.00 -0.46 -5.05 105.19 106.39 1p7z n GLY 85 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.15 4.96 0.48 1.61 1.01 -1.26 -4.78 120.40 120.27 1p7z s VAL 86 Ca 0.00 1.52 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 1p7z s VAL 86 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1p7z s VAL 86 CO 0.00 0.13 1.22 -0.13 0.00 0.00 0.00 175.10 176.31 1p7z s ARG 87 N 1.57 3.61 -0.12 2.72 0.52 -1.26 0.07 118.95 126.06 1p7z s ARG 87 Ca 0.37 1.90 -0.05 0.00 -0.52 0.00 0.00 55.73 57.43 1p7z s ARG 87 Cb -0.17 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1p7z s ARG 87 CO 0.15 -0.71 0.06 0.42 0.02 0.00 0.00 175.30 175.24 1p7z s ILE 88 N -1.48 4.80 -0.23 1.52 1.01 -0.62 -4.86 121.20 121.34 1p7z s ILE 88 Ca 0.65 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 1p7z s ILE 88 Cb -0.32 -3.08 -0.18 0.00 0.01 0.00 0.00 42.46 38.89 1p7z s ILE 88 CO 0.38 0.57 -0.09 0.00 0.00 0.00 0.00 174.94 175.81 1p7z n ALA 89 N 2.43 1.21 -3.77 9.38 0.00 -1.26 -4.78 120.51 123.72 1p7z n ALA 89 Ca -0.19 -0.94 -0.30 0.00 0.00 0.00 0.00 53.44 52.02 1p7z n ALA 89 Cb 0.54 -0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.61 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 -6.87 3.98 -0.25 0.00 3.68 -1.26 -4.96 116.67 111.00 1p7z s ASP 90 Ca -0.32 -1.58 0.09 0.00 2.13 0.00 0.00 52.55 52.87 1p7z s ASP 90 Cb 0.09 -0.93 0.64 0.00 -1.45 0.00 0.00 42.92 41.27 1p7z s ASP 90 CO 0.61 -0.39 1.60 -0.67 0.13 0.00 0.00 175.17 176.45 1p7z n ASP 91 N 4.80 4.52 -0.01 -0.34 4.64 -1.26 -4.07 116.55 124.83 1p7z n ASP 91 Ca -0.03 -2.94 0.04 0.00 -1.38 0.00 0.00 54.79 50.48 1p7z n ASP 91 Cb 0.43 -0.69 -0.04 0.00 -1.04 0.00 0.00 41.12 39.77 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 0.10 4.35 -3.88 -0.67 1.13 -1.26 -5.05 117.38 112.10 1p7z n GLN 92 Ca 0.31 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.24 1p7z n GLN 92 Cb 1.17 -0.87 -0.10 0.00 0.11 0.00 0.00 30.24 30.54 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 -1.71 0.02 0.68 1.08 0.01 -1.26 -5.15 114.94 108.61 1p7z s ASN 93 Ca 0.03 -0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 51.91 1p7z s ASN 93 Cb 0.06 0.21 -0.00 0.00 0.41 0.00 0.00 41.25 41.92 1p7z s ASN 93 CO 0.31 -0.31 1.07 -0.44 -1.51 0.00 0.00 177.10 176.22 1p7z s SER 94 N -1.16 5.70 -0.13 -1.22 0.01 -1.26 -4.97 113.70 110.67 1p7z s SER 94 Ca -0.13 1.21 -0.24 0.00 1.31 0.00 0.00 55.95 58.11 1p7z s SER 94 Cb -0.07 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 1p7z s SER 94 CO 0.01 -1.18 0.77 -0.22 0.41 0.00 0.00 173.24 173.03 1p7z s LEU 95 N -5.30 4.23 0.17 2.44 2.96 -1.26 -5.03 118.68 116.90 1p7z s LEU 95 Ca 0.57 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.66 1p7z s LEU 95 Cb -0.11 -3.16 -0.05 0.00 0.50 0.00 0.00 46.19 43.37 1p7z s LEU 95 CO 0.52 -0.28 0.01 0.00 -1.32 0.00 0.00 176.35 175.28 1p7z s ARG 96 N 1.63 1.12 -1.05 1.98 1.70 -1.26 -0.76 118.95 122.30 1p7z s ARG 96 Ca 0.38 -1.54 -0.18 0.00 -0.47 0.00 0.00 55.73 53.92 1p7z s ARG 96 Cb -0.17 -0.25 0.13 0.00 -0.57 0.00 0.00 34.95 34.09 1p7z s ARG 96 CO 0.15 -0.14 1.30 0.00 -1.08 0.00 0.00 175.30 175.53 1p7z s ALA 97 N -3.67 3.47 0.00 7.88 0.00 -1.00 -4.79 121.76 123.66 1p7z s ALA 97 Ca 0.24 -2.90 0.00 0.00 0.00 0.00 0.00 51.96 49.31 1p7z s ALA 97 Cb 0.06 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1p7z s ALA 97 CO 0.04 -3.02 0.00 0.41 0.00 0.00 0.00 175.76 173.19 1p7z n GLY 98 N 5.24 1.79 0.16 0.00 0.00 -1.26 -3.52 105.19 107.60 1p7z n GLY 98 Ca 0.31 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.05 1.61 4.64 -2.00 -1.16 113.55 116.59 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 -2.33 1.95 -1.89 4.77 1.74 -1.26 -5.06 116.66 114.57 1p7z n ARG 100 Ca 0.01 -2.37 -0.14 0.00 -0.77 0.00 0.00 57.85 54.57 1p7z n ARG 100 Cb 0.18 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.02 0.82 3.80 -0.13 0.00 -0.44 -5.07 105.19 103.15 1p7z n GLY 101 Ca 0.13 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.06 3.63 0.18 1.61 0.04 -1.26 -4.63 135.00 130.50 1p7z s PRO 102 Ca 0.42 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1p7z s PRO 102 Cb -0.02 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1p7z s PRO 102 CO 0.28 -0.57 1.04 0.99 0.04 0.00 0.00 177.00 178.78 1p7z s THR 103 N -2.13 4.01 0.08 1.26 2.01 -1.26 -2.36 115.64 117.24 1p7z s THR 103 Ca 0.66 1.78 -0.17 0.00 0.31 0.00 0.00 61.69 64.27 1p7z s THR 103 Cb -0.17 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 1p7z s THR 103 CO 0.26 0.33 0.54 -0.76 -0.69 0.00 0.00 174.62 174.29 1p7z s LEU 104 N -0.50 4.48 0.49 4.42 1.43 0.06 -4.95 118.68 124.10 1p7z s LEU 104 Ca 0.47 1.17 0.15 0.00 -1.03 0.00 0.00 54.13 54.89 1p7z s LEU 104 Cb -0.28 -2.93 1.15 0.00 0.03 0.00 0.00 46.19 44.16 1p7z s LEU 104 CO 0.34 0.24 2.08 0.25 0.23 0.00 0.00 176.35 179.50 1p7z h LEU 105 N 4.34 0.01 0.00 1.79 5.85 -1.95 -2.18 115.31 123.17 1p7z h LEU 105 Ca -0.50 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1p7z h LEU 105 Cb 1.21 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1p7z h LEU 105 CO 0.64 0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 176.98 1p7z n GLU 106 N -4.45 0.23 -2.24 1.25 0.28 -1.26 -4.53 120.64 109.92 1p7z n GLU 106 Ca -0.03 0.13 -0.32 0.00 -0.16 0.00 0.00 57.16 56.78 1p7z n GLU 106 Cb 0.15 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.48 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 -2.59 5.64 0.38 -1.84 3.68 -0.82 -4.75 116.67 116.36 1p7z s ASP 107 Ca 0.16 -1.19 0.20 0.00 2.13 0.00 0.00 52.55 53.85 1p7z s ASP 107 Cb 0.11 -2.57 0.59 0.00 -1.45 0.00 0.00 42.92 39.60 1p7z s ASP 107 CO 0.26 -2.32 1.68 2.19 0.13 0.00 0.00 175.17 177.11 1p7z h PHE 108 N 10.33 0.00 0.10 -5.34 -0.00 -1.90 -2.62 116.94 117.51 1p7z h PHE 108 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.14 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 0.34 -0.05 0.82 -0.00 0.00 0.00 178.31 180.68 1p7z h ILE 109 N 0.00 1.13 -0.32 0.88 2.04 -1.98 -1.46 117.51 117.80 1p7z h ILE 109 Ca -0.00 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 64.81 1p7z h ILE 109 Cb 0.98 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1p7z h ILE 109 CO 0.04 0.26 -0.24 0.25 0.00 0.00 0.00 178.15 178.47 1p7z h LEU 110 N -0.67 -0.79 -0.81 1.44 5.85 -1.93 -1.70 115.31 116.69 1p7z h LEU 110 Ca -0.01 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1p7z h LEU 110 Cb 0.53 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1p7z h LEU 110 CO 0.02 -0.27 0.31 0.03 -0.34 0.00 0.00 178.44 178.19 1p7z h ARG 111 N -0.21 1.18 -0.30 1.25 3.08 -1.48 0.25 114.38 118.15 1p7z h ARG 111 Ca 0.16 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1p7z h ARG 111 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1p7z h ARG 111 CO -0.44 0.96 -0.10 1.49 -1.07 0.00 0.00 179.97 180.81 1p7z h GLU 112 N 1.15 0.59 -0.06 0.04 4.81 -1.20 0.13 114.58 120.05 1p7z h GLU 112 Ca 0.26 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1p7z h GLU 112 Cb 0.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1p7z h GLU 112 CO -0.02 0.80 0.01 -0.22 -0.73 0.00 0.00 179.01 178.85 1p7z h LYS 113 N 0.35 0.04 -0.49 1.92 3.64 -0.87 -0.28 116.57 120.89 1p7z h LYS 113 Ca 0.07 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1p7z h LYS 113 Cb 0.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1p7z h LYS 113 CO 0.03 0.03 -0.15 0.82 -2.27 0.00 0.00 179.45 177.91 1p7z h ILE 114 N 0.04 1.27 -0.24 2.00 1.08 -0.95 -2.78 117.51 117.93 1p7z h ILE 114 Ca 0.02 -1.30 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 1p7z h ILE 114 Cb 0.01 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1p7z h ILE 114 CO -0.03 0.45 0.02 0.74 -0.69 0.00 0.00 178.15 178.65 1p7z h THR 115 N 0.82 0.86 -0.84 -0.27 2.02 -0.49 0.47 112.91 115.48 1p7z h THR 115 Ca 0.12 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1p7z h THR 115 Cb 0.72 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1p7z h THR 115 CO 0.06 0.02 0.42 -0.74 0.37 0.00 0.00 175.52 175.65 1p7z h HIS 116 N 0.11 1.19 -0.17 3.16 -0.00 -1.02 -2.58 115.15 115.84 1p7z h HIS 116 Ca 0.11 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1p7z h HIS 116 Cb 0.13 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 1p7z h HIS 116 CO -0.17 0.85 0.07 0.35 -0.00 0.00 0.00 177.93 179.03 1p7z h PHE 117 N 1.19 0.26 -0.07 5.26 3.57 -1.16 -2.75 116.94 123.24 1p7z h PHE 117 Ca 0.29 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1p7z h PHE 117 Cb 0.09 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1p7z h PHE 117 CO 0.01 0.31 0.09 -0.44 -2.23 0.00 0.00 178.31 176.05 1p7z h ASP 118 N 0.14 0.00 -0.31 0.41 3.45 0.14 -2.83 116.42 117.42 1p7z h ASP 118 Ca 0.06 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.36 1p7z h ASP 118 Cb 0.16 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.83 1p7z h ASP 118 CO -0.01 0.00 -0.15 1.41 -1.57 0.00 0.00 179.24 178.92 1p7z n HIS 119 N -3.78 0.95 0.09 4.55 8.25 -0.99 -4.74 115.22 119.55 1p7z n HIS 119 Ca -0.01 -1.61 -0.04 0.00 -0.26 0.00 0.00 57.72 55.79 1p7z n HIS 119 Cb 0.19 -0.46 0.14 0.00 1.12 0.00 0.00 29.99 30.97 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 1.01 0.20 -6.90 -0.41 5.08 -1.28 -3.46 114.58 108.82 1p7z h GLU 120 Ca 0.20 -0.13 -0.48 0.00 -1.00 0.00 0.00 59.36 57.94 1p7z h GLU 120 Cb 1.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1p7z h GLU 120 CO 0.34 0.73 0.20 1.03 -1.00 0.00 0.00 179.01 180.31 1p7z s ARG 121 N -3.78 4.00 0.13 2.33 1.81 -1.26 -5.09 118.95 117.10 1p7z s ARG 121 Ca -0.04 0.78 0.04 0.00 -1.72 0.00 0.00 55.73 54.80 1p7z s ARG 121 Cb 0.12 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 1p7z s ARG 121 CO 0.79 0.01 -0.10 0.96 -0.68 0.00 0.00 175.30 176.28 1p7z s ILE 122 N -2.21 1.10 0.42 1.52 -4.36 -1.26 -5.12 121.20 111.29 1p7z s ILE 122 Ca 0.56 -1.98 -0.26 0.00 -0.26 0.00 0.00 60.65 58.71 1p7z s ILE 122 Cb -0.10 -1.75 -0.10 0.00 1.25 0.00 0.00 42.46 41.76 1p7z s ILE 122 CO 0.21 -0.72 1.33 -2.65 0.24 0.00 0.00 174.94 173.35 1p7z n PRO 123 N -0.05 2.08 -2.30 0.37 -0.02 -1.26 -4.98 135.00 128.84 1p7z n PRO 123 Ca -0.11 0.74 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 1p7z n PRO 123 Cb 0.60 -2.46 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.22 3.24 0.45 -0.52 -1.05 -1.26 -4.88 118.70 112.46 1p7z s GLU 124 Ca 0.60 0.27 -0.25 0.00 -0.15 0.00 0.00 54.97 55.44 1p7z s GLU 124 Cb -0.50 -2.23 -0.09 0.00 -0.44 0.00 0.00 34.13 30.87 1p7z s GLU 124 CO 0.59 -0.56 1.39 0.54 0.95 0.00 0.00 175.26 178.16 1p7z n ARG 125 N -2.57 2.14 -0.18 -4.83 1.74 -1.26 -4.91 116.66 106.80 1p7z n ARG 125 Ca 0.04 0.76 -0.02 0.00 -0.77 0.00 0.00 57.85 57.86 1p7z n ARG 125 Cb 0.56 -2.57 0.07 0.00 -1.02 0.00 0.00 32.46 29.51 1p7z n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1p7z h ILE 126 N 2.19 0.85 -3.46 0.55 1.08 -1.99 -3.34 117.51 113.40 1p7z h ILE 126 Ca -0.50 -0.14 -0.39 0.00 -0.39 0.00 0.00 64.86 63.44 1p7z h ILE 126 Cb 1.28 0.39 -0.17 0.00 -3.07 0.00 0.00 36.82 35.25 1p7z h ILE 126 CO 0.60 0.08 -0.74 0.68 -0.69 0.00 0.00 178.15 178.08 1p7z s VAL 127 N -6.12 1.31 -1.11 1.67 -7.23 -1.26 -4.81 120.40 102.84 1p7z s VAL 127 Ca -0.13 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 1p7z s VAL 127 Cb 0.15 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1p7z s VAL 127 CO 0.74 -0.53 0.14 1.41 -0.31 0.00 0.00 175.10 176.55 1p7z n HIS 128 N 0.24 -0.88 0.10 2.82 8.25 -0.05 -4.91 115.22 120.79 1p7z n HIS 128 Ca -0.13 0.12 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1p7z n HIS 128 Cb 0.58 -3.07 0.45 0.00 1.12 0.00 0.00 29.99 29.07 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 0.65 1.68 -2.54 -1.41 0.00 -1.70 -3.40 119.26 112.54 1p7z h ALA 129 Ca -0.33 -0.10 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 1p7z h ALA 129 Cb 1.24 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1p7z h ALA 129 CO 0.38 0.25 -0.10 0.50 0.00 0.00 0.00 179.25 180.28 1p7z s ARG 130 N -5.09 3.79 0.19 0.00 6.06 -1.25 -4.14 118.95 118.52 1p7z s ARG 130 Ca -0.06 -0.04 -0.23 0.00 -2.50 0.00 0.00 55.73 52.90 1p7z s ARG 130 Cb 0.16 -3.74 0.05 0.00 0.06 0.00 0.00 34.95 31.48 1p7z s ARG 130 CO 0.72 -0.50 0.69 0.20 -2.50 0.00 0.00 175.30 173.91 1p7z s GLY 131 N 1.69 -0.39 -0.02 8.12 0.00 -1.26 -1.24 107.32 114.21 1p7z s GLY 131 Ca 0.18 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 1p7z s GLY 131 CO 0.12 0.07 0.05 -0.56 0.00 0.00 0.00 173.10 172.77 1p7z s SER 132 N -2.81 0.03 0.19 1.64 0.01 -0.12 -4.93 113.70 107.72 1p7z s SER 132 Ca 0.06 0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.43 1p7z s SER 132 Cb -0.03 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 1p7z s SER 132 CO -0.04 -0.11 -0.02 0.00 0.41 0.00 0.00 173.24 173.47 1p7z s ALA 133 N 0.92 1.59 0.13 1.44 0.00 -1.26 -0.37 121.76 124.21 1p7z s ALA 133 Ca -0.08 -1.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.03 1p7z s ALA 133 Cb -0.11 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1p7z s ALA 133 CO -0.03 -0.24 0.51 0.00 0.00 0.00 0.00 175.76 176.00 1p7z s ALA 134 N -3.47 -1.29 0.25 0.00 0.00 -0.53 -4.54 121.76 112.17 1p7z s ALA 134 Ca 0.24 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 1p7z s ALA 134 Cb 0.05 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 1p7z s ALA 134 CO 0.05 -0.68 0.54 -1.01 0.00 0.00 0.00 175.76 174.66 1p7z s HIS 135 N -3.59 3.45 0.00 0.00 3.76 0.10 -1.40 115.29 117.62 1p7z s HIS 135 Ca 0.01 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1p7z s HIS 135 Cb 0.00 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1p7z s HIS 135 CO -0.11 0.24 0.00 0.41 -0.85 0.00 0.00 174.74 174.43 1p7z n GLY 136 N -0.43 1.90 3.29 -2.22 0.00 -0.85 -1.13 105.19 105.75 1p7z n GLY 136 Ca -0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.40 -0.15 0.05 1.61 -0.85 0.09 -1.29 117.35 114.42 1p7z s TYR 137 Ca 0.00 -0.12 0.06 0.00 -0.52 0.00 0.00 57.07 56.49 1p7z s TYR 137 Cb 0.00 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.49 1p7z s TYR 137 CO 0.00 -0.63 -0.16 0.12 -1.52 0.00 0.00 175.55 173.36 1p7z s PHE 138 N -3.43 1.36 -0.14 -3.49 5.36 0.12 -0.89 117.98 116.86 1p7z s PHE 138 Ca 0.01 -0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 55.52 1p7z s PHE 138 Cb 0.02 -0.79 0.05 0.00 -0.34 0.00 0.00 43.02 41.96 1p7z s PHE 138 CO -0.09 0.07 0.33 -1.14 -1.46 0.00 0.00 175.22 172.92 1p7z s GLN 139 N -1.38 0.29 0.47 10.12 0.74 -0.80 -0.05 119.66 129.06 1p7z s GLN 139 Ca 0.02 0.68 -0.20 0.00 0.05 0.00 0.00 55.36 55.90 1p7z s GLN 139 Cb -0.09 -0.06 -0.09 0.00 1.10 0.00 0.00 33.01 33.88 1p7z s GLN 139 CO 0.02 -0.17 1.02 -1.25 -0.55 0.00 0.00 175.29 174.36 1p7z s PRO 140 N 1.43 3.90 0.15 1.67 0.04 -1.26 -1.28 135.00 139.65 1p7z s PRO 140 Ca -0.09 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 1p7z s PRO 140 Cb -0.10 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1p7z s PRO 140 CO -0.11 -0.34 1.37 1.88 0.04 0.00 0.00 177.00 179.84 1p7z h TYR 141 N 1.63 0.62 -3.40 0.56 0.99 -1.56 -3.36 116.97 112.44 1p7z h TYR 141 Ca -0.49 -0.30 -0.04 0.00 2.00 0.00 0.00 58.73 59.90 1p7z h TYR 141 Cb 1.21 -0.09 -0.11 0.00 1.00 0.00 0.00 36.73 38.75 1p7z h TYR 141 CO 0.58 1.08 -0.03 -1.59 -0.00 0.00 0.00 178.16 178.20 1p7z s LYS 142 N -3.49 1.33 0.37 4.88 -2.85 -1.26 -4.72 119.74 113.99 1p7z s LYS 142 Ca -0.06 -0.91 -0.28 0.00 -1.00 0.00 0.00 55.97 53.72 1p7z s LYS 142 Cb 0.10 0.49 -0.11 0.00 -2.06 0.00 0.00 37.83 36.25 1p7z s LYS 142 CO 0.86 -0.55 1.51 0.45 0.10 0.00 0.00 175.35 177.72 1p7z n SER 143 N -0.31 3.85 -0.90 0.03 2.88 -1.26 -4.62 113.62 113.29 1p7z n SER 143 Ca -0.10 1.22 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 1p7z n SER 143 Cb 0.63 -1.62 0.26 0.00 -0.75 0.00 0.00 64.21 62.72 1p7z n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1p7z n LEU 144 N 0.67 3.87 -0.28 2.46 4.77 -0.02 -4.76 117.00 123.70 1p7z n LEU 144 Ca 0.02 -2.96 0.32 0.00 -0.03 0.00 0.00 56.01 53.36 1p7z n LEU 144 Cb 0.39 -0.53 0.73 0.00 -2.33 0.00 0.00 43.42 41.67 1p7z n LEU 144 CO 0.64 0.68 1.30 0.28 -1.33 0.00 0.00 177.39 178.95 1p7z h SER 145 N 1.86 0.03 -0.18 -1.43 0.02 -1.76 -0.18 113.55 111.91 1p7z h SER 145 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1p7z h SER 145 Cb 1.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 1p7z h SER 145 CO 0.22 0.01 0.05 0.44 -1.14 0.00 0.00 176.83 176.40 1p7z h ASP 146 N 0.03 0.34 0.00 3.07 3.45 -1.98 -3.31 116.42 118.03 1p7z h ASP 146 Ca 0.52 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.94 1p7z h ASP 146 Cb 2.03 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.71 1p7z h ASP 146 CO -0.03 0.37 -1.43 2.30 -1.57 0.00 0.00 179.24 178.88 1p7z n ILE 147 N -4.37 0.00 -3.73 0.35 -5.35 -0.18 -4.80 119.36 101.28 1p7z n ILE 147 Ca 0.01 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1p7z n ILE 147 Cb 0.17 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.30 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 -2.78 0.00 -1.74 7.28 -1.32 -0.62 -3.08 115.64 113.38 1p7z s THR 148 Ca -0.03 -0.01 0.16 0.00 -1.21 0.00 0.00 61.69 60.61 1p7z s THR 148 Cb 0.08 -0.60 0.53 0.00 -1.51 0.00 0.00 72.50 71.00 1p7z s THR 148 CO 0.52 -0.00 1.43 2.29 -2.21 0.00 0.00 174.62 176.65 1p7z n LYS 149 N 2.82 2.60 -1.66 7.08 2.85 -0.30 -3.58 118.16 127.96 1p7z n LYS 149 Ca -0.13 -2.12 -0.42 0.00 -1.05 0.00 0.00 58.31 54.59 1p7z n LYS 149 Cb 0.57 -1.55 -0.03 0.00 -0.65 0.00 0.00 35.03 33.37 1p7z n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7z n ALA 150 N 1.06 1.64 -0.33 0.58 0.00 -1.22 -4.69 120.51 117.54 1p7z n ALA 150 Ca 0.20 0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.90 1p7z n ALA 150 Cb 0.56 -2.68 0.24 0.00 0.00 0.00 0.00 19.45 17.57 1p7z n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1p7z h ASP 151 N 10.52 0.93 0.40 0.00 3.58 -1.92 -2.56 116.42 127.37 1p7z h ASP 151 Ca -0.50 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1p7z h ASP 151 Cb 1.24 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1p7z h ASP 151 CO 0.94 0.56 0.00 2.22 -2.88 0.00 0.00 179.24 180.08 1p7z n PHE 152 N -4.53 0.00 0.07 0.28 1.16 -1.26 -2.17 117.46 111.02 1p7z n PHE 152 Ca 0.16 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.79 1p7z n PHE 152 Cb 0.26 -0.41 0.11 0.00 -1.61 0.00 0.00 39.48 37.83 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 -1.41 2.52 0.01 5.98 4.77 -0.97 -4.64 117.00 123.26 1p7z n LEU 153 Ca 0.05 -1.61 0.12 0.00 -0.03 0.00 0.00 56.01 54.55 1p7z n LEU 153 Cb 0.14 -0.14 0.31 0.00 -2.33 0.00 0.00 43.42 41.41 1p7z n LEU 153 CO 0.12 0.58 0.54 -1.54 -1.33 0.00 0.00 177.39 175.77 1p7z n SER 154 N 0.55 0.45 -3.67 -1.43 3.41 -0.92 -0.84 113.62 111.15 1p7z n SER 154 Ca 0.09 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 1p7z n SER 154 Cb 0.36 0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 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 -3.25 -0.70 0.12 4.04 3.68 -1.26 -4.42 116.67 114.88 1p7z s ASP 155 Ca 0.11 1.16 0.13 0.00 2.13 0.00 0.00 52.55 56.08 1p7z s ASP 155 Cb 0.17 1.04 0.61 0.00 -1.45 0.00 0.00 42.92 43.29 1p7z s ASP 155 CO 0.67 -0.21 1.41 -0.81 0.13 0.00 0.00 175.17 176.35 1p7z n PRO 156 N 4.26 0.07 -0.03 4.34 -0.04 -1.26 -1.30 135.00 141.03 1p7z n PRO 156 Ca -0.22 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1p7z n PRO 156 Cb 0.57 -1.68 0.13 0.00 -0.04 0.00 0.00 33.50 32.48 1p7z n PRO 156 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7z n ASN 157 N -1.82 3.06 -4.59 3.54 3.02 -1.26 -4.59 115.26 112.62 1p7z n ASN 157 Ca 0.01 -1.99 -0.43 0.00 -0.03 0.00 0.00 54.58 52.14 1p7z n ASN 157 Cb 0.09 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1p7z n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1p7z s LYS 158 N -1.91 3.74 -0.20 3.52 2.20 -0.42 -5.03 119.74 121.65 1p7z s LYS 158 Ca 0.30 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 56.18 1p7z s LYS 158 Cb 0.21 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1p7z s LYS 158 CO 0.30 -0.96 0.21 0.42 -0.36 0.00 0.00 175.35 174.96 1p7z s ILE 159 N 3.37 5.35 -0.20 5.43 -1.09 -1.26 -4.46 121.20 128.35 1p7z s ILE 159 Ca 0.35 0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 59.09 1p7z s ILE 159 Cb -0.12 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1p7z s ILE 159 CO 0.19 0.39 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.33 1p7z s THR 160 N 0.60 3.16 0.49 2.92 2.01 0.93 -4.95 115.64 120.79 1p7z s THR 160 Ca 0.11 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 1p7z s THR 160 Cb -0.12 -2.41 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 1p7z s THR 160 CO 0.02 0.46 1.29 -2.84 -0.69 0.00 0.00 174.62 172.86 1p7z s PRO 161 N 1.23 3.51 0.22 4.92 0.02 -1.26 0.14 135.00 143.78 1p7z s PRO 161 Ca 0.03 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.17 1p7z s PRO 161 Cb -0.14 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.91 1p7z s PRO 161 CO -0.03 -0.85 -0.01 0.14 -0.33 0.00 0.00 177.00 175.93 1p7z s VAL 162 N -1.37 0.98 -0.05 3.83 -7.23 -0.41 -1.48 120.40 114.67 1p7z s VAL 162 Ca 0.66 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1p7z s VAL 162 Cb -0.36 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.31 1p7z s VAL 162 CO 0.44 -0.36 -0.00 0.12 -0.31 0.00 0.00 175.10 174.99 1p7z s PHE 163 N -3.45 0.53 0.01 2.82 5.36 -0.84 -2.00 117.98 120.40 1p7z s PHE 163 Ca 0.27 -0.09 0.09 0.00 -0.96 0.00 0.00 56.93 56.24 1p7z s PHE 163 Cb 0.06 -0.64 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 1p7z s PHE 163 CO 0.08 -0.23 -0.26 0.08 -1.46 0.00 0.00 175.22 173.42 1p7z s VAL 164 N 1.53 2.07 -0.06 3.12 1.01 -0.49 -0.95 120.40 126.64 1p7z s VAL 164 Ca -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1p7z s VAL 164 Cb -0.13 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1p7z s VAL 164 CO -0.03 0.48 -0.11 -0.60 0.00 0.00 0.00 175.10 174.84 1p7z s ARG 165 N -0.89 1.48 0.14 2.72 3.52 0.25 -1.45 118.95 124.71 1p7z s ARG 165 Ca 0.11 -0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.39 1p7z s ARG 165 Cb -0.10 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 31.99 1p7z s ARG 165 CO 0.00 0.03 0.16 -0.06 -0.81 0.00 0.00 175.30 174.62 1p7z s PHE 166 N 0.64 3.25 0.26 5.12 0.40 0.50 -1.97 117.98 126.19 1p7z s PHE 166 Ca -0.13 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.07 1p7z s PHE 166 Cb -0.15 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1p7z s PHE 166 CO 0.03 0.52 0.62 -1.54 0.70 0.00 0.00 175.22 175.56 1p7z s SER 167 N -2.94 -0.21 0.52 1.36 1.04 -0.69 -0.94 113.70 111.85 1p7z s SER 167 Ca 0.32 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 56.04 1p7z s SER 167 Cb -0.11 0.67 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1p7z s SER 167 CO 0.24 -1.26 0.40 0.35 0.98 0.00 0.00 173.24 173.96 1p7z n THR 168 N -0.43 0.00 -0.03 2.02 -2.24 -0.37 0.17 114.28 113.41 1p7z n THR 168 Ca -0.04 -0.64 -0.04 0.00 -2.27 0.00 0.00 64.05 61.07 1p7z n THR 168 Cb 0.60 -1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.98 0.90 0.05 2.28 0.31 -1.24 -3.93 118.33 114.72 1p7z n VAL 169 Ca 0.07 0.27 -0.20 0.00 -0.01 0.00 0.00 64.34 64.46 1p7z n VAL 169 Cb 0.24 -1.81 -0.14 0.00 -0.91 0.00 0.00 33.84 31.22 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 -0.42 0.39 -7.14 5.55 -0.00 -1.92 -0.10 115.11 111.47 1p7z h GLN 170 Ca 0.00 -0.57 -0.55 0.00 -0.00 0.00 0.00 58.65 57.53 1p7z h GLN 170 Cb 0.42 0.20 0.17 0.00 0.00 0.00 0.00 27.48 28.26 1p7z h GLN 170 CO 0.00 1.25 0.46 0.20 0.00 0.00 0.00 178.83 180.73 1p7z s GLY 171 N -4.36 2.63 1.29 2.39 0.00 -1.26 -4.72 107.32 103.29 1p7z s GLY 171 Ca -0.13 1.09 -0.21 0.00 0.00 0.00 0.00 44.72 45.47 1p7z s GLY 171 CO 0.85 1.52 1.06 -0.32 0.00 0.00 0.00 173.10 176.22 1p7z s GLY 172 N -1.65 1.54 0.49 0.20 0.00 -1.26 -3.88 107.32 102.76 1p7z s GLY 172 Ca 0.79 -1.01 0.27 0.00 0.00 0.00 0.00 44.72 44.77 1p7z s GLY 172 CO 0.43 -0.05 1.97 0.00 0.00 0.00 0.00 173.10 175.46 1p7z h ALA 173 N -2.91 1.14 -0.41 3.20 0.00 -1.95 -1.19 119.26 117.14 1p7z h ALA 173 Ca -0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1p7z h ALA 173 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p7z h ALA 173 CO 0.29 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1p7z n GLY 174 N -0.30 1.44 3.85 0.00 0.00 -1.26 -4.70 105.19 104.21 1p7z n GLY 174 Ca -0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.34 2.59 0.25 1.61 1.04 -0.45 -5.05 113.70 112.35 1p7z s SER 175 Ca 0.38 0.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.05 1p7z s SER 175 Cb 0.21 -0.44 -0.07 0.00 0.10 0.00 0.00 66.02 65.82 1p7z s SER 175 CO 0.29 -3.07 0.58 0.00 0.98 0.00 0.00 173.24 172.02 1p7z s ALA 176 N -3.68 3.52 -0.01 5.32 0.00 -1.26 -4.93 121.76 120.72 1p7z s ALA 176 Ca 0.73 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.21 1p7z s ALA 176 Cb -0.05 -2.49 -0.20 0.00 0.00 0.00 0.00 23.12 20.39 1p7z s ALA 176 CO 0.54 0.46 1.32 -0.44 0.00 0.00 0.00 175.76 177.64 1p7z h ASP 177 N 2.44 -0.01 -0.28 0.00 3.45 -1.32 -3.35 116.42 117.36 1p7z h ASP 177 Ca -0.47 -0.42 -0.17 0.00 0.43 0.00 0.00 57.03 56.40 1p7z h ASP 177 Cb 1.17 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.86 1p7z h ASP 177 CO 0.68 0.42 0.21 0.35 -1.57 0.00 0.00 179.24 179.33 1p7z n THR 178 N -4.89 2.07 -1.64 0.35 -2.24 -1.26 -4.93 114.28 101.74 1p7z n THR 178 Ca -0.08 -0.88 -0.29 0.00 -2.27 0.00 0.00 64.05 60.53 1p7z n THR 178 Cb 0.22 -1.15 0.10 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.14 2.48 -0.03 2.28 -7.23 -1.26 -4.43 120.40 111.08 1p7z s VAL 179 Ca 0.17 0.16 -0.28 0.00 -1.81 0.00 0.00 61.98 60.22 1p7z s VAL 179 Cb 0.14 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1p7z s VAL 179 CO 0.01 -0.21 0.89 -0.60 -0.31 0.00 0.00 175.10 174.89 1p7z s ARG 180 N -5.30 4.50 0.00 4.82 3.52 -1.26 -4.59 118.95 120.64 1p7z s ARG 180 Ca 0.62 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.46 1p7z s ARG 180 Cb -0.14 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1p7z s ARG 180 CO 0.53 -0.04 0.00 0.45 -0.81 0.00 0.00 175.30 175.42 1p7z n SER 181 N 3.99 0.00 -4.75 -2.12 2.88 -0.02 -4.71 113.62 108.89 1p7z n SER 181 Ca 0.04 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.25 1p7z n SER 181 Cb 0.51 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 1p7z n SER 181 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p7z s ILE 182 N -2.00 2.91 -0.01 2.46 -1.09 -1.26 -4.46 121.20 117.75 1p7z s ILE 182 Ca 0.00 0.41 0.04 0.00 -2.23 0.00 0.00 60.65 58.86 1p7z s ILE 182 Cb 0.00 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1p7z s ILE 182 CO 0.00 -0.28 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.21 1p7z s ARG 183 N -4.16 2.50 0.38 2.79 1.81 -1.26 -3.72 118.95 117.28 1p7z s ARG 183 Ca 0.68 -0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 53.85 1p7z s ARG 183 Cb -0.23 -2.45 -0.07 0.00 -0.45 0.00 0.00 34.95 31.76 1p7z s ARG 183 CO 0.45 0.60 0.74 0.20 -0.68 0.00 0.00 175.30 176.61 1p7z s GLY 184 N -1.23 2.01 -0.40 -3.53 0.00 0.13 -0.99 107.32 103.31 1p7z s GLY 184 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.71 1p7z s GLY 184 CO 0.05 -0.01 0.42 -0.12 0.00 0.00 0.00 173.10 173.44 1p7z s PHE 185 N -2.27 -0.28 -0.17 1.90 2.19 0.60 -1.70 117.98 118.24 1p7z s PHE 185 Ca 0.51 -0.99 -0.04 0.00 0.33 0.00 0.00 56.93 56.74 1p7z s PHE 185 Cb -0.10 -0.38 -0.03 0.00 -1.31 0.00 0.00 43.02 41.20 1p7z s PHE 185 CO 0.29 -0.99 -0.03 0.00 1.83 0.00 0.00 175.22 176.32 1p7z s ALA 186 N 1.17 2.99 -0.14 11.12 0.00 -0.83 -1.54 121.76 134.53 1p7z s ALA 186 Ca 0.21 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1p7z s ALA 186 Cb -0.11 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1p7z s ALA 186 CO -0.05 0.11 -0.21 0.99 0.00 0.00 0.00 175.76 176.60 1p7z s THR 187 N 0.55 1.99 -0.34 0.00 2.01 -0.35 -0.58 115.64 118.92 1p7z s THR 187 Ca -0.03 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1p7z s THR 187 Cb -0.14 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 1p7z s THR 187 CO 0.03 0.53 0.21 -0.75 -0.69 0.00 0.00 174.62 173.95 1p7z s LYS 188 N 0.93 3.33 -0.27 4.92 2.20 -0.12 -0.08 119.74 130.65 1p7z s LYS 188 Ca -0.05 -0.75 -0.10 0.00 -0.36 0.00 0.00 55.97 54.72 1p7z s LYS 188 Cb -0.15 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1p7z s LYS 188 CO -0.04 -0.48 0.16 -0.06 -0.36 0.00 0.00 175.35 174.56 1p7z s PHE 189 N 1.66 3.19 -1.05 4.03 0.40 0.44 -1.99 117.98 124.65 1p7z s PHE 189 Ca 0.05 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.22 1p7z s PHE 189 Cb -0.18 -2.34 0.19 0.00 0.51 0.00 0.00 43.02 41.20 1p7z s PHE 189 CO 0.09 -0.20 1.18 0.71 0.70 0.00 0.00 175.22 177.69 1p7z s TYR 190 N 1.69 3.57 0.57 0.36 2.02 -0.55 -1.17 117.35 123.84 1p7z s TYR 190 Ca 0.07 -2.00 -0.05 0.00 -0.37 0.00 0.00 57.07 54.73 1p7z s TYR 190 Cb -0.16 -4.14 0.01 0.00 -0.40 0.00 0.00 41.96 37.27 1p7z s TYR 190 CO 0.09 -1.28 0.86 0.95 -1.57 0.00 0.00 175.55 174.60 1p7z s THR 191 N 1.17 3.63 -0.81 -0.71 -4.23 -0.88 -4.35 115.64 109.46 1p7z s THR 191 Ca 0.34 -0.12 0.21 0.00 -1.18 0.00 0.00 61.69 60.94 1p7z s THR 191 Cb -0.06 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1p7z s THR 191 CO -0.06 -0.41 1.65 -0.62 -0.54 0.00 0.00 174.62 174.64 1p7z n GLU 192 N -2.50 0.09 -0.23 3.99 1.02 -1.26 -2.40 120.64 119.35 1p7z n GLU 192 Ca 0.04 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.53 1p7z n GLU 192 Cb 0.58 -1.65 0.18 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.81 1.77 0.00 3.49 1.02 -1.26 -4.83 120.64 119.02 1p7z n GLU 193 Ca 0.04 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 1p7z n GLU 193 Cb 0.24 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.16 3.33 3.76 0.62 0.00 -1.01 -4.74 105.19 105.99 1p7z n GLY 194 Ca 0.18 -1.88 -0.41 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 -2.39 3.30 -0.14 -0.61 -1.09 -1.26 -2.08 121.20 116.92 1p7z s ILE 195 Ca 0.00 1.25 0.01 0.00 -2.23 0.00 0.00 60.65 59.68 1p7z s ILE 195 Cb 0.00 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 1p7z s ILE 195 CO 0.00 0.27 -0.15 0.12 -1.23 0.00 0.00 174.94 173.95 1p7z s PHE 196 N -0.86 2.20 -0.17 3.97 5.36 -0.32 -4.31 117.98 123.84 1p7z s PHE 196 Ca 0.48 -1.20 -0.06 0.00 -0.96 0.00 0.00 56.93 55.18 1p7z s PHE 196 Cb -0.34 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1p7z s PHE 196 CO 0.43 -0.64 0.04 -0.51 -1.46 0.00 0.00 175.22 173.07 1p7z s ASP 197 N 1.35 5.41 -0.45 6.13 -0.00 -0.47 -0.42 116.67 128.21 1p7z s ASP 197 Ca 0.02 0.03 -0.05 0.00 -0.00 0.00 0.00 52.55 52.55 1p7z s ASP 197 Cb -0.13 -1.91 0.12 0.00 -0.00 0.00 0.00 42.92 40.99 1p7z s ASP 197 CO -0.09 0.18 0.27 -0.22 -0.00 0.00 0.00 175.17 175.31 1p7z s LEU 198 N 0.34 5.40 -0.90 1.23 2.96 0.89 -4.41 118.68 124.20 1p7z s LEU 198 Ca 0.01 -2.08 -0.14 0.00 -0.22 0.00 0.00 54.13 51.69 1p7z s LEU 198 Cb -0.13 -1.89 0.21 0.00 0.50 0.00 0.00 46.19 44.88 1p7z s LEU 198 CO 0.01 -0.57 0.90 -0.69 -1.32 0.00 0.00 176.35 174.68 1p7z s VAL 199 N 1.08 5.47 0.00 1.68 1.01 -1.26 -1.21 120.40 127.16 1p7z s VAL 199 Ca 0.08 -2.41 0.00 0.00 0.00 0.00 0.00 61.98 59.65 1p7z s VAL 199 Cb -0.23 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1p7z s VAL 199 CO -0.03 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 174.51 1p7z n GLY 200 N 4.13 4.43 1.32 4.51 0.00 -0.59 -4.89 105.19 114.10 1p7z n GLY 200 Ca 0.18 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.03 1.74 -1.34 1.61 3.02 -0.67 -0.29 115.26 118.30 1p7z n ASN 201 Ca 0.00 -1.83 0.12 0.00 -0.03 0.00 0.00 54.58 52.83 1p7z n ASN 201 Cb 0.00 0.27 0.31 0.00 -0.61 0.00 0.00 39.78 39.76 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 -1.51 3.92 -4.09 6.41 6.94 -0.17 -0.59 115.26 126.17 1p7z n ASN 202 Ca -0.05 -2.00 -0.16 0.00 -0.02 0.00 0.00 54.58 52.36 1p7z n ASN 202 Cb 0.24 -0.47 -0.12 0.00 -2.36 0.00 0.00 39.78 37.07 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 -1.05 0.76 -1.91 5.53 -4.23 -1.26 -4.53 115.64 108.95 1p7z s THR 203 Ca 0.48 -1.06 0.29 0.00 -1.18 0.00 0.00 61.69 60.22 1p7z s THR 203 Cb 0.25 -0.77 0.78 0.00 1.34 0.00 0.00 72.50 74.10 1p7z s THR 203 CO 0.33 -0.24 2.06 -0.81 -0.54 0.00 0.00 174.62 175.42 1p7z n PRO 204 N 1.60 0.83 -4.21 3.99 -0.04 -1.26 -4.57 135.00 131.34 1p7z n PRO 204 Ca -0.21 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.13 1p7z n PRO 204 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.09 0.15 0.48 0.52 -0.00 -1.26 -4.54 121.20 114.46 1p7z s ILE 205 Ca 0.41 -1.97 0.05 0.00 -0.00 0.00 0.00 60.65 59.14 1p7z s ILE 205 Cb 0.20 -2.37 -0.01 0.00 -0.00 0.00 0.00 42.46 40.28 1p7z s ILE 205 CO 0.35 -0.16 0.23 0.12 -0.00 0.00 0.00 174.94 175.48 1p7z s PHE 206 N -4.04 2.12 0.16 1.37 2.19 -0.19 -4.88 117.98 114.71 1p7z s PHE 206 Ca 0.34 -0.75 -0.03 0.00 0.33 0.00 0.00 56.93 56.82 1p7z s PHE 206 Cb 0.07 -1.88 0.01 0.00 -1.31 0.00 0.00 43.02 39.91 1p7z s PHE 206 CO 0.09 -0.04 1.40 0.74 1.83 0.00 0.00 175.22 179.24 1p7z h PHE 207 N 1.17 0.60 -2.79 10.12 -1.00 -1.88 -3.38 116.94 119.76 1p7z h PHE 207 Ca -0.41 -0.28 -0.50 0.00 2.81 0.00 0.00 57.97 59.59 1p7z h PHE 207 Cb 1.28 -0.09 -0.15 0.00 3.61 0.00 0.00 35.95 40.61 1p7z h PHE 207 CO 0.93 1.05 -0.75 0.96 -1.61 0.00 0.00 178.31 178.89 1p7z s ILE 208 N -3.55 1.94 -0.16 -0.55 -4.36 -1.26 -2.57 121.20 110.69 1p7z s ILE 208 Ca -0.06 -2.21 -0.02 0.00 -0.26 0.00 0.00 60.65 58.10 1p7z s ILE 208 Cb 0.10 -2.07 -0.23 0.00 1.25 0.00 0.00 42.46 41.51 1p7z s ILE 208 CO 0.85 -0.49 0.19 0.00 0.24 0.00 0.00 174.94 175.73 1p7z n GLN 209 N -0.31 0.72 -4.95 0.37 6.02 -1.26 -4.59 117.38 113.37 1p7z n GLN 209 Ca -0.08 0.22 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 1p7z n GLN 209 Cb 0.60 -1.65 -0.14 0.00 1.02 0.00 0.00 30.24 30.07 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 -6.76 3.67 0.61 1.08 -1.08 -1.26 -2.72 116.67 110.21 1p7z s ASP 210 Ca -0.25 -0.34 0.36 0.00 -0.52 0.00 0.00 52.55 51.81 1p7z s ASP 210 Cb 0.07 -0.63 1.97 0.00 -1.46 0.00 0.00 42.92 42.87 1p7z s ASP 210 CO 0.72 0.31 2.24 0.00 0.52 0.00 0.00 175.17 178.97 1p7z h ALA 211 N 5.18 1.18 -0.02 3.66 0.00 -1.73 -2.62 119.26 124.90 1p7z h ALA 211 Ca -0.46 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1p7z h ALA 211 Cb 1.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p7z h ALA 211 CO 0.49 0.03 0.02 1.25 0.00 0.00 0.00 179.25 181.04 1p7z h HIS 212 N 0.00 0.00 -0.16 0.00 6.17 -1.95 -1.62 115.15 117.58 1p7z h HIS 212 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1p7z h HIS 212 Cb 0.13 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1p7z h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1p7z n LYS 213 N -4.04 1.81 -0.15 5.26 4.76 -0.99 -4.49 118.16 120.32 1p7z n LYS 213 Ca -0.02 -1.21 -0.06 0.00 -2.87 0.00 0.00 58.31 54.15 1p7z n LYS 213 Cb 0.11 -1.42 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1p7z n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1p7z h PHE 214 N 2.50 0.44 -0.73 2.13 3.04 -1.44 0.30 116.94 123.17 1p7z h PHE 214 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1p7z h PHE 214 Cb 0.55 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 1p7z h PHE 214 CO 0.10 0.23 0.41 -1.35 -2.02 0.00 0.00 178.31 175.69 1p7z h PRO 215 N 0.47 1.01 -0.13 6.41 0.11 -1.81 0.23 132.00 138.28 1p7z h PRO 215 Ca 0.19 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1p7z h PRO 215 Cb 0.08 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1p7z h PRO 215 CO -0.12 0.73 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.89 1p7z h ASP 216 N 1.02 0.29 -0.32 -2.05 3.45 -1.61 0.15 116.42 117.34 1p7z h ASP 216 Ca 0.26 -0.42 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 1p7z h ASP 216 Cb 0.01 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1p7z h ASP 216 CO -0.04 0.64 0.12 0.15 -1.57 0.00 0.00 179.24 178.54 1p7z h PHE 217 N -0.07 0.49 -0.59 4.55 3.04 -0.69 -0.86 116.94 122.82 1p7z h PHE 217 Ca 0.03 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 1p7z h PHE 217 Cb 0.53 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1p7z h PHE 217 CO 0.07 0.47 0.04 0.28 -2.02 0.00 0.00 178.31 177.15 1p7z h VAL 218 N 0.36 1.26 -0.44 1.41 2.07 -0.49 -1.08 116.25 119.35 1p7z h VAL 218 Ca 0.11 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1p7z h VAL 218 Cb 0.20 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1p7z h VAL 218 CO -0.01 0.39 0.17 0.45 0.02 0.00 0.00 177.57 178.60 1p7z h HIS 219 N 0.92 0.63 -0.26 1.57 3.86 -0.57 0.15 115.15 121.45 1p7z h HIS 219 Ca 0.17 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1p7z h HIS 219 Cb 0.50 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1p7z h HIS 219 CO 0.04 0.50 -0.35 0.00 0.86 0.00 0.00 177.93 178.98 1p7z h ALA 220 N 1.56 0.92 0.00 2.45 0.00 -0.28 -3.12 119.26 120.80 1p7z h ALA 220 Ca 0.15 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.42 1p7z h ALA 220 Cb 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1p7z h ALA 220 CO -0.01 0.62 -1.26 -0.24 0.00 0.00 0.00 179.25 178.36 1p7z h VAL 221 N 0.47 1.27 -3.74 0.00 3.04 -0.71 -1.97 116.25 114.60 1p7z h VAL 221 Ca 0.05 -3.00 -0.44 0.00 -1.01 0.00 0.00 66.70 62.30 1p7z h VAL 221 Cb 0.83 2.62 0.17 0.00 -2.01 0.00 0.00 31.29 32.89 1p7z h VAL 221 CO 0.07 0.72 0.17 -0.54 -1.01 0.00 0.00 177.57 176.98 1p7z s LYS 222 N -2.69 -0.15 0.33 4.17 -0.14 0.46 -4.63 119.74 117.09 1p7z s LYS 222 Ca -0.01 0.33 -0.29 0.00 -1.36 0.00 0.00 55.97 54.64 1p7z s LYS 222 Cb 0.09 -1.69 -0.12 0.00 -1.68 0.00 0.00 37.83 34.44 1p7z s LYS 222 CO 0.82 -3.08 1.50 -2.30 -0.76 0.00 0.00 175.35 171.52 1p7z n PRO 223 N -4.39 2.56 -1.96 -1.68 -0.02 -1.26 -4.80 135.00 123.45 1p7z n PRO 223 Ca 0.07 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 62.04 1p7z n PRO 223 Cb 0.58 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1p7z n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7z s GLU 224 N -1.29 4.23 0.43 -0.52 2.02 -0.53 -4.74 118.70 118.30 1p7z s GLU 224 Ca 0.59 2.37 0.11 0.00 0.02 0.00 0.00 54.97 58.06 1p7z s GLU 224 Cb -0.51 -3.09 0.97 0.00 0.10 0.00 0.00 34.13 31.60 1p7z s GLU 224 CO 0.56 -0.47 2.03 -1.00 0.02 0.00 0.00 175.26 176.40 1p7z h PRO 225 N 4.97 0.43 0.06 0.39 0.13 -1.90 0.23 132.00 136.33 1p7z h PRO 225 Ca -0.46 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p7z h PRO 225 Cb 1.22 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1p7z h PRO 225 CO 0.78 0.29 -0.03 1.12 -0.23 0.00 0.00 178.00 179.93 1p7z h HIS 226 N 0.45 -0.08 -0.05 1.56 2.07 -1.97 -3.38 115.15 113.75 1p7z h HIS 226 Ca 0.21 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1p7z h HIS 226 Cb 0.25 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1p7z h HIS 226 CO -0.00 0.32 0.00 -2.67 -3.07 0.00 0.00 177.93 172.51 1p7z n TRP 227 N -4.93 0.06 -3.63 6.12 4.27 -1.15 -5.03 117.44 113.15 1p7z n TRP 227 Ca -0.08 -0.18 -0.27 0.00 -3.89 0.00 0.00 57.50 53.07 1p7z n TRP 227 Cb 0.23 -0.01 0.04 0.00 -1.36 0.00 0.00 31.31 30.20 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 0.11 -2.44 -2.89 -1.67 0.00 0.81 -4.99 120.51 109.44 1p7z n ALA 228 Ca 0.03 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1p7z n ALA 228 Cb 0.18 -3.98 -0.13 0.00 0.00 0.00 0.00 19.45 15.52 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 -3.51 0.03 0.13 0.00 1.01 -1.25 -4.63 121.20 112.98 1p7z s ILE 229 Ca 0.39 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.90 1p7z s ILE 229 Cb -0.12 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1p7z s ILE 229 CO 0.84 -0.09 0.18 -2.16 0.00 0.00 0.00 174.94 173.71 1p7z s PRO 230 N -0.27 3.12 0.03 2.79 0.04 -1.26 -1.45 135.00 138.00 1p7z s PRO 230 Ca -0.03 -0.70 -0.30 0.00 0.04 0.00 0.00 61.00 60.01 1p7z s PRO 230 Cb -0.02 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1p7z s PRO 230 CO -0.00 0.53 0.96 -1.14 0.04 0.00 0.00 177.00 177.38 1p7z s GLN 231 N -2.92 4.59 -1.43 4.56 2.00 -1.26 -4.01 119.66 121.18 1p7z s GLN 231 Ca 0.32 1.40 0.00 0.00 -2.00 0.00 0.00 55.36 55.08 1p7z s GLN 231 Cb -0.11 -3.44 0.00 0.00 0.80 0.00 0.00 33.01 30.26 1p7z s GLN 231 CO 0.25 0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.48 1p7z n GLY 232 N 2.74 1.42 2.98 2.59 0.00 -1.26 -4.98 105.19 108.67 1p7z n GLY 232 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.13 0.32 0.00 1.61 -0.21 -1.26 -4.67 119.66 112.33 1p7z s GLN 233 Ca 0.00 -0.48 0.25 0.00 0.02 0.00 0.00 55.36 55.16 1p7z s GLN 233 Cb 0.00 -0.09 0.49 0.00 1.00 0.00 0.00 33.01 34.41 1p7z s GLN 233 CO 0.00 0.01 1.41 -1.13 -2.12 0.00 0.00 175.29 173.46 1p7z n SER 234 N 2.03 1.96 -3.78 5.90 3.41 -1.26 -4.72 113.62 117.15 1p7z n SER 234 Ca -0.20 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 1p7z n SER 234 Cb 0.56 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.29 4.75 -3.47 7.33 0.00 -1.26 -4.63 120.51 123.51 1p7z n ALA 235 Ca 0.14 -3.71 -0.11 0.00 0.00 0.00 0.00 53.44 49.76 1p7z n ALA 235 Cb 0.45 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.31 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 3.92 -0.48 0.16 0.00 -3.43 -1.26 -4.68 115.29 109.52 1p7z s HIS 236 Ca 0.51 0.26 -0.23 0.00 -0.80 0.00 0.00 55.06 54.80 1p7z s HIS 236 Cb 0.13 0.57 0.05 0.00 -1.43 0.00 0.00 32.58 31.90 1p7z s HIS 236 CO -0.02 -0.83 1.61 -0.44 -2.00 0.00 0.00 174.74 173.06 1p7z h ASP 237 N 2.00 -0.94 -0.56 7.38 5.19 -1.88 -2.90 116.42 124.70 1p7z h ASP 237 Ca -0.31 0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1p7z h ASP 237 Cb 1.29 0.44 -0.03 0.00 0.18 0.00 0.00 39.33 41.22 1p7z h ASP 237 CO 0.36 -0.30 0.37 0.71 -3.12 0.00 0.00 179.24 177.26 1p7z h THR 238 N -0.25 1.08 0.26 0.35 1.35 -1.95 0.84 112.91 114.60 1p7z h THR 238 Ca 0.16 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1p7z h THR 238 Cb 0.51 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1p7z h THR 238 CO -0.48 0.12 -0.13 0.15 -0.25 0.00 0.00 175.52 174.94 1p7z h PHE 239 N 0.67 -0.33 0.00 4.73 3.57 -1.15 -1.89 116.94 122.55 1p7z h PHE 239 Ca 0.22 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1p7z h PHE 239 Cb 0.06 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1p7z h PHE 239 CO -0.00 -0.11 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.14 1p7z h TRP 240 N -0.49 0.00 -0.10 0.41 4.06 -1.39 0.68 115.95 119.11 1p7z h TRP 240 Ca -0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1p7z h TRP 240 Cb 0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1p7z h TRP 240 CO -0.02 0.34 0.04 0.22 -3.56 0.00 0.00 178.44 175.46 1p7z h ASP 241 N 0.00 0.15 -0.03 -3.49 3.58 -0.74 -0.66 116.42 115.23 1p7z h ASP 241 Ca -0.00 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 1p7z h ASP 241 Cb 0.69 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.70 1p7z h ASP 241 CO 0.04 0.28 0.01 0.22 -2.88 0.00 0.00 179.24 176.92 1p7z h TYR 242 N 0.00 0.04 -0.79 0.28 5.03 -0.91 -1.76 116.97 118.86 1p7z h TYR 242 Ca 0.03 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.40 1p7z h TYR 242 Cb 0.19 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.39 1p7z h TYR 242 CO -0.01 0.19 0.48 0.28 -1.32 0.00 0.00 178.16 177.78 1p7z h VAL 243 N -0.12 1.01 0.00 1.81 2.07 -0.84 -0.06 116.25 120.13 1p7z h VAL 243 Ca 0.01 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p7z h VAL 243 Cb 0.17 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1p7z h VAL 243 CO -0.00 0.16 -0.07 0.77 0.02 0.00 0.00 177.57 178.45 1p7z h SER 244 N 0.87 0.00 0.08 0.57 4.64 -0.76 -2.62 113.55 116.33 1p7z h SER 244 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1p7z h SER 244 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1p7z h SER 244 CO -0.18 0.07 -0.46 0.18 -0.87 0.00 0.00 176.83 175.58 1p7z n LEU 245 N -3.20 1.60 -3.49 5.97 4.77 -0.47 -4.75 117.00 117.43 1p7z n LEU 245 Ca 0.00 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 55.14 1p7z n LEU 245 Cb 0.35 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1p7z n LEU 245 CO 0.29 0.30 -0.28 -1.10 -1.33 0.00 0.00 177.39 175.27 1p7z s GLN 246 N -2.54 1.00 0.42 3.23 -1.52 -0.16 -5.00 119.66 115.09 1p7z s GLN 246 Ca 0.19 -2.02 0.29 0.00 -1.95 0.00 0.00 55.36 51.87 1p7z s GLN 246 Cb 0.18 -1.68 1.52 0.00 -0.22 0.00 0.00 33.01 32.81 1p7z s GLN 246 CO 0.58 -1.31 1.89 -1.00 -0.25 0.00 0.00 175.29 175.20 1p7z h PRO 247 N 6.08 0.00 -0.18 2.91 0.13 -1.86 -1.50 132.00 137.58 1p7z h PRO 247 Ca 0.17 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.36 1p7z h PRO 247 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1p7z h PRO 247 CO 0.39 0.00 0.23 1.05 -0.23 0.00 0.00 178.00 179.44 1p7z h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.65 114.58 116.03 1p7z h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1p7z h GLU 248 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 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 -0.99 -3.38 112.91 108.12 1p7z h THR 249 Ca 0.09 -0.59 0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1p7z h THR 249 Cb 0.55 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 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 0.80 0.36 3.87 3.38 -1.50 -1.31 115.31 120.91 1p7z h LEU 250 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p7z h LEU 250 Cb 0.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1p7z h LEU 250 CO 0.00 0.58 -0.32 -0.74 0.09 0.00 0.00 178.44 178.04 1p7z h HIS 251 N 0.95 -0.86 0.00 1.13 2.76 -1.81 0.65 115.15 117.96 1p7z h HIS 251 Ca 0.26 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.35 1p7z h HIS 251 Cb -0.08 0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1p7z h HIS 251 CO -0.00 -0.47 -0.43 -0.97 -1.30 0.00 0.00 177.93 174.76 1p7z h ASN 252 N -0.70 0.00 -0.70 3.26 -0.00 -1.75 -2.51 115.58 113.18 1p7z h ASN 252 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.21 1p7z h ASN 252 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.91 1p7z h ASN 252 CO -0.04 0.43 0.17 0.58 -0.00 0.00 0.00 177.43 178.58 1p7z h VAL 253 N 0.00 1.26 -0.12 2.57 2.07 -0.61 -0.80 116.25 120.62 1p7z h VAL 253 Ca -0.00 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1p7z h VAL 253 Cb 0.86 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1p7z h VAL 253 CO 0.06 0.37 -0.14 0.24 0.02 0.00 0.00 177.57 178.12 1p7z h MET 254 N 1.05 -0.16 -0.46 1.57 2.86 -0.47 0.10 114.93 119.42 1p7z h MET 254 Ca 0.22 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.91 1p7z h MET 254 Cb 0.37 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1p7z h MET 254 CO 0.00 -0.11 0.22 -1.49 1.06 0.00 0.00 176.91 176.59 1p7z h TRP 255 N -0.17 0.39 -0.26 -0.22 4.06 -1.22 -0.63 115.95 117.90 1p7z h TRP 255 Ca 0.09 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.00 1p7z h TRP 255 Cb 0.30 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1p7z h TRP 255 CO -0.25 0.19 -0.09 0.00 -3.56 0.00 0.00 178.44 174.72 1p7z h ALA 256 N 1.26 1.37 0.00 1.49 0.00 -0.55 -2.72 119.26 120.10 1p7z h ALA 256 Ca 0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1p7z h ALA 256 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p7z h ALA 256 CO -0.16 0.43 -0.49 0.52 0.00 0.00 0.00 179.25 179.55 1p7z h MET 257 N 0.39 0.00 0.00 0.00 2.86 -0.08 -3.33 114.93 114.77 1p7z h MET 257 Ca 0.08 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 1p7z h MET 257 Cb 0.41 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.20 1p7z h MET 257 CO 0.02 0.49 0.08 -1.13 1.06 0.00 0.00 176.91 177.44 1p7z n SER 258 N -3.34 -1.69 0.10 1.22 3.41 -0.31 -4.17 113.62 108.83 1p7z n SER 258 Ca 0.01 -0.96 0.11 0.00 -0.26 0.00 0.00 58.87 57.77 1p7z n SER 258 Cb 0.67 -0.68 0.45 0.00 -0.26 0.00 0.00 64.21 64.39 1p7z n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p7z n ASP 259 N -4.24 0.52 -0.22 4.04 10.43 -1.26 -1.84 116.55 123.97 1p7z n ASP 259 Ca 0.10 0.62 0.13 0.00 2.57 0.00 0.00 54.79 58.22 1p7z n ASP 259 Cb 0.40 -0.73 0.43 0.00 1.84 0.00 0.00 41.12 43.05 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 0.56 0.00 -1.24 2.47 -1.89 -1.66 114.38 112.62 1p7z h ARG 260 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1p7z h ARG 260 Cb 0.37 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1p7z h ARG 260 CO 0.00 0.37 0.00 0.41 0.56 0.00 0.00 179.97 181.31 1p7z n GLY 261 N -1.47 -0.86 2.23 0.04 0.00 -0.77 -3.98 105.19 100.38 1p7z n GLY 261 Ca 0.16 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.34 -0.17 -1.92 -0.61 -5.35 -0.62 -0.84 119.36 108.52 1p7z n ILE 262 Ca 0.07 -4.25 -0.37 0.00 -0.27 0.00 0.00 62.75 57.93 1p7z n ILE 262 Cb 0.14 -1.87 0.03 0.00 -1.74 0.00 0.00 39.64 36.21 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 -1.48 3.15 0.26 6.28 0.04 -1.26 -0.50 135.00 141.49 1p7z s PRO 263 Ca 0.36 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.45 1p7z s PRO 263 Cb 0.18 -2.16 0.34 0.00 0.04 0.00 0.00 34.50 32.90 1p7z s PRO 263 CO -0.09 -1.12 1.68 -0.09 0.04 0.00 0.00 177.00 177.42 1p7z h ARG 264 N 1.33 0.51 -2.70 4.56 9.65 -1.46 -3.39 114.38 122.89 1p7z h ARG 264 Ca -0.51 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.18 1p7z h ARG 264 Cb 1.29 -0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 29.72 1p7z h ARG 264 CO 0.57 0.76 0.30 0.45 2.80 0.00 0.00 179.97 184.85 1p7z s SER 265 N -6.82 -0.51 0.59 -3.80 0.15 -1.26 -4.93 113.70 97.12 1p7z s SER 265 Ca -0.07 0.05 0.35 0.00 0.70 0.00 0.00 55.95 56.98 1p7z s SER 265 Cb 0.13 0.53 1.82 0.00 -1.71 0.00 0.00 66.02 66.79 1p7z s SER 265 CO 0.80 -0.83 2.18 1.88 1.20 0.00 0.00 173.24 178.47 1p7z h TYR 266 N 2.07 0.00 0.00 3.44 0.05 -1.90 -0.90 116.97 119.73 1p7z h TYR 266 Ca -0.30 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.44 1p7z h TYR 266 Cb 1.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.01 1p7z h TYR 266 CO 0.25 0.04 -0.21 0.00 -1.05 0.00 0.00 178.16 177.19 1p7z h ARG 267 N 0.00 0.00 -1.13 4.88 3.08 -1.96 -3.31 114.38 115.94 1p7z h ARG 267 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1p7z h ARG 267 Cb 0.22 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.90 1p7z h ARG 267 CO 0.01 0.21 -0.19 0.25 -1.07 0.00 0.00 179.97 179.18 1p7z n THR 268 N -3.34 2.87 -4.13 2.04 -2.24 -0.34 -4.31 114.28 104.83 1p7z n THR 268 Ca 0.00 -4.10 -0.09 0.00 -2.27 0.00 0.00 64.05 57.59 1p7z n THR 268 Cb 0.44 -1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 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 -3.70 0.73 0.56 -0.78 0.23 -1.25 -1.55 119.30 113.54 1p7z s MET 269 Ca 0.54 -1.25 -0.03 0.00 -1.03 0.00 0.00 55.69 53.91 1p7z s MET 269 Cb 0.43 -0.05 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 1p7z s MET 269 CO -0.08 -0.05 0.83 -1.21 -2.03 0.00 0.00 175.02 172.48 1p7z s GLU 270 N -3.72 2.82 0.03 3.16 2.02 -1.26 -4.20 118.70 117.56 1p7z s GLU 270 Ca 0.09 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.80 1p7z s GLU 270 Cb 0.05 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 1p7z s GLU 270 CO -0.06 -0.64 -0.08 0.20 0.02 0.00 0.00 175.26 174.70 1p7z s GLY 271 N -4.32 0.49 -0.02 -1.39 0.00 -0.53 -4.21 107.32 97.34 1p7z s GLY 271 Ca 0.53 -0.67 -0.06 0.00 0.00 0.00 0.00 44.72 44.52 1p7z s GLY 271 CO 0.42 -0.70 0.13 -1.36 0.00 0.00 0.00 173.10 171.59 1p7z s PHE 272 N -1.08 -0.03 -0.42 1.90 0.08 0.25 -0.41 117.98 118.26 1p7z s PHE 272 Ca -0.06 0.07 0.24 0.00 0.12 0.00 0.00 56.93 57.30 1p7z s PHE 272 Cb -0.08 -0.01 0.50 0.00 -0.57 0.00 0.00 43.02 42.85 1p7z s PHE 272 CO 0.00 -0.19 1.66 0.78 -0.10 0.00 0.00 175.22 177.38 1p7z h GLY 273 N 5.00 0.00 0.00 4.36 0.00 -1.46 -1.78 103.07 109.19 1p7z h GLY 273 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1p7z h GLY 273 CO 0.41 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.34 1p7z n ILE 274 N -3.00 0.00 -1.74 2.60 5.41 -1.26 -4.77 119.36 116.59 1p7z n ILE 274 Ca 0.04 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 1p7z n ILE 274 Cb 0.49 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.47 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 2.66 -0.09 1.39 3.76 -1.26 -4.89 115.29 116.85 1p7z s HIS 275 Ca 0.00 1.55 -0.27 0.00 -0.15 0.00 0.00 55.06 56.19 1p7z s HIS 275 Cb 0.00 -3.14 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 1p7z s HIS 275 CO 0.00 -1.64 0.87 0.99 -0.85 0.00 0.00 174.74 174.11 1p7z s THR 276 N -2.40 4.89 0.23 1.30 2.01 -1.26 -4.53 115.64 115.88 1p7z s THR 276 Ca 0.66 1.77 0.01 0.00 0.31 0.00 0.00 61.69 64.45 1p7z s THR 276 Cb -0.20 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.13 1p7z s THR 276 CO 0.42 0.10 0.10 0.49 -0.69 0.00 0.00 174.62 175.04 1p7z n PHE 277 N 4.56 -0.36 -4.68 4.92 3.72 0.43 -4.25 117.46 121.80 1p7z n PHE 277 Ca 0.04 -1.06 -0.28 0.00 -0.05 0.00 0.00 57.45 56.10 1p7z n PHE 277 Cb 0.50 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.72 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 -2.91 1.52 -0.15 -1.08 0.52 0.44 -0.64 118.95 116.65 1p7z s ARG 278 Ca 0.07 -1.08 -0.06 0.00 -0.52 0.00 0.00 55.73 54.14 1p7z s ARG 278 Cb -0.01 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 1p7z s ARG 278 CO 0.05 0.43 0.07 -0.51 0.02 0.00 0.00 175.30 175.36 1p7z s LEU 279 N -1.38 3.89 -0.15 2.53 1.43 -0.01 -0.61 118.68 124.38 1p7z s LEU 279 Ca 0.10 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1p7z s LEU 279 Cb -0.10 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1p7z s LEU 279 CO 0.03 0.26 -0.21 -0.63 0.23 0.00 0.00 176.35 176.03 1p7z s ILE 280 N -0.14 2.01 0.59 -0.59 -1.09 0.42 -1.62 121.20 120.78 1p7z s ILE 280 Ca 0.07 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1p7z s ILE 280 Cb -0.12 -1.79 0.12 0.00 -1.58 0.00 0.00 42.46 39.08 1p7z s ILE 280 CO 0.01 0.54 0.80 -0.46 -1.23 0.00 0.00 174.94 174.60 1p7z n ASN 281 N 4.25 1.15 0.28 3.58 0.23 -0.90 -1.15 115.26 122.69 1p7z n ASN 281 Ca -0.20 -1.95 0.16 0.00 -0.53 0.00 0.00 54.58 52.06 1p7z n ASN 281 Cb 0.51 -0.52 0.74 0.00 -2.08 0.00 0.00 39.78 38.44 1p7z n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7z h ALA 282 N -0.53 1.04 -0.04 -2.53 0.00 -1.88 -1.64 119.26 113.68 1p7z h ALA 282 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1p7z h ALA 282 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1p7z h ALA 282 CO 0.29 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.99 1p7z n GLU 283 N -3.21 1.39 -0.79 0.00 4.71 -1.26 -4.78 120.64 116.70 1p7z n GLU 283 Ca -0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 57.16 56.57 1p7z n GLU 283 Cb 0.28 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 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 1.06 0.64 3.71 0.62 0.00 -0.62 -5.04 105.19 105.57 1p7z n GLY 284 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.21 4.53 -0.13 1.61 2.20 -1.26 -4.79 119.74 121.70 1p7z s LYS 285 Ca 0.00 1.27 -0.15 0.00 -0.36 0.00 0.00 55.97 56.73 1p7z s LYS 285 Cb 0.00 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1p7z s LYS 285 CO 0.00 -0.01 0.37 0.00 -0.36 0.00 0.00 175.35 175.34 1p7z s ALA 286 N 0.94 3.57 -0.06 3.13 0.00 -1.26 -2.12 121.76 125.96 1p7z s ALA 286 Ca 0.48 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1p7z s ALA 286 Cb -0.20 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 1p7z s ALA 286 CO 0.25 0.11 -0.21 0.99 0.00 0.00 0.00 175.76 176.91 1p7z s THR 287 N 0.32 1.75 0.24 0.00 2.01 -0.64 -4.22 115.64 115.10 1p7z s THR 287 Ca 0.20 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1p7z s THR 287 Cb -0.14 -1.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.78 1p7z s THR 287 CO 0.07 0.49 1.04 -0.36 -0.69 0.00 0.00 174.62 175.17 1p7z s PHE 288 N 0.04 3.74 -0.01 4.92 0.08 -0.38 -0.83 117.98 125.55 1p7z s PHE 288 Ca -0.07 1.77 -0.01 0.00 0.12 0.00 0.00 56.93 58.74 1p7z s PHE 288 Cb -0.14 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 1p7z s PHE 288 CO 0.04 -0.17 0.02 0.54 -0.10 0.00 0.00 175.22 175.55 1p7z s VAL 289 N -0.97 0.01 -0.13 -0.44 0.11 0.18 -1.39 120.40 117.78 1p7z s VAL 289 Ca 0.44 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.41 1p7z s VAL 289 Cb -0.29 -0.07 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1p7z s VAL 289 CO 0.36 -0.05 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.79 1p7z s ARG 290 N -0.14 3.24 -0.01 1.54 0.52 -0.68 -0.43 118.95 123.00 1p7z s ARG 290 Ca -0.02 -0.76 -0.19 0.00 -0.52 0.00 0.00 55.73 54.24 1p7z s ARG 290 Cb -0.01 -2.54 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 1p7z s ARG 290 CO -0.00 0.14 0.55 -0.06 0.02 0.00 0.00 175.30 175.95 1p7z s PHE 291 N 0.49 3.68 0.08 -0.53 0.08 -1.26 -1.40 117.98 119.11 1p7z s PHE 291 Ca -0.11 1.13 0.04 0.00 0.12 0.00 0.00 56.93 58.11 1p7z s PHE 291 Cb -0.16 -2.54 -0.03 0.00 -0.57 0.00 0.00 43.02 39.72 1p7z s PHE 291 CO 0.05 0.40 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.44 1p7z s HIS 292 N -0.32 1.07 -0.08 0.36 3.76 0.15 -1.23 115.29 119.00 1p7z s HIS 292 Ca 0.29 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1p7z s HIS 292 Cb -0.18 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.93 1p7z s HIS 292 CO 0.16 0.02 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.35 1p7z s TRP 293 N -1.75 1.68 -0.20 1.40 0.52 0.45 -0.53 118.94 120.51 1p7z s TRP 293 Ca -0.00 -0.69 -0.07 0.00 0.02 0.00 0.00 56.10 55.36 1p7z s TRP 293 Cb -0.07 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 1p7z s TRP 293 CO 0.01 -0.35 0.05 0.21 0.02 0.00 0.00 176.95 176.89 1p7z s LYS 294 N 0.79 3.84 -0.22 4.98 2.20 0.11 -1.46 119.74 129.98 1p7z s LYS 294 Ca -0.12 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1p7z s LYS 294 Cb -0.16 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1p7z s LYS 294 CO 0.02 0.14 1.46 -1.25 -0.36 0.00 0.00 175.35 175.37 1p7z s PRO 295 N 0.71 3.93 0.41 4.03 0.04 -1.26 -0.10 135.00 142.77 1p7z s PRO 295 Ca 0.02 1.57 0.29 0.00 0.04 0.00 0.00 61.00 62.93 1p7z s PRO 295 Cb -0.13 -3.94 1.25 0.00 0.04 0.00 0.00 34.50 31.71 1p7z s PRO 295 CO 0.02 -1.11 1.87 -0.07 0.04 0.00 0.00 177.00 177.75 1p7z h LEU 296 N 11.00 0.00 0.00 -3.56 3.38 -1.30 -1.69 115.31 123.14 1p7z h LEU 296 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1p7z h LEU 296 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1p7z h LEU 296 CO 1.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1p7z n ALA 297 N -1.93 2.53 0.00 1.53 0.00 -1.26 -4.95 120.51 116.43 1p7z n ALA 297 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1p7z n ALA 297 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.16 -0.21 3.74 0.00 0.00 -0.64 -3.70 105.19 105.55 1p7z n GLY 298 Ca 0.17 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.70 4.14 -0.19 1.61 1.02 -1.26 -4.22 119.74 119.14 1p7z s LYS 299 Ca 0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 1p7z s LYS 299 Cb 0.00 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1p7z s LYS 299 CO 0.00 0.33 0.50 0.00 -0.92 0.00 0.00 175.35 175.26 1p7z s ALA 300 N 0.26 -1.24 0.26 5.17 0.00 -0.60 -4.90 121.76 120.71 1p7z s ALA 300 Ca 0.10 1.48 0.05 0.00 0.00 0.00 0.00 51.96 53.59 1p7z s ALA 300 Cb -0.11 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.08 1p7z s ALA 300 CO -0.00 -0.25 -0.02 -1.12 0.00 0.00 0.00 175.76 174.37 1p7z s SER 301 N 0.50 2.24 0.88 0.00 0.01 -1.26 -1.32 113.70 114.75 1p7z s SER 301 Ca -0.02 -1.23 -0.07 0.00 1.31 0.00 0.00 55.95 55.94 1p7z s SER 301 Cb -0.04 -0.07 0.11 0.00 0.21 0.00 0.00 66.02 66.23 1p7z s SER 301 CO -0.02 -0.46 0.69 0.18 0.41 0.00 0.00 173.24 174.03 1p7z n LEU 302 N -0.51 0.00 -4.60 2.44 4.77 0.34 -4.61 117.00 114.83 1p7z n LEU 302 Ca -0.05 -0.92 -0.27 0.00 -0.03 0.00 0.00 56.01 54.74 1p7z n LEU 302 Cb 0.64 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1p7z n LEU 302 CO 0.39 -0.96 -0.39 0.68 -1.33 0.00 0.00 177.39 175.78 1p7z s VAL 303 N -2.35 3.37 0.18 4.08 -7.23 -1.26 -4.92 120.40 112.27 1p7z s VAL 303 Ca 0.41 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.87 1p7z s VAL 303 Cb -0.01 -2.67 0.14 0.00 0.56 0.00 0.00 36.38 34.40 1p7z s VAL 303 CO 0.28 -0.08 1.65 -0.25 -0.31 0.00 0.00 175.10 176.39 1p7z h TRP 304 N 2.93 -0.26 -0.90 2.82 2.91 -1.97 -1.94 115.95 119.53 1p7z h TRP 304 Ca -0.47 0.04 0.07 0.00 1.13 0.00 0.00 58.89 59.66 1p7z h TRP 304 Cb 1.20 0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 29.97 1p7z h TRP 304 CO 0.64 -0.21 0.56 0.22 -1.03 0.00 0.00 178.44 178.63 1p7z h ASP 305 N -0.01 0.89 -0.18 2.65 -0.00 -1.99 -0.34 116.42 117.44 1p7z h ASP 305 Ca 0.22 0.02 -0.03 0.00 -0.00 0.00 0.00 57.03 57.24 1p7z h ASP 305 Cb 0.35 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1p7z h ASP 305 CO -0.48 0.56 -0.02 -0.08 -0.00 0.00 0.00 179.24 179.22 1p7z h GLU 306 N 1.02 0.32 -0.10 0.28 4.81 -1.89 -1.28 114.58 117.74 1p7z h GLU 306 Ca 0.40 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1p7z h GLU 306 Cb 0.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1p7z h GLU 306 CO -0.18 0.56 -0.00 0.00 -0.73 0.00 0.00 179.01 178.66 1p7z h ALA 307 N 0.75 0.09 -0.30 2.92 0.00 -1.03 0.78 119.26 122.47 1p7z h ALA 307 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p7z h ALA 307 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p7z h ALA 307 CO 0.01 -0.46 0.14 0.37 0.00 0.00 0.00 179.25 179.31 1p7z h GLN 308 N 0.03 0.43 -0.56 0.00 4.15 -0.97 -1.77 115.11 116.42 1p7z h GLN 308 Ca 0.05 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1p7z h GLN 308 Cb 0.06 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1p7z h GLN 308 CO -0.08 0.41 0.23 0.87 -1.93 0.00 0.00 178.83 178.33 1p7z h LYS 309 N 0.34 0.81 0.00 1.69 1.57 -1.08 -1.99 116.57 117.90 1p7z h LYS 309 Ca 0.10 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1p7z h LYS 309 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1p7z h LYS 309 CO -0.01 0.65 -0.26 1.25 -0.57 0.00 0.00 179.45 180.51 1p7z h LEU 310 N 0.80 0.00 -1.78 2.94 5.85 -0.33 -0.79 115.31 122.00 1p7z h LEU 310 Ca 0.19 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1p7z h LEU 310 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1p7z h LEU 310 CO -0.02 0.26 -0.12 0.71 -0.34 0.00 0.00 178.44 178.93 1p7z h THR 311 N 0.00 1.06 0.06 1.05 1.35 -0.54 0.16 112.91 116.05 1p7z h THR 311 Ca -0.00 -0.41 -0.26 0.00 -0.55 0.00 0.00 66.41 65.18 1p7z h THR 311 Cb 0.48 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1p7z h THR 311 CO 0.03 0.12 -1.42 1.23 -0.25 0.00 0.00 175.52 175.23 1p7z h GLY 312 N 0.37 0.14 1.36 5.82 0.00 -1.24 -3.19 103.07 106.32 1p7z h GLY 312 Ca -0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1p7z h GLY 312 CO 0.02 0.30 -0.35 3.21 0.00 0.00 0.00 176.54 179.72 1p7z h ARG 313 N -0.59 0.72 -1.68 4.80 2.47 -1.01 -3.39 114.38 115.69 1p7z h ARG 313 Ca -0.34 -0.35 -0.30 0.00 -1.26 0.00 0.00 59.98 57.73 1p7z h ARG 313 Cb 1.57 -0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 29.61 1p7z h ARG 313 CO -0.07 0.96 -0.64 0.34 0.56 0.00 0.00 179.97 181.12 1p7z s ASP 314 N -6.82 0.33 0.37 7.04 2.15 0.56 -4.98 116.67 115.30 1p7z s ASP 314 Ca -0.09 -1.58 0.24 0.00 0.43 0.00 0.00 52.55 51.55 1p7z s ASP 314 Cb 0.12 0.91 1.30 0.00 -0.30 0.00 0.00 42.92 44.96 1p7z s ASP 314 CO 0.84 -0.21 1.73 1.55 -0.17 0.00 0.00 175.17 178.91 1p7z h PRO 315 N 6.67 0.00 -0.52 4.34 0.13 -1.59 -1.81 132.00 139.21 1p7z h PRO 315 Ca 0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.96 1p7z h PRO 315 Cb 1.07 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1p7z h PRO 315 CO 0.17 0.00 0.12 -0.25 -0.23 0.00 0.00 178.00 177.81 1p7z n ASP 316 N -2.35 3.06 -0.18 1.44 8.00 -1.26 -0.87 116.55 124.39 1p7z n ASP 316 Ca -0.02 -3.63 -0.04 0.00 0.71 0.00 0.00 54.79 51.81 1p7z n ASP 316 Cb 0.06 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 40.54 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 1.19 0.52 -0.32 1.24 3.04 -1.67 -0.28 116.94 120.66 1p7z h PHE 317 Ca 0.30 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.13 1p7z h PHE 317 Cb 1.97 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 40.32 1p7z h PHE 317 CO 1.13 0.26 -0.37 0.45 -2.02 0.00 0.00 178.31 177.76 1p7z h HIS 318 N 0.55 1.00 -0.19 0.41 3.86 -1.87 -0.74 115.15 118.17 1p7z h HIS 318 Ca 0.24 -0.31 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1p7z h HIS 318 Cb 0.13 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1p7z h HIS 318 CO -0.09 1.11 0.11 -0.09 0.86 0.00 0.00 177.93 179.83 1p7z h ARG 319 N 0.60 0.23 -0.10 2.45 2.43 -1.82 -0.82 114.38 117.35 1p7z h ARG 319 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1p7z h ARG 319 Cb 0.96 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1p7z h ARG 319 CO 0.09 0.15 0.04 -0.09 -1.51 0.00 0.00 179.97 178.65 1p7z h ARG 320 N 0.24 0.16 -0.72 0.20 2.43 -0.96 -2.35 114.38 113.37 1p7z h ARG 320 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1p7z h ARG 320 Cb -0.01 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1p7z h ARG 320 CO -0.03 0.29 0.33 1.49 -1.51 0.00 0.00 179.97 180.55 1p7z h GLU 321 N -0.01 1.04 -0.13 0.20 4.22 -0.99 -0.29 114.58 118.61 1p7z h GLU 321 Ca 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1p7z h GLU 321 Cb 0.20 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1p7z h GLU 321 CO -0.00 0.81 0.06 1.25 -2.18 0.00 0.00 179.01 178.95 1p7z h LEU 322 N 1.03 0.18 -0.40 1.64 5.85 -1.03 -0.46 115.31 122.12 1p7z h LEU 322 Ca 0.25 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1p7z h LEU 322 Cb 0.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1p7z h LEU 322 CO -0.03 0.27 0.12 -0.25 -0.34 0.00 0.00 178.44 178.21 1p7z h TRP 323 N 0.08 0.64 -0.02 1.25 2.91 -0.86 -2.49 115.95 117.45 1p7z h TRP 323 Ca 0.04 -0.07 -0.17 0.00 1.13 0.00 0.00 58.89 59.83 1p7z h TRP 323 Cb 0.14 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 1p7z h TRP 323 CO -0.02 0.60 -0.75 0.93 -1.03 0.00 0.00 178.44 178.16 1p7z h GLU 324 N 0.49 0.18 -0.01 2.65 5.08 -1.06 -0.61 114.58 121.31 1p7z h GLU 324 Ca 0.13 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1p7z h GLU 324 Cb 0.26 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1p7z h GLU 324 CO -0.00 0.85 -0.03 0.00 -1.00 0.00 0.00 179.01 178.82 1p7z h ALA 325 N 1.10 -0.02 -0.57 3.43 0.00 -0.97 0.59 119.26 122.82 1p7z h ALA 325 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1p7z h ALA 325 Cb 1.32 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1p7z h ALA 325 CO 0.11 -0.53 0.03 0.82 0.00 0.00 0.00 179.25 179.69 1p7z h ILE 326 N -0.06 1.26 0.00 0.00 2.04 -1.31 0.22 117.51 119.66 1p7z h ILE 326 Ca 0.02 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1p7z h ILE 326 Cb 0.08 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1p7z h ILE 326 CO -0.04 0.38 -0.19 -0.33 0.00 0.00 0.00 178.15 177.97 1p7z h GLU 327 N 0.89 0.00 -0.01 2.37 5.08 -0.81 -2.49 114.58 119.62 1p7z h GLU 327 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1p7z h GLU 327 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1p7z h GLU 327 CO 0.02 0.19 -0.29 0.00 -1.00 0.00 0.00 179.01 177.93 1p7z n ALA 328 N -2.32 3.13 -0.46 3.43 0.00 0.17 -2.18 120.51 122.29 1p7z n ALA 328 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1p7z n ALA 328 Cb 0.30 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.37 0.74 2.34 0.00 0.00 -0.93 -4.58 105.19 104.14 1p7z n GLY 329 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 8.25 -4.68 1.61 10.43 0.74 -4.94 116.55 127.96 1p7z n ASP 330 Ca 0.00 -2.75 -0.46 0.00 2.57 0.00 0.00 54.79 54.14 1p7z n ASP 330 Cb 0.00 -1.48 -0.04 0.00 1.84 0.00 0.00 41.12 41.44 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 2.87 2.35 -1.71 1.24 0.99 -1.26 -4.34 117.46 117.61 1p7z n PHE 331 Ca 0.71 0.06 -0.43 0.00 -0.00 0.00 0.00 57.45 57.79 1p7z n PHE 331 Cb 0.29 -2.63 -0.03 0.00 -1.00 0.00 0.00 39.48 36.11 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 5.36 2.67 -4.50 -1.08 -0.02 -1.24 -4.79 135.00 131.40 1p7z n PRO 332 Ca 0.20 0.96 -0.21 0.00 -2.02 0.00 0.00 63.50 62.43 1p7z n PRO 332 Cb 0.31 -2.81 -0.15 0.00 -0.02 0.00 0.00 33.50 30.83 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 1.42 1.07 0.02 -0.52 2.02 -1.26 -0.80 118.70 120.64 1p7z s GLU 333 Ca 0.77 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.38 1p7z s GLU 333 Cb -0.53 -0.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 1p7z s GLU 333 CO 0.34 0.18 -0.05 0.71 0.02 0.00 0.00 175.26 176.47 1p7z s TYR 334 N -0.01 0.41 -0.24 1.61 2.02 -0.17 -0.93 117.35 120.04 1p7z s TYR 334 Ca -0.00 -0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 1p7z s TYR 334 Cb -0.07 -0.26 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1p7z s TYR 334 CO 0.00 -0.08 0.12 -2.00 -1.57 0.00 0.00 175.55 172.01 1p7z s GLU 335 N -1.00 3.87 -0.01 -0.62 2.12 0.85 -0.28 118.70 123.63 1p7z s GLU 335 Ca -0.08 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1p7z s GLU 335 Cb -0.07 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1p7z s GLU 335 CO -0.00 -0.05 1.23 -1.17 -0.54 0.00 0.00 175.26 174.73 1p7z s LEU 336 N 1.30 4.31 0.05 2.70 2.96 -0.19 0.06 118.68 129.87 1p7z s LEU 336 Ca 0.06 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 55.92 1p7z s LEU 336 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1p7z s LEU 336 CO 0.05 -0.57 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.58 1p7z s GLY 337 N 1.43 0.59 -0.11 7.98 0.00 0.31 -0.12 107.32 117.39 1p7z s GLY 337 Ca 0.58 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1p7z s GLY 337 CO 0.25 -0.83 -0.21 -1.36 0.00 0.00 0.00 173.10 170.95 1p7z s PHE 338 N -1.26 2.41 -0.38 1.90 2.99 -0.08 -0.67 117.98 122.89 1p7z s PHE 338 Ca -0.07 -1.09 -0.20 0.00 0.00 0.00 0.00 56.93 55.57 1p7z s PHE 338 Cb -0.09 -1.65 0.01 0.00 0.00 0.00 0.00 43.02 41.29 1p7z s PHE 338 CO 0.01 -0.48 0.63 -0.65 -0.00 0.00 0.00 175.22 174.72 1p7z s GLN 339 N 0.62 3.57 -0.14 0.44 -0.21 -0.49 -0.42 119.66 123.02 1p7z s GLN 339 Ca -0.13 -0.08 -0.04 0.00 0.02 0.00 0.00 55.36 55.13 1p7z s GLN 339 Cb -0.17 -3.85 -0.03 0.00 1.00 0.00 0.00 33.01 29.97 1p7z s GLN 339 CO 0.03 -0.80 -0.02 -0.51 -2.12 0.00 0.00 175.29 171.88 1p7z s LEU 340 N 2.71 3.39 -0.07 2.90 2.01 -1.26 -1.69 118.68 126.67 1p7z s LEU 340 Ca 0.23 -0.04 -0.01 0.00 0.01 0.00 0.00 54.13 54.32 1p7z s LEU 340 Cb -0.14 -1.81 0.03 0.00 0.01 0.00 0.00 46.19 44.27 1p7z s LEU 340 CO 0.16 0.22 -0.00 -0.63 1.01 0.00 0.00 176.35 177.10 1p7z s ILE 341 N 0.06 0.38 0.60 -0.59 1.01 -0.48 -4.97 121.20 117.21 1p7z s ILE 341 Ca 0.01 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 1p7z s ILE 341 Cb -0.13 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1p7z s ILE 341 CO 0.02 0.25 1.27 -2.65 0.00 0.00 0.00 174.94 173.83 1p7z n PRO 342 N 4.95 1.29 -0.35 2.79 -0.02 -1.26 -1.24 135.00 141.16 1p7z n PRO 342 Ca -0.10 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1p7z n PRO 342 Cb 0.50 -2.49 0.30 0.00 -0.02 0.00 0.00 33.50 31.79 1p7z n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p7z h GLU 343 N 0.85 0.82 0.00 -0.52 4.81 -1.96 0.35 114.58 118.94 1p7z h GLU 343 Ca -0.50 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1p7z h GLU 343 Cb 1.33 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1p7z h GLU 343 CO 0.54 0.55 -0.02 0.93 -0.73 0.00 0.00 179.01 180.27 1p7z h GLU 344 N 0.85 0.00 -0.59 1.92 3.07 -1.94 -2.63 114.58 115.26 1p7z h GLU 344 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1p7z h GLU 344 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1p7z h GLU 344 CO -0.31 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.07 1p7z n ASP 345 N -3.59 3.35 -0.31 1.42 9.92 0.11 -4.60 116.55 122.86 1p7z n ASP 345 Ca -0.03 -2.13 0.13 0.00 -0.53 0.00 0.00 54.79 52.23 1p7z n ASP 345 Cb 0.12 -0.43 0.30 0.00 -0.64 0.00 0.00 41.12 40.47 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 3.29 0.40 -0.64 -1.24 4.81 -1.56 -2.39 114.58 117.26 1p7z h GLU 346 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1p7z h GLU 346 Cb 0.92 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1p7z h GLU 346 CO 0.07 0.27 0.00 1.19 -0.73 0.00 0.00 179.01 179.81 1p7z n PHE 347 N -5.03 1.23 1.84 0.92 3.01 -1.26 -4.48 117.46 113.68 1p7z n PHE 347 Ca 0.22 -0.58 0.15 0.00 1.01 0.00 0.00 57.45 58.26 1p7z n PHE 347 Cb 0.64 -0.15 0.82 0.00 -0.01 0.00 0.00 39.48 40.79 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 1.20 1.17 -3.46 -1.08 5.02 -0.90 -4.90 118.16 115.21 1p7z n LYS 348 Ca 0.24 -0.27 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 1p7z n LYS 348 Cb 0.77 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.02 2.76 0.25 2.13 0.40 -1.26 -4.99 117.98 115.26 1p7z s PHE 349 Ca 0.45 -0.45 0.33 0.00 -0.60 0.00 0.00 56.93 56.65 1p7z s PHE 349 Cb 0.22 -2.18 1.47 0.00 0.51 0.00 0.00 43.02 43.04 1p7z s PHE 349 CO 0.36 -0.16 2.03 -0.44 0.70 0.00 0.00 175.22 177.72 1p7z h ASP 350 N 0.96 0.00 -2.15 1.36 3.45 -1.96 -3.44 116.42 114.64 1p7z h ASP 350 Ca -0.41 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.44 1p7z h ASP 350 Cb 1.27 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.90 1p7z h ASP 350 CO 0.55 0.06 -0.73 0.72 -1.57 0.00 0.00 179.24 178.27 1p7z s PHE 351 N -3.84 2.36 0.05 4.55 -0.12 -1.26 -5.04 117.98 114.68 1p7z s PHE 351 Ca -0.01 -0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.22 1p7z s PHE 351 Cb 0.11 -1.10 -0.04 0.00 -0.63 0.00 0.00 43.02 41.35 1p7z s PHE 351 CO 0.55 0.68 0.96 0.34 -0.05 0.00 0.00 175.22 177.70 1p7z s ASP 352 N -3.55 7.42 0.53 1.98 3.68 -1.26 -4.93 116.67 120.54 1p7z s ASP 352 Ca 0.31 1.71 0.27 0.00 2.13 0.00 0.00 52.55 56.96 1p7z s ASP 352 Cb -0.04 -2.57 1.50 0.00 -1.45 0.00 0.00 42.92 40.36 1p7z s ASP 352 CO 0.16 -0.17 2.11 -0.07 0.13 0.00 0.00 175.17 177.32 1p7z h LEU 353 N 6.26 0.00 -1.01 -1.34 3.38 -1.96 -2.89 115.31 117.75 1p7z h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p7z h LEU 353 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1p7z h LEU 353 CO 0.74 0.10 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1p7z n LEU 354 N -3.72 1.52 -4.53 1.67 4.77 -1.26 -4.40 117.00 111.04 1p7z n LEU 354 Ca -0.02 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 1p7z n LEU 354 Cb 0.21 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1p7z n LEU 354 CO 0.30 0.32 0.21 -0.62 -1.33 0.00 0.00 177.39 176.27 1p7z s ASP 355 N -1.54 6.28 0.00 -1.43 3.68 -1.09 -4.25 116.67 118.31 1p7z s ASP 355 Ca 0.31 -0.24 0.23 0.00 2.13 0.00 0.00 52.55 54.98 1p7z s ASP 355 Cb 0.17 -2.26 1.15 0.00 -1.45 0.00 0.00 42.92 40.52 1p7z s ASP 355 CO 0.25 -0.54 1.76 -0.81 0.13 0.00 0.00 175.17 175.96 1p7z n PRO 356 N 5.77 0.29 -0.03 4.34 -0.04 -1.26 -2.10 135.00 141.96 1p7z n PRO 356 Ca -0.05 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1p7z n PRO 356 Cb 0.48 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.31 0.08 -4.60 0.52 -2.24 -1.26 -1.03 114.28 104.45 1p7z n THR 357 Ca 0.10 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1p7z n THR 357 Cb 0.20 0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.92 3.34 0.48 -0.78 -0.14 -0.89 -4.84 119.74 114.99 1p7z s LYS 358 Ca 0.35 -0.59 0.03 0.00 -1.36 0.00 0.00 55.97 54.40 1p7z s LYS 358 Cb 0.20 -2.73 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 1p7z s LYS 358 CO 0.31 0.34 0.68 -0.48 -0.76 0.00 0.00 175.35 175.44 1p7z s LEU 359 N 0.07 3.50 -0.38 3.17 0.05 -1.26 -4.84 118.68 118.99 1p7z s LEU 359 Ca -0.02 -0.04 -0.10 0.00 0.05 0.00 0.00 54.13 54.02 1p7z s LEU 359 Cb -0.14 -2.89 0.04 0.00 -2.05 0.00 0.00 46.19 41.16 1p7z s LEU 359 CO 0.03 -0.90 0.20 -0.63 -0.55 0.00 0.00 176.35 174.51 1p7z s ILE 360 N -2.58 4.35 0.16 1.48 1.01 -1.26 -5.04 121.20 119.32 1p7z s ILE 360 Ca 0.54 -1.03 -0.32 0.00 0.00 0.00 0.00 60.65 59.83 1p7z s ILE 360 Cb -0.10 -3.49 -0.12 0.00 0.01 0.00 0.00 42.46 38.76 1p7z s ILE 360 CO 0.37 -0.29 1.74 -2.65 0.00 0.00 0.00 174.94 174.11 1p7z n PRO 361 N 4.95 2.65 0.27 2.79 -0.02 -1.26 -4.83 135.00 139.55 1p7z n PRO 361 Ca -0.12 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 1p7z n PRO 361 Cb 0.45 -2.81 0.78 0.00 -0.02 0.00 0.00 33.50 31.90 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 7.30 0.00 0.00 -0.52 5.08 -1.97 0.37 114.58 124.84 1p7z h GLU 362 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1p7z h GLU 362 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1p7z h GLU 362 CO 0.94 0.06 -0.06 0.93 -1.00 0.00 0.00 179.01 179.88 1p7z h GLU 363 N 0.00 0.00 0.03 2.33 4.39 -1.96 -2.70 114.58 116.67 1p7z h GLU 363 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1p7z h GLU 363 Cb 0.13 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1p7z h GLU 363 CO 0.01 0.06 -2.01 1.28 -1.16 0.00 0.00 179.01 177.18 1p7z n LEU 364 N -3.43 2.32 -3.70 1.33 4.77 -0.02 -4.89 117.00 113.37 1p7z n LEU 364 Ca -0.02 0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 55.91 1p7z n LEU 364 Cb 0.19 -0.96 -0.16 0.00 -2.33 0.00 0.00 43.42 40.16 1p7z n LEU 364 CO 0.27 0.64 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.93 1p7z s VAL 365 N -2.48 0.46 0.59 4.08 1.01 -0.37 -5.06 120.40 118.63 1p7z s VAL 365 Ca -0.31 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1p7z s VAL 365 Cb 0.09 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1p7z s VAL 365 CO 0.62 -0.38 1.14 -2.16 0.00 0.00 0.00 175.10 174.32 1p7z s PRO 366 N 1.87 3.07 -0.20 2.72 0.04 -1.13 -4.07 135.00 137.30 1p7z s PRO 366 Ca 0.03 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 1p7z s PRO 366 Cb -0.17 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1p7z s PRO 366 CO -0.15 -1.07 0.83 0.08 0.04 0.00 0.00 177.00 176.73 1p7z s VAL 367 N -1.93 4.86 -0.25 -0.36 1.01 -1.26 -4.43 120.40 118.04 1p7z s VAL 367 Ca 0.72 1.61 -0.14 0.00 0.00 0.00 0.00 61.98 64.17 1p7z s VAL 367 Cb -0.24 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1p7z s VAL 367 CO 0.33 -0.02 0.32 -1.10 0.00 0.00 0.00 175.10 174.63 1p7z s GLN 368 N 2.45 4.06 0.21 2.72 -0.21 0.44 -4.82 119.66 124.51 1p7z s GLN 368 Ca 0.37 -0.02 -0.32 0.00 0.02 0.00 0.00 55.36 55.41 1p7z s GLN 368 Cb -0.16 -3.60 -0.12 0.00 1.00 0.00 0.00 33.01 30.12 1p7z s GLN 368 CO 0.10 -0.14 1.65 0.54 -2.12 0.00 0.00 175.29 175.32 1p7z n ARG 369 N 4.89 2.57 0.00 2.91 1.74 -1.26 -0.90 116.66 126.60 1p7z n ARG 369 Ca -0.10 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1p7z n ARG 369 Cb 0.51 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1p7z n ARG 369 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p7z n VAL 370 N 3.39 0.00 -3.97 1.55 0.31 0.83 -4.91 118.33 115.54 1p7z n VAL 370 Ca 0.15 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.50 1p7z n VAL 370 Cb 0.33 -0.70 0.01 0.00 -0.91 0.00 0.00 33.84 32.58 1p7z n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p7z s GLY 371 N -3.53 -0.15 -0.05 2.92 0.00 -1.10 -1.37 107.32 104.04 1p7z s GLY 371 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1p7z s GLY 371 CO 0.00 5.38 -0.18 1.25 0.00 0.00 0.00 173.10 179.55 1p7z s LYS 372 N -2.04 1.91 -0.15 2.90 2.20 -0.40 -1.02 119.74 123.14 1p7z s LYS 372 Ca 0.29 -0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 1p7z s LYS 372 Cb -0.00 -1.64 -0.01 0.00 -1.51 0.00 0.00 37.83 34.66 1p7z s LYS 372 CO -0.01 0.25 -0.11 1.41 -0.36 0.00 0.00 175.35 176.53 1p7z s MET 373 N 0.05 3.40 -0.11 4.03 -2.45 0.62 -1.90 119.30 122.94 1p7z s MET 373 Ca -0.05 -0.67 0.03 0.00 -1.25 0.00 0.00 55.69 53.76 1p7z s MET 373 Cb -0.12 -2.71 0.00 0.00 1.25 0.00 0.00 34.83 33.26 1p7z s MET 373 CO 0.03 0.15 -0.22 0.08 1.05 0.00 0.00 175.02 176.11 1p7z s VAL 374 N 0.53 1.94 -0.41 10.11 1.01 -0.07 -1.00 120.40 132.52 1p7z s VAL 374 Ca -0.08 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 1p7z s VAL 374 Cb -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1p7z s VAL 374 CO 0.04 0.53 0.28 -0.76 0.00 0.00 0.00 175.10 175.19 1p7z s LEU 375 N 0.54 5.05 -0.06 3.92 1.02 0.02 -0.73 118.68 128.44 1p7z s LEU 375 Ca -0.15 -1.00 0.09 0.00 0.02 0.00 0.00 54.13 53.09 1p7z s LEU 375 Cb -0.17 -2.11 0.13 0.00 0.02 0.00 0.00 46.19 44.06 1p7z s LEU 375 CO 0.05 -0.46 1.01 -0.46 0.02 0.00 0.00 176.35 176.52 1p7z n ASN 376 N 5.10 1.55 -3.65 2.29 6.94 -0.28 -3.67 115.26 123.53 1p7z n ASN 376 Ca -0.11 -2.39 -0.11 0.00 -0.02 0.00 0.00 54.58 51.95 1p7z n ASN 376 Cb 0.46 -0.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 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 -1.55 0.70 0.68 -3.83 3.52 -0.93 -5.00 118.95 112.55 1p7z s ARG 377 Ca 0.14 0.99 -0.11 0.00 -0.13 0.00 0.00 55.73 56.63 1p7z s ARG 377 Cb 0.13 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.78 1p7z s ARG 377 CO 0.01 -0.12 1.07 -0.80 -0.81 0.00 0.00 175.30 174.66 1p7z s ASN 378 N 0.87 5.56 1.22 -2.12 0.01 -1.26 0.03 114.94 119.26 1p7z s ASN 378 Ca -0.04 1.13 -0.18 0.00 -0.71 0.00 0.00 52.86 53.06 1p7z s ASN 378 Cb -0.05 -1.98 0.29 0.00 0.41 0.00 0.00 41.25 39.92 1p7z s ASN 378 CO -0.07 -1.25 1.05 -2.16 -1.51 0.00 0.00 177.10 173.15 1p7z s PRO 379 N -5.30 -1.37 -0.23 -0.60 0.04 -1.26 -3.54 135.00 122.72 1p7z s PRO 379 Ca 0.57 0.22 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 1p7z s PRO 379 Cb -0.11 -1.55 -0.17 0.00 0.04 0.00 0.00 34.50 32.71 1p7z s PRO 379 CO 0.51 -3.87 -0.06 -0.25 0.04 0.00 0.00 177.00 173.38 1p7z n ASP 380 N -4.92 1.95 -3.96 6.66 10.43 -1.26 -0.35 116.55 125.09 1p7z n ASP 380 Ca 0.10 0.28 -0.29 0.00 2.57 0.00 0.00 54.79 57.44 1p7z n ASP 380 Cb 0.58 -0.81 -0.16 0.00 1.84 0.00 0.00 41.12 42.57 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 -7.09 2.99 0.18 -2.24 3.84 -1.26 -4.63 114.94 106.73 1p7z s ASN 381 Ca -0.33 -0.70 -0.13 0.00 0.21 0.00 0.00 52.86 51.91 1p7z s ASN 381 Cb 0.10 -1.09 0.16 0.00 -0.55 0.00 0.00 41.25 39.87 1p7z s ASN 381 CO 0.58 -0.14 1.76 0.15 -2.79 0.00 0.00 177.10 176.66 1p7z h PHE 382 N 8.05 0.35 0.25 0.43 3.57 -1.98 -2.05 116.94 125.56 1p7z h PHE 382 Ca -0.29 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1p7z h PHE 382 Cb 1.11 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1p7z h PHE 382 CO 0.48 0.13 -0.12 0.35 -2.23 0.00 0.00 178.31 176.92 1p7z h PHE 383 N 0.39 -0.31 -0.68 0.41 3.04 -1.96 0.56 116.94 118.40 1p7z h PHE 383 Ca 0.23 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 1p7z h PHE 383 Cb 0.22 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1p7z h PHE 383 CO -0.14 -0.14 0.37 0.00 -2.02 0.00 0.00 178.31 176.38 1p7z h ALA 384 N 0.32 0.87 0.01 2.41 0.00 -1.93 -2.00 119.26 118.94 1p7z h ALA 384 Ca -0.03 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 1p7z h ALA 384 Cb 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1p7z h ALA 384 CO 0.06 0.38 -2.02 0.39 0.00 0.00 0.00 179.25 178.06 1p7z n GLU 385 N -4.51 0.60 -0.01 0.00 1.02 -0.79 -4.11 120.64 112.84 1p7z n GLU 385 Ca 0.05 0.37 -0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1p7z n GLU 385 Cb 0.09 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 -0.79 -0.02 -0.68 1.62 -0.73 -1.10 -3.04 115.58 110.84 1p7z h ASN 386 Ca -0.54 0.00 0.12 0.00 1.87 0.00 0.00 56.30 57.76 1p7z h ASN 386 Cb 1.57 0.01 -0.09 0.00 0.27 0.00 0.00 38.32 40.08 1p7z h ASN 386 CO -0.27 0.23 0.24 -0.08 -0.37 0.00 0.00 177.43 177.19 1p7z h GLU 387 N -0.53 0.38 -0.11 6.67 4.57 -0.93 -0.79 114.58 123.84 1p7z h GLU 387 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1p7z h GLU 387 Cb 0.02 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1p7z h GLU 387 CO 0.00 0.25 0.00 1.04 -1.18 0.00 0.00 179.01 179.13 1p7z n GLN 388 N -5.03 1.52 -1.97 1.92 6.02 -0.77 -4.91 117.38 114.16 1p7z n GLN 388 Ca 0.12 -0.77 -0.41 0.00 -0.01 0.00 0.00 57.00 55.92 1p7z n GLN 388 Cb 0.35 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.87 3.64 -0.25 -1.58 0.00 -0.31 -4.84 121.76 116.55 1p7z s ALA 389 Ca 0.32 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.69 1p7z s ALA 389 Cb 0.17 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.77 1p7z s ALA 389 CO 0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 175.76 175.11 1p7z s ALA 390 N -0.12 2.55 0.05 0.00 0.00 -1.26 -5.04 121.76 117.94 1p7z s ALA 390 Ca 0.59 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1p7z s ALA 390 Cb -0.43 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1p7z s ALA 390 CO 0.46 -1.14 0.11 -0.06 0.00 0.00 0.00 175.76 175.12 1p7z s PHE 391 N 1.11 3.29 -0.19 0.00 0.08 -1.26 -5.01 117.98 116.01 1p7z s PHE 391 Ca -0.08 0.16 -0.07 0.00 0.12 0.00 0.00 56.93 57.05 1p7z s PHE 391 Cb -0.20 -1.69 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 1p7z s PHE 391 CO -0.06 0.55 0.41 -1.58 -0.10 0.00 0.00 175.22 174.44 1p7z s HIS 392 N -1.35 -0.74 0.24 0.36 2.46 -1.26 -4.98 115.29 110.03 1p7z s HIS 392 Ca 0.28 1.45 0.35 0.00 0.47 0.00 0.00 55.06 57.61 1p7z s HIS 392 Cb -0.12 0.28 1.81 0.00 -0.13 0.00 0.00 32.58 34.42 1p7z s HIS 392 CO 0.21 -0.44 2.06 -1.00 -2.47 0.00 0.00 174.74 173.09 1p7z h PRO 393 N 7.91 0.00 0.00 2.88 0.13 -1.92 -0.52 132.00 140.48 1p7z h PRO 393 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1p7z h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1p7z h PRO 393 CO 0.16 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1p7z n GLY 394 N -0.90 -1.54 3.57 1.56 0.00 -1.26 -4.47 105.19 102.15 1p7z n GLY 394 Ca -0.02 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.06 2.56 0.44 1.61 3.76 -0.20 -4.94 115.29 115.45 1p7z s HIS 395 Ca 0.12 -1.00 0.06 0.00 -0.15 0.00 0.00 55.06 54.09 1p7z s HIS 395 Cb 0.15 -4.66 -0.04 0.00 1.11 0.00 0.00 32.58 29.14 1p7z s HIS 395 CO 0.53 -1.85 0.15 0.96 -0.85 0.00 0.00 174.74 173.68 1p7z s ILE 396 N 5.24 2.04 0.18 0.60 -4.36 -1.26 -1.36 121.20 122.28 1p7z s ILE 396 Ca 0.51 -1.78 0.06 0.00 -0.26 0.00 0.00 60.65 59.19 1p7z s ILE 396 Cb 0.01 -2.81 -0.05 0.00 1.25 0.00 0.00 42.46 40.86 1p7z s ILE 396 CO -0.02 0.00 -0.12 0.68 0.24 0.00 0.00 174.94 175.72 1p7z s VAL 397 N -2.67 1.49 -0.14 8.37 -7.23 -1.26 -4.86 120.40 114.10 1p7z s VAL 397 Ca 0.35 -2.15 -0.40 0.00 -1.81 0.00 0.00 61.98 57.97 1p7z s VAL 397 Cb 0.04 -1.97 -0.17 0.00 0.56 0.00 0.00 36.38 34.84 1p7z s VAL 397 CO 0.19 -0.66 1.49 -2.65 -0.31 0.00 0.00 175.10 173.16 1p7z n PRO 398 N -0.31 0.83 0.00 4.82 -0.02 -1.26 -1.68 135.00 137.39 1p7z n PRO 398 Ca -0.09 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1p7z n PRO 398 Cb 0.60 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 3.20 1.20 3.31 -1.23 0.00 -1.26 -3.44 105.19 106.96 1p7z n GLY 399 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 2.47 0.21 0.99 1.43 -0.67 -0.43 118.68 122.67 1p7z s LEU 400 Ca 0.00 -1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 51.80 1p7z s LEU 400 Cb 0.00 -0.45 0.04 0.00 0.03 0.00 0.00 46.19 45.81 1p7z s LEU 400 CO 0.00 -0.32 0.78 -0.62 0.23 0.00 0.00 176.35 176.42 1p7z s ASP 401 N -3.26 -0.28 0.85 2.29 3.68 0.22 -4.75 116.67 115.43 1p7z s ASP 401 Ca 0.22 -0.44 -0.08 0.00 2.13 0.00 0.00 52.55 54.38 1p7z s ASP 401 Cb 0.02 0.63 0.16 0.00 -1.45 0.00 0.00 42.92 42.28 1p7z s ASP 401 CO 0.05 -1.13 1.04 0.49 0.13 0.00 0.00 175.17 175.74 1p7z n PHE 402 N -0.44 -3.51 -4.35 -5.34 0.99 -1.26 -0.42 117.46 103.13 1p7z n PHE 402 Ca -0.06 -1.30 -0.21 0.00 -0.00 0.00 0.00 57.45 55.88 1p7z n PHE 402 Cb 0.60 -0.78 -0.08 0.00 -1.00 0.00 0.00 39.48 38.22 1p7z n PHE 402 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1p7z s THR 403 N -3.16 0.17 -2.12 4.37 -4.23 -1.26 -4.24 115.64 105.17 1p7z s THR 403 Ca 0.63 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.32 1p7z s THR 403 Cb -0.03 -2.44 0.46 0.00 1.34 0.00 0.00 72.50 71.83 1p7z s THR 403 CO 0.43 0.00 1.58 0.59 -0.54 0.00 0.00 174.62 176.68 1p7z n ASN 404 N -1.43 0.80 -4.70 3.99 3.02 -1.26 -4.67 115.26 111.01 1p7z n ASN 404 Ca 0.03 -1.60 -0.62 0.00 -0.03 0.00 0.00 54.58 52.36 1p7z n ASN 404 Cb 0.63 -0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.24 1.54 0.25 6.41 -0.08 -1.26 -4.80 116.55 118.38 1p7z n ASP 405 Ca 0.14 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.70 1p7z n ASP 405 Cb 0.19 -1.00 0.52 0.00 2.34 0.00 0.00 41.12 43.16 1p7z n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1p7z h PRO 406 N 5.56 0.00 0.01 -0.67 0.13 -1.77 -0.58 132.00 134.68 1p7z h PRO 406 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p7z h PRO 406 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1p7z h PRO 406 CO 0.92 0.06 -0.00 1.25 -0.23 0.00 0.00 178.00 180.00 1p7z h LEU 407 N 0.00 -0.01 -0.30 1.56 5.85 -1.82 -2.88 115.31 117.71 1p7z h LEU 407 Ca -0.00 -0.79 0.07 0.00 0.84 0.00 0.00 57.88 58.00 1p7z h LEU 407 Cb 0.68 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1p7z h LEU 407 CO 0.01 0.80 -0.14 0.25 -0.34 0.00 0.00 178.44 179.02 1p7z h LEU 408 N -0.82 -0.46 -0.95 2.25 5.85 -1.85 -2.18 115.31 117.15 1p7z h LEU 408 Ca -0.00 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.03 1p7z h LEU 408 Cb 0.80 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.97 1p7z h LEU 408 CO 0.00 -0.17 0.52 1.56 -0.34 0.00 0.00 178.44 180.02 1p7z h GLN 409 N -0.09 0.60 0.01 1.25 1.08 -1.21 -1.39 115.11 115.37 1p7z h GLN 409 Ca 0.16 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.12 1p7z h GLN 409 Cb 0.32 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1p7z h GLN 409 CO -0.36 0.40 -0.95 0.78 -0.95 0.00 0.00 178.83 177.75 1p7z h GLY 410 N 0.62 0.04 0.92 3.46 0.00 -1.54 -2.94 103.07 103.63 1p7z h GLY 410 Ca 0.56 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.86 1p7z h GLY 410 CO -0.43 0.08 0.56 3.21 0.00 0.00 0.00 176.54 179.96 1p7z h ARG 411 N 0.01 0.93 -0.05 4.80 3.08 -0.63 -2.01 114.38 120.53 1p7z h ARG 411 Ca -0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1p7z h ARG 411 Cb 1.66 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1p7z h ARG 411 CO 0.13 0.61 0.04 -0.07 -1.07 0.00 0.00 179.97 179.61 1p7z h LEU 412 N 0.96 0.00 0.08 3.04 3.38 -1.27 -2.12 115.31 119.38 1p7z h LEU 412 Ca 0.36 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.14 1p7z h LEU 412 Cb 0.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p7z h LEU 412 CO -0.13 0.00 -0.79 0.15 0.09 0.00 0.00 178.44 177.76 1p7z h PHE 413 N 0.00 0.65 -0.28 1.13 3.57 -1.50 -3.41 116.94 117.10 1p7z h PHE 413 Ca 0.02 -0.41 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 1p7z h PHE 413 Cb 0.09 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1p7z h PHE 413 CO 0.00 1.27 0.04 1.03 -2.23 0.00 0.00 178.31 178.42 1p7z h SER 414 N -0.15 0.45 -0.41 0.41 0.87 -1.17 -3.14 113.55 110.41 1p7z h SER 414 Ca -0.12 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1p7z h SER 414 Cb 1.55 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 1p7z h SER 414 CO 0.15 0.59 0.16 1.88 -0.53 0.00 0.00 176.83 179.09 1p7z h TYR 415 N 0.28 0.62 -0.12 2.24 0.05 -1.77 -1.01 116.97 117.27 1p7z h TYR 415 Ca 0.08 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1p7z h TYR 415 Cb 0.34 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1p7z h TYR 415 CO 0.02 0.55 -0.06 1.15 -1.05 0.00 0.00 178.16 178.77 1p7z h THR 416 N 0.51 0.79 0.14 -2.88 2.02 -1.80 -2.78 112.91 108.92 1p7z h THR 416 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1p7z h THR 416 Cb 0.20 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1p7z h THR 416 CO -0.01 0.00 -0.19 -0.78 0.37 0.00 0.00 175.52 174.91 1p7z h ASP 417 N -0.06 -0.52 -0.47 4.18 3.58 -1.45 -3.06 116.42 118.62 1p7z h ASP 417 Ca 0.07 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1p7z h ASP 417 Cb 0.16 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1p7z h ASP 417 CO -0.16 -0.27 0.23 0.00 -2.88 0.00 0.00 179.24 176.16 1p7z h THR 418 N -0.38 1.18 0.00 2.25 1.03 -1.15 -2.35 112.91 113.48 1p7z h THR 418 Ca 0.02 -0.52 -0.03 0.00 -0.01 0.00 0.00 66.41 65.87 1p7z h THR 418 Cb 0.38 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 68.00 1p7z h THR 418 CO -0.08 0.21 -0.14 1.56 -0.01 0.00 0.00 175.52 177.06 1p7z h GLN 419 N 0.71 0.00 -0.65 0.00 4.20 -1.39 -1.11 115.11 116.87 1p7z h GLN 419 Ca 0.18 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1p7z h GLN 419 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1p7z h GLN 419 CO -0.02 0.14 0.23 0.82 -0.67 0.00 0.00 178.83 179.33 1p7z h ILE 420 N 0.00 1.24 0.07 2.54 1.08 -1.41 -1.03 117.51 120.00 1p7z h ILE 420 Ca -0.00 -0.78 -0.30 0.00 -0.39 0.00 0.00 64.86 63.38 1p7z h ILE 420 Cb 0.38 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1p7z h ILE 420 CO 0.02 0.31 -1.64 0.77 -0.69 0.00 0.00 178.15 176.92 1p7z h SER 421 N 0.95 0.25 -0.42 1.72 4.64 -1.54 0.14 113.55 119.30 1p7z h SER 421 Ca 0.22 -0.76 0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1p7z h SER 421 Cb 0.23 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1p7z h SER 421 CO -0.01 1.69 0.18 -0.09 -0.87 0.00 0.00 176.83 177.72 1p7z h ARG 422 N -0.41 0.35 -0.54 4.77 2.43 -1.23 -2.66 114.38 117.09 1p7z h ARG 422 Ca -0.38 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1p7z h ARG 422 Cb 1.71 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1p7z h ARG 422 CO -0.04 0.23 0.00 1.28 -1.51 0.00 0.00 179.97 179.94 1p7z n LEU 423 N -4.96 5.21 0.00 3.80 4.77 -0.40 -4.39 117.00 121.03 1p7z n LEU 423 Ca 0.02 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1p7z n LEU 423 Cb 0.13 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 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 0.58 0.61 0.00 -0.72 0.00 -1.00 -4.81 105.19 99.85 1p7z n GLY 424 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.26 -1.32 0.46 -0.02 0.00 0.01 -4.74 105.19 97.32 1p7z n GLY 425 Ca 0.00 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.52 1.62 -1.18 1.61 -0.04 -1.26 -3.86 135.00 131.37 1p7z n PRO 426 Ca 0.00 -0.91 -0.22 0.00 -0.04 0.00 0.00 63.50 62.33 1p7z n PRO 426 Cb 0.00 -1.44 0.17 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 0.12 3.86 0.14 3.54 3.02 -1.26 -4.60 115.26 120.07 1p7z n ASN 427 Ca 0.18 -3.66 0.12 0.00 -0.03 0.00 0.00 54.58 51.19 1p7z n ASN 427 Cb 0.32 -0.81 0.50 0.00 -0.61 0.00 0.00 39.78 39.18 1p7z n ASN 427 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1p7z n PHE 428 N -1.12 0.87 0.63 3.10 1.16 -1.25 -1.58 117.46 119.26 1p7z n PHE 428 Ca 0.56 0.34 0.12 0.00 -1.87 0.00 0.00 57.45 56.60 1p7z n PHE 428 Cb 1.49 -1.05 0.46 0.00 -1.61 0.00 0.00 39.48 38.77 1p7z n PHE 428 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 1p7z n HIS 429 N -2.29 0.58 1.05 2.97 1.44 -1.26 -2.30 115.22 115.40 1p7z n HIS 429 Ca 0.02 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 1p7z n HIS 429 Cb 0.23 -0.81 0.29 0.00 0.12 0.00 0.00 29.99 29.83 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 -1.99 0.14 -2.19 -1.40 1.02 -0.61 -3.03 120.64 112.57 1p7z n GLU 430 Ca 0.05 -0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1p7z n GLU 430 Cb 0.32 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.91 3.34 0.15 -3.67 1.01 -0.97 -4.86 121.20 113.29 1p7z s ILE 431 Ca 0.14 0.98 -0.31 0.00 0.00 0.00 0.00 60.65 61.45 1p7z s ILE 431 Cb 0.18 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 1p7z s ILE 431 CO 0.66 0.08 1.54 -0.65 0.00 0.00 0.00 174.94 176.58 1p7z h PRO 432 N 6.65 -0.09 -0.70 2.79 0.11 -1.89 -0.89 132.00 137.98 1p7z h PRO 432 Ca -0.42 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.87 1p7z h PRO 432 Cb 1.21 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1p7z h PRO 432 CO 0.85 -0.06 0.49 0.97 -0.21 0.00 0.00 178.00 180.04 1p7z h ILE 433 N -0.10 0.70 0.00 4.15 6.09 -1.91 -1.95 117.51 124.50 1p7z h ILE 433 Ca 0.14 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 1p7z h ILE 433 Cb 0.46 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.30 1p7z h ILE 433 CO -0.86 0.02 -0.43 0.59 -3.07 0.00 0.00 178.15 174.41 1p7z n ASN 434 N -4.39 0.58 -4.77 2.19 3.02 -0.36 -4.94 115.26 106.59 1p7z n ASN 434 Ca 0.14 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 1p7z n ASN 434 Cb 0.68 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1p7z n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1p7z s ARG 435 N -3.10 4.31 0.62 3.52 0.52 -0.74 -4.86 118.95 119.24 1p7z s ARG 435 Ca 0.09 2.24 -0.19 0.00 -0.52 0.00 0.00 55.73 57.36 1p7z s ARG 435 Cb 0.15 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 1p7z s ARG 435 CO 0.67 -0.24 1.28 -2.14 0.02 0.00 0.00 175.30 174.90 1p7z s PRO 436 N -1.85 2.73 0.05 3.54 0.02 -1.26 -4.91 135.00 133.33 1p7z s PRO 436 Ca 0.50 2.02 0.23 0.00 0.02 0.00 0.00 61.00 63.76 1p7z s PRO 436 Cb -0.40 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.25 1p7z s PRO 436 CO 0.54 -1.44 1.02 0.25 -0.33 0.00 0.00 177.00 177.04 1p7z n THR 437 N -1.72 0.18 -2.64 0.99 -2.24 -1.26 -4.93 114.28 102.66 1p7z n THR 437 Ca 0.15 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1p7z n THR 437 Cb 0.48 0.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.93 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 -4.79 3.61 -0.03 0.00 0.02 -1.26 -5.03 135.00 127.51 1p7z s PRO 439 Ca 0.56 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.94 1p7z s PRO 439 Cb -0.10 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.86 1p7z s PRO 439 CO 0.39 -0.86 0.02 1.52 -0.33 0.00 0.00 177.00 177.75 1p7z s TYR 440 N -1.23 0.21 -0.09 6.54 1.13 -1.26 -4.96 117.35 117.69 1p7z s TYR 440 Ca 0.63 0.08 -0.06 0.00 -1.41 0.00 0.00 57.07 56.31 1p7z s TYR 440 Cb -0.43 -0.41 0.03 0.00 -1.10 0.00 0.00 41.96 40.06 1p7z s TYR 440 CO 0.54 -0.15 0.22 -1.01 -2.51 0.00 0.00 175.55 172.64 1p7z s HIS 441 N 1.37 -0.26 0.00 -3.49 3.76 -1.26 -5.16 115.29 110.25 1p7z s HIS 441 Ca -0.05 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1p7z s HIS 441 Cb -0.13 0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.60 1p7z s HIS 441 CO -0.03 -0.17 0.00 0.27 -0.85 0.00 0.00 174.74 173.96 1p7z n ASN 442 N 3.71 0.00 -0.80 1.40 0.23 -1.26 -4.93 115.26 113.60 1p7z n ASN 442 Ca -0.20 -0.48 0.07 0.00 -0.53 0.00 0.00 54.58 53.44 1p7z n ASN 442 Cb 0.55 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.45 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 0.65 -2.38 -2.53 3.01 -1.26 -4.91 117.46 110.04 1p7z n PHE 443 Ca 0.00 -0.57 -0.41 0.00 1.01 0.00 0.00 57.45 57.48 1p7z n PHE 443 Cb 0.00 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.35 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 -1.37 4.52 0.18 -1.08 -0.21 -1.26 -4.69 119.66 115.75 1p7z s GLN 444 Ca 0.30 1.89 0.02 0.00 0.02 0.00 0.00 55.36 57.59 1p7z s GLN 444 Cb 0.18 -3.21 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 1p7z s GLN 444 CO 0.17 -0.01 0.00 1.03 -2.12 0.00 0.00 175.29 174.36 1p7z s ARG 445 N -0.74 1.14 4.19 2.91 1.81 -1.26 -5.08 118.95 121.93 1p7z s ARG 445 Ca 0.50 -1.55 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 1p7z s ARG 445 Cb -0.33 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.87 1p7z s ARG 445 CO 0.39 -0.13 0.00 -0.25 -0.68 0.00 0.00 175.30 174.63 1p7z n ASP 446 N -0.26 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.20 1p7z n ASP 446 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1p7z n ASP 446 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1p7z n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7z n GLY 447 N 0.00 0.49 3.77 0.44 0.00 -1.26 -4.66 105.19 103.98 1p7z n GLY 447 Ca 0.00 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 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 0.62 2.47 -3.19 1.61 1.56 -1.26 -3.27 117.12 115.66 1p7z n MET 448 Ca 0.00 0.87 -0.17 0.00 -0.27 0.00 0.00 57.70 58.13 1p7z n MET 448 Cb 0.00 -2.66 0.05 0.00 2.15 0.00 0.00 33.22 32.76 1p7z n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1p7z n HIS 449 N 0.09 -1.97 -2.40 1.12 8.25 -1.26 -4.45 115.22 114.60 1p7z n HIS 449 Ca 0.03 0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 57.73 1p7z n HIS 449 Cb 0.40 -3.90 -0.02 0.00 1.12 0.00 0.00 29.99 27.59 1p7z n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1p7z s ARG 450 N -5.83 4.10 -0.23 -0.41 6.06 -1.20 -4.90 118.95 116.54 1p7z s ARG 450 Ca 0.38 1.53 -0.06 0.00 -2.50 0.00 0.00 55.73 55.08 1p7z s ARG 450 Cb -0.17 -3.82 -0.18 0.00 0.06 0.00 0.00 34.95 30.85 1p7z s ARG 450 CO 0.48 -0.88 -0.11 -1.33 -2.50 0.00 0.00 175.30 170.96 1p7z n MET 451 N 6.91 0.65 -1.96 5.12 2.81 -1.26 -4.94 117.12 124.44 1p7z n MET 451 Ca 0.14 0.24 -0.42 0.00 -1.81 0.00 0.00 57.70 55.86 1p7z n MET 451 Cb 0.45 -1.57 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 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 -5.91 1.58 -0.52 3.03 0.00 -1.26 -4.96 107.32 99.28 1p7z s GLY 452 Ca -0.33 1.13 -0.14 0.00 0.00 0.00 0.00 44.72 45.38 1p7z s GLY 452 CO 0.60 2.90 0.45 -0.42 0.00 0.00 0.00 173.10 176.63 1p7z s ILE 453 N 2.91 4.94 0.13 0.90 1.01 -1.26 -4.98 121.20 124.85 1p7z s ILE 453 Ca 0.73 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 1p7z s ILE 453 Cb -0.38 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 37.85 1p7z s ILE 453 CO 0.32 -0.82 1.20 -1.81 0.00 0.00 0.00 174.94 173.82 1p7z s ASP 454 N 3.29 7.09 -0.00 3.58 1.11 -1.26 -4.93 116.67 125.55 1p7z s ASP 454 Ca 0.04 2.14 0.16 0.00 0.18 0.00 0.00 52.55 55.07 1p7z s ASP 454 Cb -0.29 -2.59 -0.18 0.00 1.07 0.00 0.00 42.92 40.93 1p7z s ASP 454 CO 0.02 -0.40 0.69 0.35 1.18 0.00 0.00 175.17 177.01 1p7z n THR 455 N 3.10 0.00 -1.67 -1.27 -2.24 -1.26 -4.95 114.28 105.99 1p7z n THR 455 Ca 0.06 -0.12 -0.49 0.00 -2.27 0.00 0.00 64.05 61.24 1p7z n THR 455 Cb 0.45 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 -1.38 3.02 -0.06 3.42 2.85 -1.26 -4.84 115.26 117.01 1p7z n ASN 456 Ca 0.03 1.04 0.03 0.00 -0.11 0.00 0.00 54.58 55.57 1p7z n ASN 456 Cb 0.25 -1.35 0.37 0.00 1.24 0.00 0.00 39.78 40.29 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 7.23 0.67 -6.14 1.20 0.11 -1.92 -3.41 132.00 129.74 1p7z h PRO 457 Ca -0.47 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.01 1p7z h PRO 457 Cb 1.28 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1p7z h PRO 457 CO 0.91 0.44 -0.16 0.00 -0.21 0.00 0.00 178.00 178.98 1p7z s ALA 458 N -5.60 3.66 -0.11 -0.75 0.00 -1.26 -4.99 121.76 112.71 1p7z s ALA 458 Ca -0.09 -0.20 0.14 0.00 0.00 0.00 0.00 51.96 51.81 1p7z s ALA 458 Cb 0.18 -2.42 0.29 0.00 0.00 0.00 0.00 23.12 21.16 1p7z s ALA 458 CO 0.75 0.49 1.15 0.27 0.00 0.00 0.00 175.76 178.41 1p7z n ASN 459 N 1.33 1.58 -3.75 0.00 2.04 -1.26 -5.01 115.26 110.19 1p7z n ASN 459 Ca -0.10 -2.99 -0.10 0.00 -0.44 0.00 0.00 54.58 50.94 1p7z n ASN 459 Cb 0.52 -0.40 -0.06 0.00 -2.53 0.00 0.00 39.78 37.30 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 -2.11 -0.05 0.03 -2.53 -0.85 -1.26 -4.81 117.35 105.76 1p7z s TYR 460 Ca 0.28 -0.22 -0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1p7z s TYR 460 Cb 0.27 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1p7z s TYR 460 CO -0.03 -0.57 -0.03 -1.83 -1.52 0.00 0.00 175.55 171.57 1p7z s GLU 461 N -3.31 0.40 0.44 -3.49 4.04 -1.26 -4.01 118.70 111.51 1p7z s GLU 461 Ca 0.00 -0.78 -0.24 0.00 0.04 0.00 0.00 54.97 53.99 1p7z s GLU 461 Cb 0.02 0.14 -0.08 0.00 0.02 0.00 0.00 34.13 34.23 1p7z s GLU 461 CO -0.08 -0.07 1.20 -1.25 -1.84 0.00 0.00 175.26 173.22 1p7z s PRO 462 N -2.16 3.82 0.13 -4.83 0.04 -1.26 -5.19 135.00 125.55 1p7z s PRO 462 Ca -0.09 1.88 0.03 0.00 0.04 0.00 0.00 61.00 62.86 1p7z s PRO 462 Cb -0.05 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1p7z s PRO 462 CO -0.04 -0.53 -0.09 0.54 0.04 0.00 0.00 177.00 176.93 1p7z s ASN 463 N -1.17 1.52 -0.02 6.66 2.20 -1.26 -5.04 114.94 117.83 1p7z s ASN 463 Ca 0.61 -1.01 0.16 0.00 -0.94 0.00 0.00 52.86 51.69 1p7z s ASN 463 Cb -0.31 0.03 -0.24 0.00 -2.00 0.00 0.00 41.25 38.73 1p7z s ASN 463 CO 0.39 -0.39 0.43 -1.54 -2.94 0.00 0.00 177.10 173.05 1p7z n SER 464 N -0.12 1.14 0.18 3.54 3.41 -1.26 -1.74 113.62 118.77 1p7z n SER 464 Ca -0.11 -0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.44 1p7z n SER 464 Cb 0.61 1.58 0.51 0.00 -0.26 0.00 0.00 64.21 66.65 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 0.00 0.00 -1.33 3.07 -1.98 -1.55 117.51 115.72 1p7z h ILE 465 Ca 0.00 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1p7z h ILE 465 Cb 0.67 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1p7z h ILE 465 CO 0.00 0.00 -0.05 -3.20 -1.05 0.00 0.00 178.15 173.85 1p7z n ASN 466 N -2.60 2.03 -2.97 2.16 5.15 -1.26 -4.87 115.26 112.91 1p7z n ASN 466 Ca 0.02 -2.80 -0.22 0.00 -0.60 0.00 0.00 54.58 50.98 1p7z n ASN 466 Cb 0.31 -0.34 0.03 0.00 -0.53 0.00 0.00 39.78 39.25 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 -1.15 -5.82 -1.02 1.20 2.03 -0.59 -1.97 116.55 109.24 1p7z n ASP 467 Ca 0.12 -0.25 -0.13 0.00 0.52 0.00 0.00 54.79 55.05 1p7z n ASP 467 Cb 0.59 -4.73 -0.05 0.00 -0.72 0.00 0.00 41.12 36.22 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 -2.43 -4.45 -4.88 1.67 5.15 -0.71 -5.01 115.26 104.61 1p7z n ASN 468 Ca -0.12 0.27 -0.32 0.00 -0.60 0.00 0.00 54.58 53.81 1p7z n ASN 468 Cb 0.62 -3.13 -0.05 0.00 -0.53 0.00 0.00 39.78 36.69 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 -2.49 3.44 0.60 1.20 0.52 -0.83 -3.50 118.94 117.87 1p7z s TRP 469 Ca 0.00 0.83 -0.16 0.00 0.02 0.00 0.00 56.10 56.79 1p7z s TRP 469 Cb 0.00 -2.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1p7z s TRP 469 CO 0.00 0.30 1.08 -1.25 0.02 0.00 0.00 176.95 177.09 1p7z s PRO 470 N -2.77 3.23 0.11 4.98 0.04 -1.26 -4.90 135.00 134.43 1p7z s PRO 470 Ca 0.46 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.85 1p7z s PRO 470 Cb -0.11 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1p7z s PRO 470 CO 0.22 -0.90 0.08 1.03 0.04 0.00 0.00 177.00 177.46 1p7z s ARG 471 N -3.92 2.80 0.70 4.56 0.52 -1.23 -5.03 118.95 117.36 1p7z s ARG 471 Ca 0.66 -0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 54.92 1p7z s ARG 471 Cb -0.18 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.66 1p7z s ARG 471 CO 0.36 0.53 1.20 -1.21 0.02 0.00 0.00 175.30 176.19 1p7z s GLU 472 N -2.61 2.32 -0.07 3.54 2.02 -1.26 -5.03 118.70 117.61 1p7z s GLU 472 Ca 0.29 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.01 1p7z s GLU 472 Cb -0.11 -1.86 0.02 0.00 0.10 0.00 0.00 34.13 32.28 1p7z s GLU 472 CO 0.22 -1.69 -0.05 0.99 0.02 0.00 0.00 175.26 174.75 1p7z s THR 473 N -1.97 0.65 0.77 3.63 2.01 -1.26 -5.07 115.64 114.41 1p7z s THR 473 Ca 0.74 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.47 1p7z s THR 473 Cb -0.28 -0.70 0.06 0.00 0.01 0.00 0.00 72.50 71.58 1p7z s THR 473 CO 0.43 0.28 1.23 -2.84 -0.69 0.00 0.00 174.62 173.03 1p7z s PRO 474 N 1.32 1.86 0.56 4.92 0.02 -1.26 -1.54 135.00 140.89 1p7z s PRO 474 Ca -0.04 1.86 -0.19 0.00 0.02 0.00 0.00 61.00 62.64 1p7z s PRO 474 Cb -0.14 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 1p7z s PRO 474 CO -0.02 -2.07 1.17 -1.25 -0.33 0.00 0.00 177.00 174.49 1p7z s PRO 475 N -3.92 3.19 0.09 5.54 0.04 -1.25 -1.24 135.00 137.44 1p7z s PRO 475 Ca 0.76 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 1p7z s PRO 475 Cb -0.31 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.33 1p7z s PRO 475 CO 0.48 -1.01 1.04 0.41 0.04 0.00 0.00 177.00 177.96 1p7z n GLY 476 N 0.32 0.49 0.23 0.56 0.00 -1.26 -4.79 105.19 100.74 1p7z n GLY 476 Ca 0.13 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 45.10 1p7z n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7z h PRO 477 N 0.00 0.09 -3.17 1.61 0.13 -1.95 -3.39 132.00 125.31 1p7z h PRO 477 Ca -0.23 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.72 1p7z h PRO 477 Cb 1.10 -0.01 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 1p7z h PRO 477 CO 0.32 0.24 -0.44 0.15 -0.23 0.00 0.00 178.00 178.03 1p7z s LYS 478 N -4.71 0.28 -1.37 0.86 1.02 -1.26 -4.86 119.74 109.69 1p7z s LYS 478 Ca -0.05 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1p7z s LYS 478 Cb 0.16 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1p7z s LYS 478 CO 0.71 -0.03 0.00 0.54 -0.92 0.00 0.00 175.35 175.64 1p7z n ARG 479 N 2.93 -1.82 -2.80 1.68 5.12 -1.26 -4.96 116.66 115.55 1p7z n ARG 479 Ca -0.13 0.77 -0.20 0.00 -1.93 0.00 0.00 57.85 56.36 1p7z n ARG 479 Cb 0.58 -5.28 0.04 0.00 -1.16 0.00 0.00 32.46 26.65 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 -2.11 1.84 0.73 -0.13 0.00 -1.26 -4.95 107.32 101.44 1p7z s GLY 480 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.00 1p7z s GLY 480 CO 0.00 -1.29 1.08 -0.32 0.00 0.00 0.00 173.10 172.56 1p7z s GLY 481 N -4.49 1.69 0.10 0.20 0.00 -0.37 -4.79 107.32 99.65 1p7z s GLY 481 Ca 0.59 0.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 1p7z s GLY 481 CO 0.38 0.51 1.04 -0.12 0.00 0.00 0.00 173.10 174.91 1p7z s PHE 482 N -2.96 3.66 -0.03 1.90 5.36 -1.26 -3.97 117.98 120.68 1p7z s PHE 482 Ca 0.60 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.22 1p7z s PHE 482 Cb -0.16 -3.19 0.03 0.00 -0.34 0.00 0.00 43.02 39.36 1p7z s PHE 482 CO 0.55 -0.29 -0.01 -2.00 -1.46 0.00 0.00 175.22 172.01 1p7z s GLU 483 N 0.25 0.43 0.52 10.12 2.12 -1.26 -4.98 118.70 125.90 1p7z s GLU 483 Ca 0.50 0.03 -0.20 0.00 0.36 0.00 0.00 54.97 55.66 1p7z s GLU 483 Cb -0.26 -0.58 -0.06 0.00 0.26 0.00 0.00 34.13 33.49 1p7z s GLU 483 CO 0.31 -0.13 1.13 -1.12 -0.54 0.00 0.00 175.26 174.91 1p7z s SER 484 N 1.03 5.88 0.23 -1.70 0.01 -1.26 -4.97 113.70 112.92 1p7z s SER 484 Ca -0.10 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.05 1p7z s SER 484 Cb -0.14 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.39 1p7z s SER 484 CO -0.01 -1.11 1.64 -0.47 0.41 0.00 0.00 173.24 173.70 1p7z s TYR 485 N -1.72 2.90 -1.43 2.43 5.04 -1.26 -4.85 117.35 118.46 1p7z s TYR 485 Ca 0.70 0.56 -0.12 0.00 -2.44 0.00 0.00 57.07 55.78 1p7z s TYR 485 Cb -0.25 -4.06 -0.05 0.00 0.35 0.00 0.00 41.96 37.96 1p7z s TYR 485 CO 0.29 -3.83 2.55 1.04 -1.34 0.00 0.00 175.55 174.26 1p7z n GLN 486 N 3.38 3.08 -1.79 4.97 6.02 -1.26 -4.95 117.38 126.83 1p7z n GLN 486 Ca 0.13 -2.22 -0.41 0.00 -0.01 0.00 0.00 57.00 54.48 1p7z n GLN 486 Cb 0.37 -2.93 -0.01 0.00 1.02 0.00 0.00 30.24 28.69 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 2.85 4.12 0.18 -1.09 2.12 -1.26 -4.92 118.70 120.70 1p7z s GLU 487 Ca 0.58 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 58.18 1p7z s GLU 487 Cb 0.16 -3.00 -0.08 0.00 0.26 0.00 0.00 34.13 31.46 1p7z s GLU 487 CO -0.05 -0.58 1.28 0.50 -0.54 0.00 0.00 175.26 175.86 1p7z s ARG 488 N -1.23 4.41 -0.11 4.30 3.52 -1.26 -5.02 118.95 123.56 1p7z s ARG 488 Ca 0.58 2.00 0.01 0.00 -0.13 0.00 0.00 55.73 58.19 1p7z s ARG 488 Cb -0.47 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 1p7z s ARG 488 CO 0.55 -0.23 -0.15 0.08 -0.81 0.00 0.00 175.30 174.74 1p7z s VAL 489 N 0.21 2.91 -0.28 7.11 1.01 -1.26 -5.11 120.40 125.00 1p7z s VAL 489 Ca 0.56 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1p7z s VAL 489 Cb -0.35 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 33.94 1p7z s VAL 489 CO 0.37 0.54 0.62 -0.70 0.00 0.00 0.00 175.10 175.93 1p7z s GLU 490 N 0.15 0.58 0.00 2.72 2.12 -1.26 -5.14 118.70 117.88 1p7z s GLU 490 Ca -0.08 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.56 1p7z s GLU 490 Cb -0.15 0.55 0.00 0.00 0.26 0.00 0.00 34.13 34.79 1p7z s GLU 490 CO 0.05 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1p7z n GLY 491 N 5.04 -1.38 3.96 -1.50 0.00 -1.26 -5.14 105.19 104.91 1p7z n GLY 491 Ca -0.15 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.22 6.08 -0.47 1.61 0.01 -1.26 -5.02 114.94 113.68 1p7z s ASN 492 Ca 0.00 0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 52.05 1p7z s ASN 492 Cb 0.00 -1.66 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 1p7z s ASN 492 CO 0.00 -0.41 1.71 -0.54 -1.51 0.00 0.00 177.10 176.35 1p7z s LYS 493 N -4.29 3.13 0.06 -0.60 1.02 -1.26 -4.96 119.74 112.84 1p7z s LYS 493 Ca 0.43 0.94 0.03 0.00 0.02 0.00 0.00 55.97 57.38 1p7z s LYS 493 Cb -0.10 -4.22 -0.03 0.00 -0.52 0.00 0.00 37.83 32.96 1p7z s LYS 493 CO 0.34 -2.12 -0.08 0.14 -0.92 0.00 0.00 175.35 172.71 1p7z s VAL 494 N 7.28 0.67 -0.87 3.17 -7.23 -1.26 -5.06 120.40 117.10 1p7z s VAL 494 Ca 0.69 -1.34 -0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1p7z s VAL 494 Cb -0.16 -0.95 0.22 0.00 0.56 0.00 0.00 36.38 36.04 1p7z s VAL 494 CO 0.28 -0.49 0.78 -0.13 -0.31 0.00 0.00 175.10 175.23 1p7z s ARG 495 N -2.18 3.40 -0.07 4.82 0.52 -1.26 -5.02 118.95 119.16 1p7z s ARG 495 Ca -0.03 -2.93 -0.03 0.00 -0.52 0.00 0.00 55.73 52.22 1p7z s ARG 495 Cb -0.06 -4.14 0.04 0.00 0.52 0.00 0.00 34.95 31.30 1p7z s ARG 495 CO -0.00 -1.25 0.16 -2.00 0.02 0.00 0.00 175.30 172.23 1p7z s GLU 496 N -0.73 0.11 0.12 3.54 2.12 -1.26 -5.13 118.70 117.48 1p7z s GLU 496 Ca 0.24 0.36 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 1p7z s GLU 496 Cb -0.11 -0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.07 1p7z s GLU 496 CO -0.09 -0.15 1.12 0.50 -0.54 0.00 0.00 175.26 176.11 1p7z s ARG 497 N 1.03 4.54 0.24 4.30 6.06 -1.26 -4.98 118.95 128.88 1p7z s ARG 497 Ca -0.08 1.71 -0.31 0.00 -2.50 0.00 0.00 55.73 54.55 1p7z s ARG 497 Cb -0.10 -3.32 -0.11 0.00 0.06 0.00 0.00 34.95 31.49 1p7z s ARG 497 CO -0.05 -0.05 1.56 0.45 -2.50 0.00 0.00 175.30 174.71 1p7z s SER 498 N 0.38 6.50 0.58 -2.12 0.15 -1.26 -4.88 113.70 113.04 1p7z s SER 498 Ca 0.53 2.79 0.27 0.00 0.70 0.00 0.00 55.95 60.23 1p7z s SER 498 Cb -0.29 -2.62 1.62 0.00 -1.71 0.00 0.00 66.02 63.02 1p7z s SER 498 CO 0.32 -0.84 2.13 -0.65 1.20 0.00 0.00 173.24 175.40 1p7z h PRO 499 N 5.55 0.00 0.00 5.44 0.11 -2.00 0.27 132.00 141.37 1p7z h PRO 499 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p7z h PRO 499 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p7z h PRO 499 CO 0.83 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.28 1p7z h SER 500 N 0.00 0.00 0.87 -2.05 4.64 -2.02 -2.01 113.55 112.97 1p7z h SER 500 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1p7z h SER 500 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1p7z h SER 500 CO -0.00 0.00 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.06 1p7z h PHE 501 N 0.00 0.00 0.00 4.77 -1.00 -0.82 -3.38 116.94 116.51 1p7z h PHE 501 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1p7z h PHE 501 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1p7z h PHE 501 CO 0.00 0.00 0.01 0.41 -1.61 0.00 0.00 178.31 177.12 1p7z n GLY 502 N 1.33 1.62 2.89 -1.45 0.00 -0.76 -4.73 105.19 104.09 1p7z n GLY 502 Ca 0.03 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 1.26 1.07 0.00 1.61 -6.30 -1.26 -5.05 118.70 110.03 1p7z s GLU 503 Ca 0.09 -0.14 0.00 0.00 -2.50 0.00 0.00 54.97 52.42 1p7z s GLU 503 Cb 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 34.13 33.04 1p7z s GLU 503 CO 0.00 -0.16 0.13 0.66 0.02 0.00 0.00 175.26 175.91 1p7z n TYR 504 N 4.48 0.00 -0.00 5.30 4.01 -1.26 -4.90 117.16 124.78 1p7z n TYR 504 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1p7z n TYR 504 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.68 0.00 0.09 -0.72 4.01 -1.26 -4.60 117.16 114.00 1p7z n TYR 505 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1p7z n TYR 505 Cb 0.00 -0.05 0.18 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.25 -0.08 7.72 4.64 -1.90 -1.58 113.55 122.60 1p7z h SER 506 Ca -0.01 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1p7z h SER 506 Cb 0.36 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1p7z h SER 506 CO 0.00 0.70 -0.15 0.45 -0.87 0.00 0.00 176.83 176.96 1p7z h HIS 507 N 0.19 0.30 -0.84 4.77 3.86 -1.90 0.15 115.15 121.68 1p7z h HIS 507 Ca 0.01 -0.11 0.17 0.00 -1.16 0.00 0.00 60.37 59.28 1p7z h HIS 507 Cb 0.94 -0.06 -0.11 0.00 1.06 0.00 0.00 27.41 29.25 1p7z h HIS 507 CO 0.02 0.75 0.38 -1.35 0.86 0.00 0.00 177.93 178.58 1p7z h PRO 508 N -0.24 0.47 -0.34 2.45 0.11 -1.81 0.67 132.00 133.32 1p7z h PRO 508 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1p7z h PRO 508 Cb 0.74 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1p7z h PRO 508 CO 0.03 0.31 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.95 1p7z h ARG 509 N 0.49 0.66 -0.83 1.05 2.43 -0.79 -0.70 114.38 116.69 1p7z h ARG 509 Ca 0.48 -0.26 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1p7z h ARG 509 Cb 0.79 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 1p7z h ARG 509 CO -0.44 0.84 0.53 1.25 -1.51 0.00 0.00 179.97 180.64 1p7z h LEU 510 N 0.44 0.87 -0.09 3.80 5.85 0.62 -0.30 115.31 126.49 1p7z h LEU 510 Ca 0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1p7z h LEU 510 Cb 0.60 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1p7z h LEU 510 CO 0.04 0.59 0.04 0.15 -0.34 0.00 0.00 178.44 178.92 1p7z h PHE 511 N 1.02 0.13 -0.56 1.25 3.04 -0.60 -2.47 116.94 118.75 1p7z h PHE 511 Ca 0.34 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.35 1p7z h PHE 511 Cb 0.03 -0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.45 1p7z h PHE 511 CO -0.03 0.21 0.24 2.35 -2.02 0.00 0.00 178.31 179.07 1p7z h TRP 512 N 0.01 0.44 0.00 0.41 2.91 -0.45 -1.57 115.95 117.70 1p7z h TRP 512 Ca 0.03 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1p7z h TRP 512 Cb 0.13 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1p7z h TRP 512 CO -0.03 0.17 0.00 -0.07 -1.03 0.00 0.00 178.44 177.48 1p7z h LEU 513 N 0.46 0.00 -0.02 0.65 3.38 -0.93 -2.79 115.31 116.05 1p7z h LEU 513 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1p7z h LEU 513 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1p7z h LEU 513 CO -0.23 0.00 -0.18 -1.20 0.09 0.00 0.00 178.44 176.92 1p7z n SER 514 N -2.85 0.21 -4.82 -0.43 7.64 -0.60 -4.83 113.62 107.94 1p7z n SER 514 Ca 0.02 0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.70 1p7z n SER 514 Cb 0.34 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.94 4.22 0.99 1.43 -1.52 -1.06 -4.23 119.66 116.55 1p7z s GLN 515 Ca 0.15 0.97 -0.11 0.00 -1.95 0.00 0.00 55.36 54.41 1p7z s GLN 515 Cb 0.19 -2.49 0.19 0.00 -0.22 0.00 0.00 33.01 30.68 1p7z s GLN 515 CO 0.58 0.16 1.09 0.95 -0.25 0.00 0.00 175.29 177.82 1p7z s THR 516 N -1.91 2.21 0.23 -0.19 -4.23 -1.26 -4.72 115.64 105.78 1p7z s THR 516 Ca 0.54 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.05 1p7z s THR 516 Cb -0.12 -2.20 0.21 0.00 1.34 0.00 0.00 72.50 71.72 1p7z s THR 516 CO 0.18 -0.09 1.88 -0.65 -0.54 0.00 0.00 174.62 175.39 1p7z h PRO 517 N -2.06 1.04 0.00 3.99 0.11 -1.97 0.10 132.00 133.21 1p7z h PRO 517 Ca -0.51 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.45 1p7z h PRO 517 Cb 1.29 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1p7z h PRO 517 CO 0.47 0.69 -0.42 0.27 -0.21 0.00 0.00 178.00 178.80 1p7z h PHE 518 N 1.07 0.00 -0.32 0.65 -0.00 -1.98 -1.85 116.94 114.51 1p7z h PHE 518 Ca 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 58.22 1p7z h PHE 518 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.96 1p7z h PHE 518 CO -0.02 0.42 -0.14 0.93 -0.00 0.00 0.00 178.31 179.50 1p7z h GLU 519 N 0.00 0.67 -0.20 6.09 5.08 -1.66 -2.01 114.58 122.55 1p7z h GLU 519 Ca -0.00 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1p7z h GLU 519 Cb 0.85 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1p7z h GLU 519 CO 0.05 0.88 0.06 1.96 -1.00 0.00 0.00 179.01 180.96 1p7z h GLN 520 N 0.43 0.15 -0.63 2.33 4.20 -0.74 -1.03 115.11 119.82 1p7z h GLN 520 Ca 0.07 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1p7z h GLN 520 Cb 0.67 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1p7z h GLN 520 CO 0.04 0.10 0.27 -0.09 -0.67 0.00 0.00 178.83 178.49 1p7z h ARG 521 N 0.15 0.47 -0.93 1.46 9.65 -1.24 0.45 114.38 124.39 1p7z h ARG 521 Ca 0.09 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1p7z h ARG 521 Cb 0.07 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 1p7z h ARG 521 CO -0.10 0.31 0.61 0.45 2.80 0.00 0.00 179.97 184.04 1p7z h HIS 522 N 0.48 1.12 -0.01 2.20 3.86 -0.87 0.36 115.15 122.28 1p7z h HIS 522 Ca 0.31 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1p7z h HIS 522 Cb 0.35 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1p7z h HIS 522 CO -0.14 0.63 0.00 0.82 0.86 0.00 0.00 177.93 180.10 1p7z h ILE 523 N 1.14 1.20 -0.58 2.45 2.04 -0.28 0.08 117.51 123.56 1p7z h ILE 523 Ca 0.38 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1p7z h ILE 523 Cb 0.07 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1p7z h ILE 523 CO -0.12 0.16 0.29 0.58 0.00 0.00 0.00 178.15 179.05 1p7z h VAL 524 N -0.23 0.92 -0.10 1.67 2.07 -0.60 -1.82 116.25 118.17 1p7z h VAL 524 Ca 0.00 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1p7z h VAL 524 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1p7z h VAL 524 CO 0.00 0.10 -0.27 0.44 0.02 0.00 0.00 177.57 177.86 1p7z h ASP 525 N 0.54 0.17 0.47 0.57 3.45 0.16 -1.80 116.42 119.99 1p7z h ASP 525 Ca 0.26 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 1p7z h ASP 525 Cb 0.20 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1p7z h ASP 525 CO -0.20 0.45 -0.23 1.23 -1.57 0.00 0.00 179.24 178.93 1p7z h GLY 526 N 0.96 -0.66 0.39 2.75 0.00 -0.23 -1.07 103.07 105.22 1p7z h GLY 526 Ca 0.02 0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1p7z h GLY 526 CO 0.04 -0.24 -0.00 0.74 0.00 0.00 0.00 176.54 177.08 1p7z h PHE 527 N -0.91 -0.03 -0.12 5.60 0.04 -1.36 0.41 116.94 120.58 1p7z h PHE 527 Ca -0.06 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1p7z h PHE 527 Cb 0.59 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 1p7z h PHE 527 CO 0.01 -0.07 -0.07 0.77 -0.60 0.00 0.00 178.31 178.34 1p7z h SER 528 N 0.10 -0.23 -0.01 2.17 0.02 -1.30 0.40 113.55 114.69 1p7z h SER 528 Ca 0.18 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1p7z h SER 528 Cb 0.26 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1p7z h SER 528 CO -0.31 -0.10 0.01 0.15 -1.14 0.00 0.00 176.83 175.44 1p7z h PHE 529 N -0.07 0.01 -0.24 3.45 3.04 -1.00 -1.53 116.94 120.62 1p7z h PHE 529 Ca 0.07 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1p7z h PHE 529 Cb 0.18 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1p7z h PHE 529 CO -0.20 0.12 0.15 0.93 -2.02 0.00 0.00 178.31 177.29 1p7z h GLU 530 N -0.09 0.32 0.00 1.11 5.08 -0.63 -2.35 114.58 118.02 1p7z h GLU 530 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1p7z h GLU 530 Cb 0.11 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1p7z h GLU 530 CO -0.00 0.24 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.13 1p7z h LEU 531 N 0.30 0.00 -2.07 1.33 3.38 -0.13 0.35 115.31 118.46 1p7z h LEU 531 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1p7z h LEU 531 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p7z h LEU 531 CO -0.02 0.05 -0.03 0.77 0.09 0.00 0.00 178.44 179.30 1p7z h SER 532 N 0.00 0.00 0.19 -0.43 4.64 -0.72 -0.41 113.55 116.81 1p7z h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7z h SER 532 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1p7z h SER 532 CO 0.01 0.03 -0.29 0.29 -0.87 0.00 0.00 176.83 176.00 1p7z n LYS 533 N -3.22 0.92 -2.62 4.77 4.76 0.10 -4.79 118.16 118.09 1p7z n LYS 533 Ca -0.01 -0.59 -0.43 0.00 -2.87 0.00 0.00 58.31 54.41 1p7z n LYS 533 Cb 0.22 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 -2.48 4.61 0.12 -0.18 1.01 -0.16 -4.54 120.40 118.78 1p7z s VAL 534 Ca 0.24 1.93 -0.09 0.00 0.00 0.00 0.00 61.98 64.05 1p7z s VAL 534 Cb 0.19 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1p7z s VAL 534 CO 0.52 -0.13 1.34 0.58 0.00 0.00 0.00 175.10 177.41 1p7z h VAL 535 N 5.38 1.30 -3.17 2.92 2.07 -1.87 -3.42 116.25 119.47 1p7z h VAL 535 Ca -0.23 -2.02 -0.57 0.00 0.82 0.00 0.00 66.70 64.70 1p7z h VAL 535 Cb 1.09 2.01 -0.09 0.00 -1.52 0.00 0.00 31.29 32.78 1p7z h VAL 535 CO 0.95 0.63 0.83 -0.13 0.02 0.00 0.00 177.57 179.87 1p7z s ARG 536 N -3.71 3.43 0.40 1.57 0.52 -1.26 -4.94 118.95 114.96 1p7z s ARG 536 Ca -0.09 0.04 0.14 0.00 -0.52 0.00 0.00 55.73 55.30 1p7z s ARG 536 Cb 0.09 -4.04 0.99 0.00 0.52 0.00 0.00 34.95 32.51 1p7z s ARG 536 CO 0.89 -1.63 1.88 -1.35 0.02 0.00 0.00 175.30 175.11 1p7z h PRO 537 N 9.48 0.49 -0.08 3.54 0.11 -1.98 -1.30 132.00 142.25 1p7z h PRO 537 Ca -0.25 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1p7z h PRO 537 Cb 1.06 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1p7z h PRO 537 CO 1.15 0.32 -0.07 0.10 -0.21 0.00 0.00 178.00 179.30 1p7z h TYR 538 N 0.50 0.12 -0.49 0.65 -0.00 -1.97 -1.57 116.97 114.22 1p7z h TYR 538 Ca 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 58.73 59.10 1p7z h TYR 538 Cb 0.92 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 37.60 1p7z h TYR 538 CO -0.00 0.20 0.09 0.82 -0.00 0.00 0.00 178.16 179.27 1p7z h ILE 539 N 0.12 1.24 -0.97 -0.90 2.04 -1.64 -0.22 117.51 117.18 1p7z h ILE 539 Ca 0.03 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1p7z h ILE 539 Cb 0.21 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1p7z h ILE 539 CO 0.01 0.32 0.63 0.03 0.00 0.00 0.00 178.15 179.14 1p7z h ARG 540 N 0.67 1.10 -0.26 2.37 3.08 -1.38 -1.21 114.38 118.75 1p7z h ARG 540 Ca 0.15 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1p7z h ARG 540 Cb 0.37 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1p7z h ARG 540 CO 0.01 0.73 0.00 0.93 -1.07 0.00 0.00 179.97 180.57 1p7z h GLU 541 N 1.13 0.45 -0.71 0.04 5.08 -0.80 -1.91 114.58 117.86 1p7z h GLU 541 Ca 0.42 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1p7z h GLU 541 Cb 0.17 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1p7z h GLU 541 CO -0.16 0.62 0.34 0.00 -1.00 0.00 0.00 179.01 178.80 1p7z h ARG 542 N 0.23 1.01 -0.23 2.33 3.08 -0.56 -0.76 114.38 119.48 1p7z h ARG 542 Ca 0.07 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1p7z h ARG 542 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1p7z h ARG 542 CO 0.01 0.78 -0.43 0.28 -1.07 0.00 0.00 179.97 179.54 1p7z h VAL 543 N 1.00 1.30 -0.65 2.04 2.07 -1.11 -2.17 116.25 118.72 1p7z h VAL 543 Ca 0.24 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 1p7z h VAL 543 Cb 0.11 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1p7z h VAL 543 CO -0.03 0.51 0.31 0.58 0.02 0.00 0.00 177.57 178.95 1p7z h VAL 544 N 0.45 1.22 -0.99 2.57 2.07 -0.56 0.19 116.25 121.21 1p7z h VAL 544 Ca 0.03 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1p7z h VAL 544 Cb 0.94 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1p7z h VAL 544 CO 0.08 0.26 0.65 -0.78 0.02 0.00 0.00 177.57 177.81 1p7z h ASP 545 N 0.91 1.13 -0.41 0.57 1.82 -0.88 -1.00 116.42 118.55 1p7z h ASP 545 Ca 0.22 -0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 1p7z h ASP 545 Cb 0.13 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1p7z h ASP 545 CO -0.03 0.81 -0.01 1.56 -1.61 0.00 0.00 179.24 179.96 1p7z h GLN 546 N 1.33 0.73 -0.53 0.28 1.08 -0.63 -2.78 115.11 114.59 1p7z h GLN 546 Ca 0.37 -0.24 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1p7z h GLN 546 Cb -0.13 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.20 1p7z h GLN 546 CO -0.08 0.82 0.35 -0.07 -0.95 0.00 0.00 178.83 178.90 1p7z h LEU 547 N 0.56 0.50 -2.06 1.46 3.38 0.31 -0.38 115.31 119.08 1p7z h LEU 547 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1p7z h LEU 547 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p7z h LEU 547 CO 0.02 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1p7z h ALA 548 N 1.70 1.00 -0.01 1.53 0.00 -0.93 -1.01 119.26 121.53 1p7z h ALA 548 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p7z h ALA 548 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p7z h ALA 548 CO -0.06 0.00 -0.13 0.72 0.00 0.00 0.00 179.25 179.78 1p7z n HIS 549 N -2.87 0.00 -0.09 0.00 8.25 -0.16 -4.15 115.22 116.20 1p7z n HIS 549 Ca -0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1p7z n HIS 549 Cb 0.15 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.72 1.27 -3.64 1.59 5.41 -0.50 -4.24 119.36 118.53 1p7z n ILE 550 Ca 0.15 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.69 1p7z n ILE 550 Cb 0.30 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 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 -6.58 -0.69 0.12 4.38 -1.08 -0.55 -4.63 116.67 107.65 1p7z s ASP 551 Ca -0.27 1.20 -0.12 0.00 -0.52 0.00 0.00 52.55 52.83 1p7z s ASP 551 Cb 0.09 1.25 -0.10 0.00 -1.46 0.00 0.00 42.92 42.70 1p7z s ASP 551 CO 0.36 -0.20 1.39 0.25 0.52 0.00 0.00 175.17 177.49 1p7z h LEU 552 N 5.63 0.98 -0.23 -1.34 7.12 -1.81 -1.58 115.31 124.08 1p7z h LEU 552 Ca -0.29 -0.55 -0.02 0.00 0.13 0.00 0.00 57.88 57.15 1p7z h LEU 552 Cb 1.19 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.03 1p7z h LEU 552 CO 0.13 1.35 0.06 0.74 -0.13 0.00 0.00 178.44 180.59 1p7z h THR 553 N 0.65 1.20 -0.15 1.05 2.02 -1.97 -0.27 112.91 115.44 1p7z h THR 553 Ca 0.00 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1p7z h THR 553 Cb 1.21 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.77 1p7z h THR 553 CO 0.13 0.20 -0.07 0.25 0.37 0.00 0.00 175.52 176.41 1p7z h LEU 554 N 0.19 -0.23 -0.38 2.58 6.46 -1.91 -1.51 115.31 120.52 1p7z h LEU 554 Ca 0.07 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1p7z h LEU 554 Cb 0.25 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1p7z h LEU 554 CO -0.00 -0.09 0.24 0.00 -0.62 0.00 0.00 178.44 177.97 1p7z h ALA 555 N 1.09 0.48 -0.46 1.25 0.00 -1.13 -1.71 119.26 118.78 1p7z h ALA 555 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1p7z h ALA 555 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p7z h ALA 555 CO -0.19 -0.05 0.16 1.96 0.00 0.00 0.00 179.25 181.13 1p7z h GLN 556 N 0.50 0.70 -0.31 0.00 4.20 -0.91 0.21 115.11 119.50 1p7z h GLN 556 Ca 0.14 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1p7z h GLN 556 Cb -0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1p7z h GLN 556 CO -0.03 0.65 0.14 0.00 -0.67 0.00 0.00 178.83 178.93 1p7z h ALA 557 N 1.01 0.40 -0.06 3.87 0.00 -1.08 0.12 119.26 123.51 1p7z h ALA 557 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p7z h ALA 557 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p7z h ALA 557 CO -0.01 -0.03 0.03 0.28 0.00 0.00 0.00 179.25 179.53 1p7z h VAL 558 N 0.36 1.11 -0.79 0.00 2.07 -1.19 -2.45 116.25 115.36 1p7z h VAL 558 Ca 0.11 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1p7z h VAL 558 Cb 0.14 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1p7z h VAL 558 CO -0.01 0.09 0.46 0.00 0.02 0.00 0.00 177.57 178.13 1p7z h ALA 559 N 0.90 1.09 -0.78 1.67 0.00 -0.25 -1.74 119.26 120.16 1p7z h ALA 559 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p7z h ALA 559 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1p7z h ALA 559 CO -0.00 0.14 0.51 -0.22 0.00 0.00 0.00 179.25 179.68 1p7z h LYS 560 N 0.81 1.01 0.00 0.00 3.64 -0.61 0.27 116.57 121.70 1p7z h LYS 560 Ca 0.36 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1p7z h LYS 560 Cb 0.24 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1p7z h LYS 560 CO -0.20 0.67 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.71 1p7z h ASN 561 N 1.04 0.00 -0.38 4.20 2.35 -0.85 -1.67 115.58 120.28 1p7z h ASN 561 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1p7z h ASN 561 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1p7z h ASN 561 CO -0.07 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 175.92 1p7z n LEU 562 N -3.35 3.28 -2.60 1.61 4.77 -0.46 -4.96 117.00 115.28 1p7z n LEU 562 Ca -0.02 -1.57 -0.19 0.00 -0.03 0.00 0.00 56.01 54.20 1p7z n LEU 562 Cb 0.14 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1p7z n LEU 562 CO 0.25 0.73 0.01 0.61 -1.33 0.00 0.00 177.39 177.65 1p7z n GLY 563 N 1.27 -0.33 3.51 -0.72 0.00 -0.63 -5.01 105.19 103.28 1p7z n GLY 563 Ca 0.17 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.09 3.31 -0.15 -0.61 1.01 -0.04 -5.02 121.20 116.61 1p7z s ILE 564 Ca 0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 1p7z s ILE 564 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1p7z s ILE 564 CO 0.33 0.59 0.05 -1.61 0.00 0.00 0.00 174.94 174.30 1p7z s GLU 565 N -0.64 3.70 0.47 2.79 2.02 -1.26 -3.90 118.70 121.87 1p7z s GLU 565 Ca 0.10 -0.34 -0.22 0.00 0.02 0.00 0.00 54.97 54.53 1p7z s GLU 565 Cb -0.11 -3.11 -0.08 0.00 0.10 0.00 0.00 34.13 30.93 1p7z s GLU 565 CO 0.01 0.42 1.09 -0.51 0.02 0.00 0.00 175.26 176.29 1p7z s LEU 566 N -0.05 3.94 0.80 1.80 1.43 -1.26 -5.03 118.68 120.31 1p7z s LEU 566 Ca 0.06 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 1p7z s LEU 566 Cb -0.12 -4.40 0.08 0.00 0.03 0.00 0.00 46.19 41.78 1p7z s LEU 566 CO 0.01 -0.84 1.17 0.42 0.23 0.00 0.00 176.35 177.35 1p7z s THR 567 N -1.75 2.10 0.29 5.49 -4.23 -1.26 -4.87 115.64 111.40 1p7z s THR 567 Ca 0.65 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1p7z s THR 567 Cb -0.22 -3.03 0.26 0.00 1.34 0.00 0.00 72.50 70.85 1p7z s THR 567 CO 0.27 -0.04 1.95 0.44 -0.54 0.00 0.00 174.62 176.70 1p7z h ASP 568 N -1.03 0.99 -0.37 3.99 3.45 -1.98 -0.35 116.42 121.12 1p7z h ASP 568 Ca -0.46 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 56.91 1p7z h ASP 568 Cb 1.33 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.83 1p7z h ASP 568 CO 0.66 0.71 0.01 0.44 -1.57 0.00 0.00 179.24 179.49 1p7z h ASP 569 N 1.16 0.70 -0.19 6.45 3.32 -1.97 -2.24 116.42 123.65 1p7z h ASP 569 Ca 0.33 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1p7z h ASP 569 Cb -0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1p7z h ASP 569 CO -0.08 0.76 -0.42 1.56 -1.72 0.00 0.00 179.24 179.34 1p7z h GLN 570 N 0.69 0.74 0.00 3.56 4.20 -1.70 -2.38 115.11 120.22 1p7z h GLN 570 Ca 0.14 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 1p7z h GLN 570 Cb 0.41 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1p7z h GLN 570 CO 0.01 1.01 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.10 1p7z h LEU 571 N 0.60 0.00 -2.63 1.46 3.38 -0.57 -2.22 115.31 115.33 1p7z h LEU 571 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1p7z h LEU 571 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1p7z h LEU 571 CO 0.09 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1p7z n ASN 572 N -3.15 3.51 -4.73 -0.43 3.02 -0.89 -4.97 115.26 107.62 1p7z n ASN 572 Ca -0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 1p7z n ASN 572 Cb 0.24 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1p7z n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p7z s ILE 573 N -1.11 2.20 0.11 2.41 1.01 -0.84 -4.91 121.20 120.07 1p7z s ILE 573 Ca 0.39 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 1p7z s ILE 573 Cb 0.21 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 1p7z s ILE 573 CO 0.28 0.02 1.03 0.28 0.00 0.00 0.00 174.94 176.55 1p7z s THR 574 N 0.76 4.31 0.56 2.92 -1.32 -1.26 -4.97 115.64 116.63 1p7z s THR 574 Ca 0.70 1.87 -0.21 0.00 -1.21 0.00 0.00 61.69 62.83 1p7z s THR 574 Cb -0.47 -4.19 -0.05 0.00 -1.51 0.00 0.00 72.50 66.27 1p7z s THR 574 CO 0.37 0.26 1.24 -2.65 -2.21 0.00 0.00 174.62 171.63 1p7z n PRO 575 N 2.95 1.44 -1.46 7.08 -0.02 -1.26 -4.93 135.00 138.80 1p7z n PRO 575 Ca 0.04 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 1p7z n PRO 575 Cb 0.48 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1p7z n PRO 575 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p7z s PRO 576 N -2.82 2.37 0.87 0.52 0.04 -1.26 -5.00 135.00 129.71 1p7z s PRO 576 Ca 0.73 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 1p7z s PRO 576 Cb -0.43 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.33 1p7z s PRO 576 CO 0.49 -1.59 1.17 -0.35 0.04 0.00 0.00 177.00 176.76 1p7z n PRO 577 N -2.97 -0.16 -0.64 0.56 -0.04 -1.26 -4.91 135.00 125.58 1p7z n PRO 577 Ca 0.11 0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 1p7z n PRO 577 Cb 0.52 -2.40 0.23 0.00 -0.04 0.00 0.00 33.50 31.80 1p7z n PRO 577 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p7z s ASP 578 N -2.38 1.56 -0.49 3.54 -0.00 -1.26 -4.68 116.67 112.95 1p7z s ASP 578 Ca 0.70 1.64 -0.17 0.00 -0.00 0.00 0.00 52.55 54.72 1p7z s ASP 578 Cb -0.26 -2.33 0.08 0.00 -0.00 0.00 0.00 42.92 40.41 1p7z s ASP 578 CO 0.55 -3.86 0.48 -0.69 -0.00 0.00 0.00 175.17 171.64 1p7z s VAL 579 N -2.55 5.13 -1.42 -1.27 1.01 -1.18 -4.44 120.40 115.69 1p7z s VAL 579 Ca 0.68 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1p7z s VAL 579 Cb -0.24 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1p7z s VAL 579 CO 0.62 -0.69 0.77 0.59 0.00 0.00 0.00 175.10 176.39 1p7z n ASN 580 N 5.49 -2.44 0.00 3.32 4.13 -1.26 -1.78 115.26 122.72 1p7z n ASN 580 Ca -0.11 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1p7z n ASN 580 Cb 0.44 -3.83 0.00 0.00 -1.54 0.00 0.00 39.78 34.85 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 -1.66 2.92 3.71 7.41 0.00 -1.26 -5.01 105.19 111.29 1p7z n GLY 581 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 4.39 0.00 0.99 1.02 -0.73 -4.92 118.68 119.42 1p7z s LEU 582 Ca 0.00 1.71 0.14 0.00 0.02 0.00 0.00 54.13 56.00 1p7z s LEU 582 Cb 0.00 -3.57 0.27 0.00 0.02 0.00 0.00 46.19 42.90 1p7z s LEU 582 CO 0.00 -0.25 1.16 0.29 0.02 0.00 0.00 176.35 177.57 1p7z n LYS 583 N 3.75 1.98 0.00 1.70 5.02 -1.26 -3.07 118.16 126.28 1p7z n LYS 583 Ca 0.06 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.53 1p7z n LYS 583 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1p7z n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p7z n LYS 584 N 0.82 0.00 -3.39 1.97 2.85 -1.26 -4.76 118.16 114.39 1p7z n LYS 584 Ca 0.12 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.25 1p7z n LYS 584 Cb 0.43 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.71 1p7z n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1p7z s ASP 585 N 0.00 0.77 0.62 -5.58 3.68 -1.26 -5.00 116.67 109.90 1p7z s ASP 585 Ca 0.00 -0.09 0.38 0.00 2.13 0.00 0.00 52.55 54.96 1p7z s ASP 585 Cb 0.00 0.83 2.08 0.00 -1.45 0.00 0.00 42.92 44.37 1p7z s ASP 585 CO 0.00 -0.32 2.28 1.55 0.13 0.00 0.00 175.17 178.81 1p7z h PRO 586 N 8.23 0.00 -0.04 4.34 0.13 -1.97 -0.90 132.00 141.79 1p7z h PRO 586 Ca -0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1p7z h PRO 586 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1p7z h PRO 586 CO 0.28 0.01 0.08 0.66 -0.23 0.00 0.00 178.00 178.81 1p7z h SER 587 N 0.00 0.00 1.41 1.44 4.64 -1.96 -0.65 113.55 118.42 1p7z h SER 587 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7z h SER 587 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1p7z h SER 587 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1p7z h LEU 588 N 0.00 0.00-10.02 5.97 3.38 -1.49 -3.45 115.31 109.70 1p7z h LEU 588 Ca 0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 1p7z h LEU 588 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1p7z h LEU 588 CO -0.00 0.00 -0.01 -0.55 0.09 0.00 0.00 178.44 177.97 1p7z s SER 589 N -4.71 6.65 0.10 -0.43 0.15 -0.25 -4.90 113.70 110.32 1p7z s SER 589 Ca 0.09 1.07 -0.06 0.00 0.70 0.00 0.00 55.95 57.75 1p7z s SER 589 Cb 0.11 -2.29 -0.19 0.00 -1.71 0.00 0.00 66.02 61.95 1p7z s SER 589 CO 0.57 -0.17 1.22 -0.07 1.20 0.00 0.00 173.24 175.99 1p7z h LEU 590 N 2.20 0.55 -0.17 3.45 3.38 -1.87 -3.41 115.31 119.45 1p7z h LEU 590 Ca -0.47 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1p7z h LEU 590 Cb 1.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1p7z h LEU 590 CO 0.67 1.33 0.00 -1.22 0.09 0.00 0.00 178.44 179.31 1p7z n TYR 591 N -3.68 0.00 -0.27 1.13 4.01 -1.26 -4.73 117.16 112.36 1p7z n TYR 591 Ca -0.08 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.72 1p7z n TYR 591 Cb 0.92 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 40.15 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 0.00 1.11 -3.00 -0.72 0.00 -1.86 -3.31 119.26 111.48 1p7z h ALA 592 Ca 0.00 0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 1p7z h ALA 592 Cb 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 17.79 17.56 1p7z h ALA 592 CO 0.00 -0.21 -0.51 0.42 0.00 0.00 0.00 179.25 178.94 1p7z s ILE 593 N -6.00 3.65 0.30 0.00 -1.09 -1.26 -5.08 121.20 111.72 1p7z s ILE 593 Ca -0.12 -1.79 -0.22 0.00 -2.23 0.00 0.00 60.65 56.29 1p7z s ILE 593 Cb 0.21 -3.38 -0.15 0.00 -1.58 0.00 0.00 42.46 37.56 1p7z s ILE 593 CO 0.77 -0.61 0.22 -2.65 -1.23 0.00 0.00 174.94 171.43 1p7z n PRO 594 N 4.73 0.00 -0.74 2.79 -0.02 -1.25 -4.88 135.00 135.63 1p7z n PRO 594 Ca -0.06 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1p7z n PRO 594 Cb 0.42 -0.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.95 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 2.03 -0.54 -4.76 2.55 5.75 -1.26 -5.12 116.55 115.21 1p7z n ASP 595 Ca 0.12 -1.21 -0.41 0.00 -0.01 0.00 0.00 54.79 53.28 1p7z n ASP 595 Cb 0.32 0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.55 1p7z n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p7z s GLY 596 N -0.54 2.48 -0.06 6.12 0.00 -1.25 -4.06 107.32 110.01 1p7z s GLY 596 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 1p7z s GLY 596 CO 0.00 2.27 0.00 -0.35 0.00 0.00 0.00 173.10 175.03 1p7z s ASP 597 N 0.17 1.35 0.17 1.64 -1.08 -1.24 -4.97 116.67 112.71 1p7z s ASP 597 Ca 0.57 -0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.74 1p7z s ASP 597 Cb -0.43 -0.39 -0.02 0.00 -1.46 0.00 0.00 42.92 40.62 1p7z s ASP 597 CO 0.49 -0.18 1.02 1.62 0.52 0.00 0.00 175.17 178.65 1p7z h VAL 598 N 6.31 0.23 -2.51 1.11 3.04 -1.88 -3.46 116.25 119.09 1p7z h VAL 598 Ca -0.23 -1.43 -0.53 0.00 -1.01 0.00 0.00 66.70 63.50 1p7z h VAL 598 Cb 1.13 1.78 0.04 0.00 -2.01 0.00 0.00 31.29 32.22 1p7z h VAL 598 CO 0.29 0.13 1.13 -0.75 -1.01 0.00 0.00 177.57 177.36 1p7z s LYS 599 N -3.17 4.14 0.00 4.17 2.20 -1.25 -1.47 119.74 124.35 1p7z s LYS 599 Ca -0.01 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1p7z s LYS 599 Cb 0.09 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1p7z s LYS 599 CO 0.79 -0.86 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1p7z n GLY 600 N 4.28 0.49 3.79 5.54 0.00 0.13 -4.97 105.19 114.44 1p7z n GLY 600 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.85 0.68 0.00 1.61 1.81 -0.54 -4.80 118.95 116.86 1p7z s ARG 601 Ca 0.00 0.09 0.01 0.00 -1.72 0.00 0.00 55.73 54.11 1p7z s ARG 601 Cb 0.00 -1.80 -0.00 0.00 -0.45 0.00 0.00 34.95 32.69 1p7z s ARG 601 CO 0.00 -2.47 -0.02 0.54 -0.68 0.00 0.00 175.30 172.67 1p7z s VAL 602 N -3.36 0.15 -0.04 3.52 0.11 -1.26 -1.04 120.40 118.48 1p7z s VAL 602 Ca 0.67 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 59.56 1p7z s VAL 602 Cb -0.12 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 1p7z s VAL 602 CO 0.54 -0.04 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.38 1p7z s VAL 603 N -0.26 2.62 -0.06 2.04 1.01 0.50 -0.91 120.40 125.35 1p7z s VAL 603 Ca -0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 1p7z s VAL 603 Cb -0.02 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1p7z s VAL 603 CO -0.00 0.59 0.50 0.00 0.00 0.00 0.00 175.10 176.19 1p7z s ALA 604 N -0.66 3.52 -0.27 5.51 0.00 -0.07 -0.98 121.76 128.81 1p7z s ALA 604 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1p7z s ALA 604 Cb -0.10 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.42 1p7z s ALA 604 CO -0.00 0.14 -0.02 0.42 0.00 0.00 0.00 175.76 176.31 1p7z s ILE 605 N 0.04 3.08 -0.46 0.00 1.01 -0.42 -0.97 121.20 123.47 1p7z s ILE 605 Ca 0.27 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 1p7z s ILE 605 Cb -0.16 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1p7z s ILE 605 CO 0.13 0.07 0.86 -0.76 0.00 0.00 0.00 174.94 175.24 1p7z s LEU 606 N 1.33 4.13 0.66 2.97 1.43 -0.84 -1.10 118.68 127.25 1p7z s LEU 606 Ca -0.01 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1p7z s LEU 606 Cb -0.18 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.03 1p7z s LEU 606 CO -0.02 -1.00 0.95 -0.76 0.23 0.00 0.00 176.35 175.75 1p7z s LEU 607 N 3.54 2.95 0.33 1.79 1.43 -0.15 -4.34 118.68 124.24 1p7z s LEU 607 Ca 0.33 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.82 1p7z s LEU 607 Cb -0.11 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 1p7z s LEU 607 CO 0.24 -1.45 0.19 0.54 0.23 0.00 0.00 176.35 176.10 1p7z s ASN 608 N -4.48 1.75 -0.02 2.29 2.20 -1.26 -4.83 114.94 110.59 1p7z s ASN 608 Ca 0.59 -1.64 0.04 0.00 -0.94 0.00 0.00 52.86 50.91 1p7z s ASN 608 Cb -0.11 0.46 0.14 0.00 -2.00 0.00 0.00 41.25 39.75 1p7z s ASN 608 CO 0.43 -0.95 0.94 -0.90 -2.94 0.00 0.00 177.10 173.68 1p7z n ASP 609 N -1.16 1.31 -2.73 3.54 3.85 -1.26 -3.96 116.55 116.13 1p7z n ASP 609 Ca 0.02 -2.08 -0.08 0.00 -0.71 0.00 0.00 54.79 51.93 1p7z n ASP 609 Cb 0.64 -0.30 0.10 0.00 -1.35 0.00 0.00 41.12 40.21 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 0.02 1.09 -1.71 0.11 2.13 -1.26 -4.28 120.64 116.74 1p7z n GLU 610 Ca 0.05 -1.94 -0.42 0.00 0.66 0.00 0.00 57.16 55.51 1p7z n GLU 610 Cb 0.27 -0.67 -0.00 0.00 0.27 0.00 0.00 31.44 31.30 1p7z n GLU 610 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1p7z n VAL 611 N -0.01 2.03 -1.95 6.31 0.31 -1.25 -3.27 118.33 120.49 1p7z n VAL 611 Ca 0.03 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.43 1p7z n VAL 611 Cb 0.76 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 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 -1.93 3.68 0.51 5.55 3.52 -0.13 -1.34 118.95 128.81 1p7z s ARG 612 Ca 0.55 1.83 0.29 0.00 -0.13 0.00 0.00 55.73 58.27 1p7z s ARG 612 Cb -0.55 -4.13 1.32 0.00 -1.56 0.00 0.00 34.95 30.03 1p7z s ARG 612 CO 0.62 -1.44 1.99 0.66 -0.81 0.00 0.00 175.30 176.32 1p7z h SER 613 N 11.67 0.00 -0.83 -2.12 4.64 -1.90 -2.38 113.55 122.63 1p7z h SER 613 Ca -0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 1p7z h SER 613 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1p7z h SER 613 CO 0.99 0.12 0.37 0.00 -0.87 0.00 0.00 176.83 177.44 1p7z h ALA 614 N 1.88 1.07 -0.14 5.18 0.00 -1.99 0.19 119.26 125.44 1p7z h ALA 614 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1p7z h ALA 614 Cb 0.50 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p7z h ALA 614 CO 0.02 0.67 -0.04 -0.44 0.00 0.00 0.00 179.25 179.45 1p7z h ASP 615 N 1.19 0.28 -0.80 0.00 3.45 -1.82 -2.61 116.42 116.11 1p7z h ASP 615 Ca 0.28 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1p7z h ASP 615 Cb 0.17 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.82 1p7z h ASP 615 CO -0.03 0.59 0.52 0.25 -1.57 0.00 0.00 179.24 179.00 1p7z h LEU 616 N -0.03 0.94 -0.50 1.55 6.46 -1.37 0.32 115.31 122.68 1p7z h LEU 616 Ca 0.04 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1p7z h LEU 616 Cb 0.47 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1p7z h LEU 616 CO 0.01 0.69 0.24 -0.07 -0.62 0.00 0.00 178.44 178.69 1p7z h LEU 617 N 1.09 0.65 -0.29 2.25 3.38 -0.99 0.41 115.31 121.82 1p7z h LEU 617 Ca 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p7z h LEU 617 Cb -0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1p7z h LEU 617 CO -0.06 0.60 0.12 0.00 0.09 0.00 0.00 178.44 179.19 1p7z h ALA 618 N 1.08 0.37 0.44 1.53 0.00 -0.95 -2.01 119.26 119.72 1p7z h ALA 618 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1p7z h ALA 618 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p7z h ALA 618 CO -0.02 -0.04 -0.21 0.82 0.00 0.00 0.00 179.25 179.80 1p7z h ILE 619 N 0.31 0.56 -0.74 0.00 2.04 0.08 -2.71 117.51 117.05 1p7z h ILE 619 Ca 0.10 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1p7z h ILE 619 Cb 0.17 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1p7z h ILE 619 CO -0.01 0.04 0.47 -0.07 0.00 0.00 0.00 178.15 178.58 1p7z h LEU 620 N -0.72 0.78 -0.44 1.44 3.38 -0.22 -2.32 115.31 117.22 1p7z h LEU 620 Ca -0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1p7z h LEU 620 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1p7z h LEU 620 CO 0.10 0.54 0.19 0.50 0.09 0.00 0.00 178.44 179.87 1p7z h LYS 621 N 0.92 0.64 -0.77 1.13 3.64 -1.37 -1.96 116.57 118.80 1p7z h LYS 621 Ca 0.29 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1p7z h LYS 621 Cb -0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1p7z h LYS 621 CO -0.10 0.57 0.44 0.00 -2.27 0.00 0.00 179.45 178.09 1p7z h ALA 622 N 1.04 0.99 -0.11 5.00 0.00 -1.17 0.19 119.26 125.19 1p7z h ALA 622 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p7z h ALA 622 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p7z h ALA 622 CO -0.02 0.48 0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1p7z h LEU 623 N 1.06 0.17 -0.98 0.00 3.38 -1.20 -2.90 115.31 114.84 1p7z h LEU 623 Ca 0.27 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1p7z h LEU 623 Cb 0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1p7z h LEU 623 CO -0.05 0.34 0.62 0.50 0.09 0.00 0.00 178.44 179.94 1p7z h LYS 624 N -0.01 1.05 -0.51 1.13 3.11 -1.20 0.66 116.57 120.80 1p7z h LYS 624 Ca 0.04 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1p7z h LYS 624 Cb 0.23 -0.24 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 1p7z h LYS 624 CO -0.00 0.69 0.32 0.00 -2.81 0.00 0.00 179.45 177.65 1p7z h ALA 625 N 1.47 1.60 -0.38 5.00 0.00 -0.77 -1.62 119.26 124.56 1p7z h ALA 625 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1p7z h ALA 625 Cb 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p7z h ALA 625 CO -0.21 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.03 1p7z n LYS 626 N -4.44 2.22 -1.44 0.00 4.76 0.01 -4.92 118.16 114.35 1p7z n LYS 626 Ca 0.04 -1.85 -0.05 0.00 -2.87 0.00 0.00 58.31 53.58 1p7z n LYS 626 Cb 0.07 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.36 0.59 3.66 0.72 0.00 -0.60 -3.89 105.19 107.03 1p7z n GLY 627 Ca 0.18 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.21 5.18 0.57 1.61 1.01 0.01 -0.70 120.40 125.87 1p7z s VAL 628 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 1p7z s VAL 628 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1p7z s VAL 628 CO 0.00 0.22 0.91 -1.00 0.00 0.00 0.00 175.10 175.22 1p7z s HIS 629 N 1.53 3.46 0.07 5.22 3.76 -0.21 -3.61 115.29 125.51 1p7z s HIS 629 Ca 0.19 0.89 0.04 0.00 -0.15 0.00 0.00 55.06 56.03 1p7z s HIS 629 Cb -0.15 -2.61 -0.03 0.00 1.11 0.00 0.00 32.58 30.90 1p7z s HIS 629 CO 0.08 -0.63 -0.11 0.00 -0.85 0.00 0.00 174.74 173.23 1p7z s ALA 630 N -2.98 1.01 -0.12 -1.40 0.00 -1.26 -0.37 121.76 116.64 1p7z s ALA 630 Ca 0.52 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1p7z s ALA 630 Cb -0.11 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1p7z s ALA 630 CO 0.48 0.06 -0.04 -1.59 0.00 0.00 0.00 175.76 174.67 1p7z s LYS 631 N -1.99 1.15 -0.33 0.00 -2.85 -0.15 -4.89 119.74 110.68 1p7z s LYS 631 Ca -0.02 -0.20 -0.28 0.00 -1.00 0.00 0.00 55.97 54.48 1p7z s LYS 631 Cb -0.08 -1.51 0.01 0.00 -2.06 0.00 0.00 37.83 34.20 1p7z s LYS 631 CO 0.01 -0.34 1.02 -0.51 0.10 0.00 0.00 175.35 175.63 1p7z s LEU 632 N 1.79 3.96 0.15 2.77 1.43 -1.26 -1.30 118.68 126.21 1p7z s LEU 632 Ca 0.04 0.93 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1p7z s LEU 632 Cb -0.13 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1p7z s LEU 632 CO -0.07 -0.85 -0.10 -0.76 0.23 0.00 0.00 176.35 174.81 1p7z s LEU 633 N 3.55 3.00 0.00 1.79 1.02 -0.26 -0.19 118.68 127.59 1p7z s LEU 633 Ca 0.43 -0.50 -0.08 0.00 0.02 0.00 0.00 54.13 53.99 1p7z s LEU 633 Cb -0.12 -1.73 0.03 0.00 0.02 0.00 0.00 46.19 44.39 1p7z s LEU 633 CO 0.16 0.13 0.53 0.00 0.02 0.00 0.00 176.35 177.19 1p7z n TYR 634 N 0.29 -1.80 1.76 0.29 9.36 -0.85 -0.97 117.16 125.24 1p7z n TYR 634 Ca -0.12 -1.50 0.15 0.00 3.32 0.00 0.00 57.90 59.75 1p7z n TYR 634 Cb 0.54 0.62 0.80 0.00 -0.63 0.00 0.00 39.34 40.67 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 -1.49 0.35 -3.71 2.98 3.41 -1.26 -1.61 113.62 112.29 1p7z n SER 635 Ca -0.05 -0.94 -0.10 0.00 -0.26 0.00 0.00 58.87 57.52 1p7z n SER 635 Cb 0.45 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.13 1.40 0.92 4.33 1.70 -1.26 -4.89 118.95 119.01 1p7z s ARG 636 Ca 0.41 -0.82 -0.14 0.00 -0.47 0.00 0.00 55.73 54.71 1p7z s ARG 636 Cb 0.21 0.54 0.21 0.00 -0.57 0.00 0.00 34.95 35.34 1p7z s ARG 636 CO 0.39 -0.60 1.25 -1.33 -1.08 0.00 0.00 175.30 173.92 1p7z n MET 637 N -0.35 -1.13 0.00 3.89 2.81 -1.26 -4.77 117.12 116.31 1p7z n MET 637 Ca -0.10 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 53.75 1p7z n MET 637 Cb 0.62 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 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 -3.24 0.54 3.11 3.03 0.00 -1.26 -4.98 105.19 102.39 1p7z n GLY 638 Ca 0.16 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 1p7z n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7z s GLU 639 N 0.00 0.65 0.12 1.61 2.02 -1.26 -1.56 118.70 120.28 1p7z s GLU 639 Ca 0.00 -1.24 0.04 0.00 0.02 0.00 0.00 54.97 53.80 1p7z s GLU 639 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.31 1p7z s GLU 639 CO 0.00 -0.09 -0.11 0.14 0.02 0.00 0.00 175.26 175.23 1p7z s VAL 640 N -3.81 1.06 -0.18 2.63 -7.23 -0.74 -4.97 120.40 107.16 1p7z s VAL 640 Ca 0.08 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1p7z s VAL 640 Cb 0.07 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1p7z s VAL 640 CO -0.09 -0.60 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.15 1p7z s THR 641 N -2.68 3.34 1.20 5.32 2.01 -1.26 -0.77 115.64 122.80 1p7z s THR 641 Ca 0.09 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1p7z s THR 641 Cb -0.01 -2.48 0.29 0.00 0.01 0.00 0.00 72.50 70.31 1p7z s THR 641 CO 0.01 0.46 1.02 0.00 -0.69 0.00 0.00 174.62 175.42 1p7z s ALA 642 N 0.99 -0.31 0.50 7.40 0.00 0.16 -4.04 121.76 126.45 1p7z s ALA 642 Ca -0.00 -0.38 0.18 0.00 0.00 0.00 0.00 51.96 51.75 1p7z s ALA 642 Cb -0.15 -3.14 1.24 0.00 0.00 0.00 0.00 23.12 21.08 1p7z s ALA 642 CO -0.00 -3.86 2.07 0.38 0.00 0.00 0.00 175.76 174.35 1p7z h ASP 643 N -2.69 0.10 -0.43 0.00 2.03 -1.38 -0.92 116.42 113.13 1p7z h ASP 643 Ca -0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 1p7z h ASP 643 Cb 1.34 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1p7z h ASP 643 CO 0.47 0.06 0.00 -0.90 -1.03 0.00 0.00 179.24 177.84 1p7z n ASP 644 N -4.47 2.76 0.00 4.15 3.85 -1.26 -4.91 116.55 116.67 1p7z n ASP 644 Ca 0.04 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 1p7z n ASP 644 Cb 0.30 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 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 1.35 0.73 3.73 6.12 0.00 -0.35 -5.03 105.19 111.74 1p7z n GLY 645 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.74 2.64 -0.18 2.61 2.01 -1.26 -4.69 115.64 114.03 1p7z s THR 646 Ca 0.00 0.50 -0.21 0.00 0.31 0.00 0.00 61.69 62.29 1p7z s THR 646 Cb 0.00 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1p7z s THR 646 CO 0.00 0.06 0.64 -0.69 -0.69 0.00 0.00 174.62 173.94 1p7z s VAL 647 N 0.52 5.02 -0.26 3.82 1.01 -1.26 0.36 120.40 129.61 1p7z s VAL 647 Ca 0.64 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.81 1p7z s VAL 647 Cb -0.43 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1p7z s VAL 647 CO 0.38 0.13 -0.00 -0.76 0.00 0.00 0.00 175.10 174.84 1p7z s LEU 648 N 1.77 3.41 0.08 3.92 1.02 0.05 -4.97 118.68 123.96 1p7z s LEU 648 Ca 0.30 -0.75 -0.30 0.00 0.02 0.00 0.00 54.13 53.40 1p7z s LEU 648 Cb -0.16 -1.76 -0.06 0.00 0.02 0.00 0.00 46.19 44.23 1p7z s LEU 648 CO 0.11 -0.14 1.15 -2.16 0.02 0.00 0.00 176.35 175.33 1p7z s PRO 649 N 1.41 4.49 -0.16 1.29 0.04 -1.26 -1.78 135.00 139.02 1p7z s PRO 649 Ca 0.02 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1p7z s PRO 649 Cb -0.17 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1p7z s PRO 649 CO -0.02 -0.15 0.43 0.42 0.04 0.00 0.00 177.00 177.73 1p7z s ILE 650 N 0.74 5.20 0.07 0.56 1.01 -0.60 -4.80 121.20 123.38 1p7z s ILE 650 Ca 0.56 0.82 -0.10 0.00 0.00 0.00 0.00 60.65 61.92 1p7z s ILE 650 Cb -0.28 -3.77 -0.27 0.00 0.01 0.00 0.00 42.46 38.15 1p7z s ILE 650 CO 0.30 0.30 1.14 0.00 0.00 0.00 0.00 174.94 176.68 1p7z h ALA 651 N 6.99 0.08 -1.92 9.38 0.00 -0.91 -3.41 119.26 129.47 1p7z h ALA 651 Ca -0.39 -0.79 0.24 0.00 0.00 0.00 0.00 54.91 53.97 1p7z h ALA 651 Cb 1.17 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1p7z h ALA 651 CO 0.74 0.78 0.64 0.00 0.00 0.00 0.00 179.25 181.41 1p7z s ALA 652 N -2.94 -1.93 0.72 0.00 0.00 -1.19 -5.03 121.76 111.41 1p7z s ALA 652 Ca -0.07 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1p7z s ALA 652 Cb 0.06 0.48 0.07 0.00 0.00 0.00 0.00 23.12 23.73 1p7z s ALA 652 CO 0.91 -1.01 1.04 0.95 0.00 0.00 0.00 175.76 177.65 1p7z s THR 653 N -2.88 2.24 0.18 0.00 -4.23 -1.26 -2.01 115.64 107.69 1p7z s THR 653 Ca 0.13 -0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.24 1p7z s THR 653 Cb 0.01 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.96 1p7z s THR 653 CO -0.01 0.00 1.83 -0.26 -0.54 0.00 0.00 174.62 175.64 1p7z h PHE 654 N -0.67 0.67 -0.03 3.99 0.05 -1.63 -1.54 116.94 117.78 1p7z h PHE 654 Ca -0.44 0.02 -0.14 0.00 3.82 0.00 0.00 57.97 61.23 1p7z h PHE 654 Cb 1.31 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 39.02 1p7z h PHE 654 CO 0.22 0.40 -0.61 0.00 -0.18 0.00 0.00 178.31 178.13 1p7z h ALA 655 N 1.23 0.92 -0.01 2.45 0.00 -1.90 -3.31 119.26 118.64 1p7z h ALA 655 Ca 0.22 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1p7z h ALA 655 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p7z h ALA 655 CO -0.08 0.75 -0.88 0.78 0.00 0.00 0.00 179.25 179.82 1p7z h GLY 656 N 1.65 0.39 -6.63 0.00 0.00 -1.80 -3.37 103.07 93.32 1p7z h GLY 656 Ca -0.01 -0.65 -0.61 0.00 0.00 0.00 0.00 47.33 46.06 1p7z h GLY 656 CO 0.09 0.58 -0.63 0.00 0.00 0.00 0.00 176.54 176.57 1p7z n ALA 657 N -2.51 3.59 -0.79 3.60 0.00 -0.63 -4.88 120.51 118.89 1p7z n ALA 657 Ca -0.05 -4.48 -0.32 0.00 0.00 0.00 0.00 53.44 48.59 1p7z n ALA 657 Cb 0.80 -0.95 0.14 0.00 0.00 0.00 0.00 19.45 19.44 1p7z n ALA 657 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7z n PRO 658 N 1.54 -0.29 0.08 0.00 -0.04 -1.24 -4.85 135.00 130.19 1p7z n PRO 658 Ca 0.25 -0.03 0.21 0.00 -0.04 0.00 0.00 63.50 63.89 1p7z n PRO 658 Cb 0.39 -2.18 0.73 0.00 -0.04 0.00 0.00 33.50 32.40 1p7z n PRO 658 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7z h SER 659 N -1.60 0.00 -0.43 3.54 4.64 -1.86 -0.03 113.55 117.82 1p7z h SER 659 Ca -0.44 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1p7z h SER 659 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1p7z h SER 659 CO 0.39 0.00 0.40 -0.07 -0.87 0.00 0.00 176.83 176.68 1p7z h LEU 660 N 0.00 0.00 -1.42 5.97 3.38 -1.95 -2.55 115.31 118.74 1p7z h LEU 660 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1p7z h LEU 660 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1p7z h LEU 660 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1p7z n THR 661 N -3.93 0.05 -4.52 0.22 -2.24 -0.03 -4.92 114.28 98.91 1p7z n THR 661 Ca 0.08 -0.38 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 1p7z n THR 661 Cb 0.58 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 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 2.24 -0.13 2.28 -7.23 -0.96 -4.93 120.40 109.71 1p7z s VAL 662 Ca 0.34 -2.12 0.20 0.00 -1.81 0.00 0.00 61.98 58.59 1p7z s VAL 662 Cb 0.20 -2.76 -0.18 0.00 0.56 0.00 0.00 36.38 34.20 1p7z s VAL 662 CO 0.31 -0.15 0.65 0.47 -0.31 0.00 0.00 175.10 176.08 1p7z n ASP 663 N -0.87 0.47 -3.73 4.85 9.92 -0.08 -5.00 116.55 122.11 1p7z n ASP 663 Ca -0.05 0.20 -0.09 0.00 -0.53 0.00 0.00 54.79 54.31 1p7z n ASP 663 Cb 0.64 0.90 -0.03 0.00 -0.64 0.00 0.00 41.12 42.00 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 -3.13 -1.09 -0.04 2.24 0.00 -1.21 -4.16 121.76 114.37 1p7z s ALA 664 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1p7z s ALA 664 Cb 0.10 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.10 1p7z s ALA 664 CO 0.84 -0.86 -0.08 0.08 0.00 0.00 0.00 175.76 175.74 1p7z s VAL 665 N -3.87 0.75 -0.09 0.00 1.01 -0.74 -0.89 120.40 116.57 1p7z s VAL 665 Ca 0.09 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1p7z s VAL 665 Cb -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1p7z s VAL 665 CO -0.02 0.26 -0.15 -0.63 0.00 0.00 0.00 175.10 174.56 1p7z s ILE 666 N 0.62 1.45 -0.26 2.22 1.01 -0.15 0.21 121.20 126.30 1p7z s ILE 666 Ca -0.10 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1p7z s ILE 666 Cb -0.13 -1.31 0.06 0.00 0.01 0.00 0.00 42.46 41.09 1p7z s ILE 666 CO 0.01 0.43 -0.11 -0.69 0.00 0.00 0.00 174.94 174.58 1p7z s VAL 667 N 0.76 2.19 0.66 2.92 1.01 0.65 -1.99 120.40 126.60 1p7z s VAL 667 Ca -0.12 -1.60 -0.11 0.00 0.00 0.00 0.00 61.98 60.16 1p7z s VAL 667 Cb -0.16 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1p7z s VAL 667 CO 0.02 -0.00 1.05 -2.16 0.00 0.00 0.00 175.10 174.01 1p7z s PRO 668 N 1.11 3.21 0.96 2.72 0.04 -1.26 0.27 135.00 142.06 1p7z s PRO 668 Ca -0.08 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 1p7z s PRO 668 Cb -0.20 -2.03 0.18 0.00 0.04 0.00 0.00 34.50 32.48 1p7z s PRO 668 CO -0.05 -0.86 1.20 0.00 0.04 0.00 0.00 177.00 177.33 1p7z n GLY 670 N -2.63 -0.11 3.28 0.00 0.00 -1.26 -0.96 105.19 103.51 1p7z n GLY 670 Ca 0.11 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 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 5.36 0.21 1.61 4.05 -1.20 -4.79 115.26 120.49 1p7z n ASN 671 Ca 0.00 -3.05 0.15 0.00 0.45 0.00 0.00 54.58 52.12 1p7z n ASN 671 Cb 0.00 -1.49 0.77 0.00 1.23 0.00 0.00 39.78 40.29 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 4.16 0.68 0.00 -1.44 1.08 -1.92 -0.14 117.51 119.93 1p7z h ILE 672 Ca 0.30 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1p7z h ILE 672 Cb 0.80 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1p7z h ILE 672 CO 1.29 0.00 -0.02 0.00 -0.69 0.00 0.00 178.15 178.73 1p7z h ALA 673 N 1.88 1.78 -0.82 1.87 0.00 -1.97 0.31 119.26 122.30 1p7z h ALA 673 Ca 0.07 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1p7z h ALA 673 Cb 0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1p7z h ALA 673 CO -0.00 0.02 0.44 0.22 0.00 0.00 0.00 179.25 179.93 1p7z h ASP 674 N 0.00 0.58 -0.00 0.00 -0.00 -1.42 -3.25 116.42 112.33 1p7z h ASP 674 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 1p7z h ASP 674 Cb 0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1p7z h ASP 674 CO 0.00 0.30 0.00 2.30 -0.00 0.00 0.00 179.24 181.84 1p7z n ILE 675 N -4.81 0.01 -0.19 2.25 -5.35 -0.20 -4.72 119.36 106.35 1p7z n ILE 675 Ca 0.15 -0.51 0.16 0.00 -0.27 0.00 0.00 62.75 62.28 1p7z n ILE 675 Cb 0.34 1.04 0.49 0.00 -1.74 0.00 0.00 39.64 39.78 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 0.48 2.10 -0.34 -1.28 0.00 -0.50 0.18 119.26 119.90 1p7z h ALA 676 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7z h ALA 676 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p7z h ALA 676 CO 0.00 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.67 1p7z n ASP 677 N -4.49 3.65 -4.60 0.00 10.43 -1.26 -4.90 116.55 115.38 1p7z n ASP 677 Ca 0.15 -2.55 -0.43 0.00 2.57 0.00 0.00 54.79 54.53 1p7z n ASP 677 Cb 0.55 -0.43 -0.03 0.00 1.84 0.00 0.00 41.12 43.06 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 -1.43 6.65 0.25 -2.24 3.84 0.63 -4.91 114.94 117.73 1p7z s ASN 678 Ca 0.36 0.47 -0.03 0.00 0.21 0.00 0.00 52.86 53.88 1p7z s ASN 678 Cb 0.25 -2.51 0.49 0.00 -0.55 0.00 0.00 41.25 38.93 1p7z s ASN 678 CO 0.13 -1.10 1.75 1.23 -2.79 0.00 0.00 177.10 176.32 1p7z h GLY 679 N 10.75 1.25 1.18 1.21 0.00 -1.92 -0.62 103.07 114.93 1p7z h GLY 679 Ca -0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1p7z h GLY 679 CO 1.07 -0.06 0.15 -0.55 0.00 0.00 0.00 176.54 177.14 1p7z h ASP 680 N 0.54 0.96 -0.27 0.19 3.45 -1.95 0.39 116.42 119.72 1p7z h ASP 680 Ca 0.43 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 1p7z h ASP 680 Cb 0.63 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1p7z h ASP 680 CO -0.38 0.93 -0.03 0.00 -1.57 0.00 0.00 179.24 178.19 1p7z h ALA 681 N 1.19 0.37 0.13 3.45 0.00 -1.53 0.22 119.26 123.08 1p7z h ALA 681 Ca 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p7z h ALA 681 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p7z h ALA 681 CO 0.00 0.14 -0.06 -0.91 0.00 0.00 0.00 179.25 178.42 1p7z h ASN 682 N 0.26 -0.15 -0.68 0.00 2.35 -0.99 -2.94 115.58 113.43 1p7z h ASN 682 Ca 0.07 -0.16 0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1p7z h ASN 682 Cb 0.48 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 1p7z h ASN 682 CO 0.02 0.07 0.29 0.22 -1.65 0.00 0.00 177.43 176.38 1p7z h TYR 683 N -0.37 0.51 -0.77 1.19 5.03 -0.12 -1.34 116.97 121.10 1p7z h TYR 683 Ca -0.02 0.03 0.17 0.00 2.58 0.00 0.00 58.73 61.49 1p7z h TYR 683 Cb 0.30 -0.12 -0.14 0.00 1.55 0.00 0.00 36.73 38.31 1p7z h TYR 683 CO -0.01 0.14 -0.11 -0.92 -1.32 0.00 0.00 178.16 175.94 1p7z h TYR 684 N 0.48 -0.26 -0.34 -3.82 5.03 -0.41 0.10 116.97 117.75 1p7z h TYR 684 Ca 0.35 0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.57 1p7z h TYR 684 Cb 0.44 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1p7z h TYR 684 CO -0.15 -0.31 -0.41 -0.07 -1.32 0.00 0.00 178.16 175.91 1p7z h LEU 685 N 0.03 0.89 -0.60 2.82 3.38 -1.14 -1.83 115.31 118.87 1p7z h LEU 685 Ca 0.40 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p7z h LEU 685 Cb 0.66 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1p7z h LEU 685 CO -0.75 1.18 0.38 0.24 0.09 0.00 0.00 178.44 179.58 1p7z h MET 686 N 0.68 0.73 0.00 1.13 2.86 0.15 0.16 114.93 120.64 1p7z h MET 686 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1p7z h MET 686 Cb 0.98 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1p7z h MET 686 CO 0.09 0.49 -0.00 1.49 1.06 0.00 0.00 176.91 180.04 1p7z h GLU 687 N 0.76 -0.00 -0.52 1.72 4.81 -0.90 0.84 114.58 121.28 1p7z h GLU 687 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1p7z h GLU 687 Cb -0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1p7z h GLU 687 CO -0.08 0.30 0.30 0.00 -0.73 0.00 0.00 179.01 178.80 1p7z h ALA 688 N 0.69 1.55 -0.14 2.92 0.00 -1.15 -0.84 119.26 122.29 1p7z h ALA 688 Ca -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1p7z h ALA 688 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p7z h ALA 688 CO 0.00 0.38 -0.12 -0.92 0.00 0.00 0.00 179.25 178.60 1p7z h TYR 689 N 0.71 0.39 -0.79 0.00 3.20 -0.48 -1.53 116.97 118.48 1p7z h TYR 689 Ca 0.19 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1p7z h TYR 689 Cb -0.01 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1p7z h TYR 689 CO 0.00 0.71 0.52 -0.22 -1.64 0.00 0.00 178.16 177.52 1p7z h LYS 690 N -0.03 0.82 -0.79 1.82 3.64 -0.27 -2.23 116.57 119.52 1p7z h LYS 690 Ca 0.03 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1p7z h LYS 690 Cb 0.63 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1p7z h LYS 690 CO 0.03 0.54 0.07 0.72 -2.27 0.00 0.00 179.45 178.54 1p7z n HIS 691 N -4.48 1.38 -1.95 1.91 8.25 -0.37 -4.91 115.22 115.04 1p7z n HIS 691 Ca 0.12 -0.59 -0.16 0.00 -0.26 0.00 0.00 57.72 56.82 1p7z n HIS 691 Cb 0.22 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 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 0.23 -1.51 -4.82 2.41 4.77 -0.84 -4.89 117.00 112.35 1p7z n LEU 692 Ca 0.20 0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.98 1p7z n LEU 692 Cb 0.90 -2.39 -0.06 0.00 -2.33 0.00 0.00 43.42 39.54 1p7z n LEU 692 CO 0.23 -0.47 0.32 -0.54 -1.33 0.00 0.00 177.39 175.60 1p7z s LYS 693 N -4.20 4.16 0.30 3.23 1.02 -0.59 -0.22 119.74 123.45 1p7z s LYS 693 Ca 0.00 0.72 -0.30 0.00 0.02 0.00 0.00 55.97 56.41 1p7z s LYS 693 Cb 0.00 -3.01 -0.11 0.00 -0.52 0.00 0.00 37.83 34.19 1p7z s LYS 693 CO 0.00 0.50 1.58 -2.14 -0.92 0.00 0.00 175.35 174.37 1p7z s PRO 694 N -1.70 4.12 -0.00 -1.68 0.02 -1.26 -4.55 135.00 129.94 1p7z s PRO 694 Ca 0.37 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.03 1p7z s PRO 694 Cb -0.17 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 1p7z s PRO 694 CO 0.20 -0.63 -0.17 0.42 -0.33 0.00 0.00 177.00 176.50 1p7z s ILE 695 N -0.14 1.34 -0.08 2.83 1.01 -1.19 -1.79 121.20 123.17 1p7z s ILE 695 Ca 0.62 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1p7z s ILE 695 Cb -0.48 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1p7z s ILE 695 CO 0.50 0.31 -0.09 0.00 0.00 0.00 0.00 174.94 175.66 1p7z s ALA 696 N -0.49 1.19 -0.21 9.38 0.00 0.13 -0.65 121.76 131.11 1p7z s ALA 696 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1p7z s ALA 696 Cb -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1p7z s ALA 696 CO -0.00 -0.12 -0.11 -0.51 0.00 0.00 0.00 175.76 175.02 1p7z s LEU 697 N 1.13 2.65 -0.08 0.00 1.43 0.32 -0.26 118.68 123.87 1p7z s LEU 697 Ca -0.06 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1p7z s LEU 697 Cb -0.14 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1p7z s LEU 697 CO -0.01 -0.03 0.09 0.00 0.23 0.00 0.00 176.35 176.62 1p7z s ALA 698 N 1.37 3.64 0.00 4.21 0.00 0.14 -3.13 121.76 127.99 1p7z s ALA 698 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1p7z s ALA 698 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1p7z s ALA 698 CO -0.07 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1p7z n GLY 699 N 1.77 2.89 0.12 0.00 0.00 -0.40 -0.00 105.19 109.58 1p7z n GLY 699 Ca -0.17 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1p7z n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7z n ASP 700 N 3.36 0.47 0.22 1.61 8.00 -1.26 -1.96 116.55 126.99 1p7z n ASP 700 Ca 0.00 0.69 0.15 0.00 0.71 0.00 0.00 54.79 56.34 1p7z n ASP 700 Cb 0.00 -0.76 0.77 0.00 -0.02 0.00 0.00 41.12 41.11 1p7z n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7z h ALA 701 N 2.08 1.00 0.00 2.24 0.00 -0.68 -0.49 119.26 123.41 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 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p7z h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1p7z n ARG 702 N -2.51 0.01 0.30 0.00 1.74 -0.83 -1.17 116.66 114.19 1p7z n ARG 702 Ca -0.02 0.35 0.19 0.00 -0.77 0.00 0.00 57.85 57.60 1p7z n ARG 702 Cb 0.06 -1.50 0.87 0.00 -1.02 0.00 0.00 32.46 30.87 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 -1.33 -1.16 116.57 121.21 1p7z h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p7z h LYS 703 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1p7z h LYS 703 CO 0.00 0.01 0.00 1.19 -0.57 0.00 0.00 179.45 180.08 1p7z n PHE 704 N -3.14 0.00 -0.17 -1.35 3.01 -0.32 -3.44 117.46 112.06 1p7z n PHE 704 Ca -0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1p7z n PHE 704 Cb 0.22 -0.49 0.36 0.00 -0.01 0.00 0.00 39.48 39.57 1p7z n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1p7z h LYS 705 N 0.00 0.71 -0.30 -1.08 1.57 -1.41 -0.88 116.57 115.18 1p7z h LYS 705 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1p7z h LYS 705 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1p7z h LYS 705 CO 0.00 0.47 -0.03 0.00 -0.57 0.00 0.00 179.45 179.32 1p7z h ALA 706 N 1.62 1.40 -0.75 3.86 0.00 -1.78 -0.26 119.26 123.35 1p7z h ALA 706 Ca 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1p7z h ALA 706 Cb 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1p7z h ALA 706 CO -0.10 0.42 0.38 1.15 0.00 0.00 0.00 179.25 181.10 1p7z h THR 707 N 0.45 1.23 -0.40 0.00 2.02 -1.37 -3.01 112.91 111.82 1p7z h THR 707 Ca 0.10 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1p7z h THR 707 Cb 0.34 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1p7z h THR 707 CO 0.01 0.27 0.00 2.30 0.37 0.00 0.00 175.52 178.47 1p7z n ILE 708 N -4.34 2.41 -3.68 3.11 -5.35 -0.90 -4.92 119.36 105.69 1p7z n ILE 708 Ca 0.07 -1.64 -0.28 0.00 -0.27 0.00 0.00 62.75 60.63 1p7z n ILE 708 Cb 0.12 -0.22 0.04 0.00 -1.74 0.00 0.00 39.64 37.84 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 0.03 -1.98 -3.71 6.28 4.76 -0.38 -4.98 118.16 118.18 1p7z n LYS 709 Ca 0.24 0.50 -0.37 0.00 -2.87 0.00 0.00 58.31 55.82 1p7z n LYS 709 Cb 1.00 -4.44 -0.07 0.00 -1.84 0.00 0.00 35.03 29.68 1p7z n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p7z s ILE 710 N -3.54 5.36 1.04 -0.18 -1.09 -0.25 -5.01 121.20 117.53 1p7z s ILE 710 Ca 0.36 0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 59.05 1p7z s ILE 710 Cb -0.12 -3.52 0.21 0.00 -1.58 0.00 0.00 42.46 37.46 1p7z s ILE 710 CO 0.85 0.52 1.08 0.00 -1.23 0.00 0.00 174.94 176.16 1p7z s ALA 711 N -0.41 0.48 0.17 9.38 0.00 -1.26 -4.70 121.76 125.43 1p7z s ALA 711 Ca 0.15 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1p7z s ALA 711 Cb -0.13 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.74 1p7z s ALA 711 CO 0.04 -3.28 1.69 -0.44 0.00 0.00 0.00 175.76 173.77 1p7z h ASP 712 N -2.23 0.91 0.67 0.00 3.45 -2.00 -2.47 116.42 114.75 1p7z h ASP 712 Ca -0.53 -0.23 0.00 0.00 0.43 0.00 0.00 57.03 56.70 1p7z h ASP 712 Cb 1.30 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 1p7z h ASP 712 CO 0.47 0.90 0.00 -0.61 -1.57 0.00 0.00 179.24 178.43 1p7z h GLN 713 N 0.87 0.00 0.00 3.56 -0.00 -2.05 -3.49 115.11 114.01 1p7z h GLN 713 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1p7z h GLN 713 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.82 1p7z h GLN 713 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.24 1p7z n GLY 714 N -0.29 -1.80 3.63 2.39 0.00 -0.93 -5.08 105.19 103.11 1p7z n GLY 714 Ca 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.10 0.54 -0.03 1.61 -1.05 -1.26 -4.45 118.70 113.96 1p7z s GLU 715 Ca 0.00 0.61 -0.35 0.00 -0.15 0.00 0.00 54.97 55.08 1p7z s GLU 715 Cb 0.00 0.26 -0.13 0.00 -0.44 0.00 0.00 34.13 33.82 1p7z s GLU 715 CO 0.00 -0.07 1.73 0.39 0.95 0.00 0.00 175.26 178.26 1p7z n GLU 716 N 2.19 1.96 0.00 -4.83 1.02 -1.26 -1.80 120.64 117.92 1p7z n GLU 716 Ca -0.13 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1p7z n GLU 716 Cb 0.56 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1p7z n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7z n GLY 717 N 3.94 1.37 3.21 0.62 0.00 -1.26 -4.86 105.19 108.20 1p7z n GLY 717 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 2.88 -0.11 -0.61 -1.09 -0.74 -3.17 121.20 116.31 1p7z s ILE 718 Ca 0.00 -0.98 -0.17 0.00 -2.23 0.00 0.00 60.65 57.27 1p7z s ILE 718 Cb 0.00 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1p7z s ILE 718 CO 0.00 0.23 0.44 -0.69 -1.23 0.00 0.00 174.94 173.69 1p7z s VAL 719 N 1.34 5.19 -0.08 2.92 1.01 0.18 -4.67 120.40 126.28 1p7z s VAL 719 Ca 0.01 0.88 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 1p7z s VAL 719 Cb -0.16 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1p7z s VAL 719 CO -0.05 0.36 0.22 -1.83 0.00 0.00 0.00 175.10 173.80 1p7z s GLU 720 N 0.45 0.24 0.33 2.72 -1.05 -1.26 -0.52 118.70 119.61 1p7z s GLU 720 Ca 0.24 0.33 -0.17 0.00 -0.15 0.00 0.00 54.97 55.21 1p7z s GLU 720 Cb -0.15 0.08 0.03 0.00 -0.44 0.00 0.00 34.13 33.66 1p7z s GLU 720 CO 0.09 -0.05 0.73 0.00 0.95 0.00 0.00 175.26 176.98 1p7z s ALA 721 N 0.29 -0.87 0.22 -0.84 0.00 -1.18 -5.00 121.76 114.36 1p7z s ALA 721 Ca -0.01 -0.59 0.16 0.00 0.00 0.00 0.00 51.96 51.52 1p7z s ALA 721 Cb -0.03 0.79 0.59 0.00 0.00 0.00 0.00 23.12 24.48 1p7z s ALA 721 CO -0.01 -1.00 1.71 -0.44 0.00 0.00 0.00 175.76 176.02 1p7z h ASP 722 N 2.02 0.00 -5.32 0.00 3.32 -1.91 -1.04 116.42 113.48 1p7z h ASP 722 Ca -0.26 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 1p7z h ASP 722 Cb 1.25 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 1p7z h ASP 722 CO 0.32 0.44 -0.23 -0.94 -1.72 0.00 0.00 179.24 177.12 1p7z s SER 723 N -6.59 -0.01 -0.06 6.45 1.04 -1.26 -2.65 113.70 110.62 1p7z s SER 723 Ca -0.01 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.39 1p7z s SER 723 Cb 0.12 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.91 1p7z s SER 723 CO 0.71 -1.08 0.98 0.00 0.98 0.00 0.00 173.24 174.83 1p7z n ALA 724 N -0.36 2.91 -2.87 5.32 0.00 -1.26 -4.81 120.51 119.43 1p7z n ALA 724 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 1p7z n ALA 724 Cb 0.63 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1p7z n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p7z n ASP 725 N 0.17 0.20 0.00 0.00 5.68 -1.26 -4.46 116.55 116.89 1p7z n ASP 725 Ca 0.08 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 1p7z n ASP 725 Cb 0.58 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1p7z n ASP 725 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p7z n GLY 726 N 4.26 2.86 0.19 6.12 0.00 -1.26 -2.02 105.19 115.33 1p7z n GLY 726 Ca 0.02 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 1.66 0.57 0.03 1.61 3.41 -1.26 -4.22 113.62 115.42 1p7z n SER 727 Ca 0.00 -1.49 -0.11 0.00 -0.26 0.00 0.00 58.87 57.01 1p7z n SER 727 Cb 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.77 -0.21 -0.10 7.33 3.04 -1.68 -0.15 116.94 125.94 1p7z h PHE 728 Ca 0.00 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.82 1p7z h PHE 728 Cb 0.17 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1p7z h PHE 728 CO 0.03 -0.13 -0.56 0.52 -2.02 0.00 0.00 178.31 176.15 1p7z h MET 729 N -0.12 0.31 -0.61 1.11 2.86 -1.78 -2.39 114.93 114.31 1p7z h MET 729 Ca 0.05 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1p7z h MET 729 Cb 0.19 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1p7z h MET 729 CO -0.12 0.79 0.12 -0.44 1.06 0.00 0.00 176.91 178.32 1p7z h ASP 730 N 0.24 0.91 -0.23 1.22 3.32 -1.73 -0.02 116.42 120.14 1p7z h ASP 730 Ca 0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1p7z h ASP 730 Cb 1.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1p7z h ASP 730 CO 0.09 0.90 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.17 1p7z h GLU 731 N 0.92 0.41 -0.79 3.56 5.08 -0.76 -1.13 114.58 121.86 1p7z h GLU 731 Ca 0.19 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1p7z h GLU 731 Cb 0.37 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1p7z h GLU 731 CO 0.00 0.60 0.32 1.25 -1.00 0.00 0.00 179.01 180.18 1p7z h LEU 732 N 0.16 1.09 -1.09 1.33 7.12 -1.19 -2.17 115.31 120.55 1p7z h LEU 732 Ca 0.06 -0.17 -0.07 0.00 0.13 0.00 0.00 57.88 57.84 1p7z h LEU 732 Cb 0.43 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1p7z h LEU 732 CO 0.01 0.96 -0.32 -0.07 -0.13 0.00 0.00 178.44 178.90 1p7z h LEU 733 N 1.15 0.00 -0.42 2.25 3.38 -0.91 -0.52 115.31 120.24 1p7z h LEU 733 Ca 0.26 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 1p7z h LEU 733 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1p7z h LEU 733 CO -0.02 0.32 -0.60 0.74 0.09 0.00 0.00 178.44 178.97 1p7z h THR 734 N 0.00 1.32 -0.52 0.22 2.02 -0.78 -2.39 112.91 112.78 1p7z h THR 734 Ca -0.00 -1.85 -0.13 0.00 0.77 0.00 0.00 66.41 65.20 1p7z h THR 734 Cb 0.79 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1p7z h THR 734 CO 0.04 0.58 -0.17 -0.07 0.37 0.00 0.00 175.52 176.28 1p7z h LEU 735 N 0.47 1.04 -1.17 2.58 3.38 -0.83 -2.84 115.31 117.94 1p7z h LEU 735 Ca -0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1p7z h LEU 735 Cb 1.17 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1p7z h LEU 735 CO 0.12 1.18 0.14 0.24 0.09 0.00 0.00 178.44 180.21 1p7z h MET 736 N 0.90 0.72 0.00 1.13 2.86 -1.00 -2.46 114.93 117.08 1p7z h MET 736 Ca 0.13 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1p7z h MET 736 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1p7z h MET 736 CO 0.06 0.64 -0.22 0.00 1.06 0.00 0.00 176.91 178.44 1p7z h ALA 737 N 1.45 1.36 -0.39 6.32 0.00 -1.22 -0.93 119.26 125.84 1p7z h ALA 737 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7z h ALA 737 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7z h ALA 737 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1p7z n ALA 738 N -2.38 2.44 0.00 0.00 0.00 -0.94 -3.97 120.51 115.66 1p7z n ALA 738 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1p7z n ALA 738 Cb 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.72 0.00 -4.20 0.00 -0.00 -0.36 -4.77 115.22 106.62 1p7z n HIS 739 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.75 1p7z n HIS 739 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.25 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 1.04 -1.14 1.57 1.81 -1.26 -4.73 118.95 116.24 1p7z s ARG 740 Ca 0.00 -1.50 -0.08 0.00 -1.72 0.00 0.00 55.73 52.42 1p7z s ARG 740 Cb 0.00 -0.04 0.26 0.00 -0.45 0.00 0.00 34.95 34.72 1p7z s ARG 740 CO 0.00 -0.20 1.35 0.28 -0.68 0.00 0.00 175.30 176.05 1p7z n VAL 741 N -0.18 4.73 -0.17 3.52 0.31 0.69 -4.88 118.33 122.34 1p7z n VAL 741 Ca -0.06 -5.35 0.18 0.00 -0.01 0.00 0.00 64.34 59.10 1p7z n VAL 741 Cb 0.64 -2.40 0.54 0.00 -0.91 0.00 0.00 33.84 31.71 1p7z n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1p7z h TRP 742 N 6.29 0.41 0.00 3.52 4.06 -1.93 -1.96 115.95 126.33 1p7z h TRP 742 Ca 0.23 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.19 1p7z h TRP 742 Cb 0.77 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1p7z h TRP 742 CO 0.93 0.14 0.07 0.66 -3.56 0.00 0.00 178.44 176.68 1p7z h SER 743 N 0.34 0.00 0.99 -3.49 4.64 -1.95 -1.47 113.55 112.61 1p7z h SER 743 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1p7z h SER 743 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1p7z h SER 743 CO -0.11 0.00 -0.20 -1.14 -0.87 0.00 0.00 176.83 174.51 1p7z n ARG 744 N -3.01 0.11 -0.15 4.77 0.63 -0.74 -4.39 116.66 113.88 1p7z n ARG 744 Ca -0.03 0.06 -0.08 0.00 -0.92 0.00 0.00 57.85 56.89 1p7z n ARG 744 Cb 0.13 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.42 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 0.00 0.15 -0.97 5.15 2.04 -1.42 -0.48 117.51 121.98 1p7z h ILE 745 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1p7z h ILE 745 Cb 0.59 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.74 1p7z h ILE 745 CO 0.00 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.11 1p7z h PRO 746 N -0.26 0.87 0.00 2.37 0.11 -1.84 -0.89 132.00 132.36 1p7z h PRO 746 Ca 0.17 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 1p7z h PRO 746 Cb 0.56 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1p7z h PRO 746 CO -0.61 0.57 -0.28 0.87 -0.21 0.00 0.00 178.00 178.34 1p7z h LYS 747 N 0.89 0.00 0.00 1.05 6.56 -1.39 -3.01 116.57 120.67 1p7z h LYS 747 Ca 0.48 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.96 1p7z h LYS 747 Cb 0.57 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 1p7z h LYS 747 CO -0.25 0.28 -0.65 -0.84 -2.06 0.00 0.00 179.45 175.93 1p7z h ILE 748 N 0.00 0.82 -0.55 1.86 3.07 -0.36 -3.38 117.51 118.97 1p7z h ILE 748 Ca -0.00 -2.19 0.05 0.00 1.55 0.00 0.00 64.86 64.26 1p7z h ILE 748 Cb 0.75 2.36 -0.07 0.00 -0.27 0.00 0.00 36.82 39.60 1p7z h ILE 748 CO 0.04 0.46 -0.32 0.47 -1.05 0.00 0.00 178.15 177.75 1p7z n ASP 749 N -3.17 -0.58 0.00 2.16 9.92 -1.07 -3.47 116.55 120.34 1p7z n ASP 749 Ca 0.00 1.00 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1p7z n ASP 749 Cb 0.75 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1p7z n ASP 749 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1p7z n LYS 750 N -4.61 0.00 0.00 -1.24 -0.00 -1.26 -4.97 118.16 106.07 1p7z n LYS 750 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1p7z n LYS 750 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.17 1p7z n LYS 750 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1p7z n ILE 751 N 0.00 0.00 -2.82 0.58 0.00 -1.23 -4.78 119.36 111.11 1p7z n ILE 751 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.32 1p7z n ILE 751 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 39.64 39.63 1p7z n ILE 751 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1p7z s PRO 752 N 0.00 3.81 0.00 9.51 0.04 -1.26 -5.08 135.00 142.02 1p7z s PRO 752 Ca 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 61.00 59.09 1p7z s PRO 752 Cb 0.00 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.41 1p7z s PRO 752 CO 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 177.00 175.13