#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7y n SER 28 N 0.00 5.23 0.12 -2.24 2.88 -1.26 -4.76 113.62 113.59 1p7y n SER 28 Ca 0.00 -3.75 -0.22 0.00 -1.33 0.00 0.00 58.87 53.57 1p7y n SER 28 Cb 0.00 -0.44 -0.15 0.00 -0.75 0.00 0.00 64.21 62.87 1p7y n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p7y h LEU 29 N 2.24 0.68-10.04 2.46 3.38 -2.10 -3.44 115.31 108.49 1p7y h LEU 29 Ca 0.39 -0.76 -0.52 0.00 0.09 0.00 0.00 57.88 57.08 1p7y h LEU 29 Cb 1.34 -0.22 0.09 0.00 0.09 0.00 0.00 40.66 41.96 1p7y h LEU 29 CO 0.87 1.60 0.50 0.00 0.09 0.00 0.00 178.44 181.51 1p7y s ALA 30 N -2.62 2.81 0.59 1.53 0.00 -1.26 -4.98 121.76 117.83 1p7y s ALA 30 Ca -0.08 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 1p7y s ALA 30 Cb 0.05 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1p7y s ALA 30 CO 0.92 -0.94 1.19 -1.25 0.00 0.00 0.00 175.76 175.67 1p7y s PRO 31 N -2.95 3.03 0.22 0.00 0.04 -1.26 -4.96 135.00 129.12 1p7y s PRO 31 Ca 0.69 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 1p7y s PRO 31 Cb -0.31 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.50 1p7y s PRO 31 CO 0.36 -1.15 1.59 1.49 0.04 0.00 0.00 177.00 179.34 1p7y h GLU 32 N 0.89 0.57 0.00 4.56 4.57 -1.94 -2.51 114.58 120.72 1p7y h GLU 32 Ca -0.50 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.39 1p7y h GLU 32 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1p7y h GLU 32 CO 0.55 0.87 0.00 -0.40 -1.18 0.00 0.00 179.01 178.85 1p7y n ASP 33 N -4.03 0.18 -0.23 1.04 5.75 -1.26 -4.90 116.55 113.10 1p7y n ASP 33 Ca -0.02 0.54 -0.03 0.00 -0.01 0.00 0.00 54.79 55.28 1p7y n ASP 33 Cb 0.51 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1p7y n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7y n GLY 34 N 0.07 0.61 0.00 6.12 0.00 -0.95 -4.92 105.19 106.13 1p7y n GLY 34 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1p7y n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 35 N 0.85 0.00 0.09 1.61 3.41 -1.26 -2.59 113.62 115.72 1p7y n SER 35 Ca -0.03 -0.24 0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1p7y n SER 35 Cb 0.13 -0.13 0.43 0.00 -0.26 0.00 0.00 64.21 64.37 1p7y n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n HIS 36 N -1.13 0.76 -4.15 7.33 1.44 -1.26 -4.82 115.22 113.39 1p7y n HIS 36 Ca 0.10 0.22 -0.34 0.00 -2.01 0.00 0.00 57.72 55.68 1p7y n HIS 36 Cb 0.09 -0.85 -0.12 0.00 0.12 0.00 0.00 29.99 29.22 1p7y n HIS 36 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1p7y s ARG 37 N -3.09 3.73 0.26 -1.40 6.06 -1.07 -5.01 118.95 118.44 1p7y s ARG 37 Ca 0.11 -0.47 -0.30 0.00 -2.50 0.00 0.00 55.73 52.57 1p7y s ARG 37 Cb 0.13 -3.08 -0.09 0.00 0.06 0.00 0.00 34.95 31.98 1p7y s ARG 37 CO 0.59 0.14 1.08 -1.25 -2.50 0.00 0.00 175.30 173.36 1p7y s PRO 38 N 0.67 4.67 0.27 5.12 0.05 -1.26 -4.98 135.00 139.53 1p7y s PRO 38 Ca 0.00 1.75 -0.31 0.00 0.05 0.00 0.00 61.00 62.50 1p7y s PRO 38 Cb -0.14 -3.21 -0.13 0.00 0.05 0.00 0.00 34.50 31.07 1p7y s PRO 38 CO 0.02 0.24 1.49 0.00 0.05 0.00 0.00 177.00 178.80 1p7y n ALA 39 N 1.37 1.76 -1.70 8.56 0.00 -1.26 -4.88 120.51 124.36 1p7y n ALA 39 Ca -0.01 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 1p7y n ALA 39 Cb 0.45 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1p7y n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7y n ALA 40 N 1.97 7.08 -3.32 0.00 0.00 -1.26 -4.75 120.51 120.22 1p7y n ALA 40 Ca 0.10 -3.80 -0.12 0.00 0.00 0.00 0.00 53.44 49.63 1p7y n ALA 40 Cb 0.34 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1p7y n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1p7y s GLU 41 N 0.08 1.23 0.20 0.00 -1.05 -1.21 -4.81 118.70 113.15 1p7y s GLU 41 Ca 0.60 -0.53 -0.33 0.00 -0.15 0.00 0.00 54.97 54.57 1p7y s GLU 41 Cb 0.19 0.56 -0.13 0.00 -0.44 0.00 0.00 34.13 34.31 1p7y s GLU 41 CO -0.08 -0.52 1.53 -2.30 0.95 0.00 0.00 175.26 174.83 1p7y n PRO 42 N -0.34 2.19 -3.83 -4.83 -0.02 -1.26 -4.99 135.00 121.92 1p7y n PRO 42 Ca -0.17 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1p7y n PRO 42 Cb 0.65 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1p7y n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p7y s THR 43 N 0.51 0.05 0.77 3.45 -4.23 -0.70 -4.96 115.64 110.53 1p7y s THR 43 Ca 0.74 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.72 1p7y s THR 43 Cb -0.65 -0.41 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1p7y s THR 43 CO 0.42 -0.23 1.10 -2.16 -0.54 0.00 0.00 174.62 173.22 1p7y s PRO 44 N -0.85 2.23 0.10 3.99 0.04 -1.26 -2.65 135.00 136.61 1p7y s PRO 44 Ca -0.09 1.26 -0.36 0.00 0.04 0.00 0.00 61.00 61.85 1p7y s PRO 44 Cb -0.05 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.45 1p7y s PRO 44 CO 0.02 -1.68 1.45 -2.30 0.04 0.00 0.00 177.00 174.53 1p7y n PRO 45 N -3.38 1.55 -0.86 0.56 -0.02 -1.26 -2.11 135.00 129.48 1p7y n PRO 45 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1p7y n PRO 45 Cb 0.53 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1p7y n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 46 N 2.93 1.26 0.11 -1.23 0.00 -1.26 -4.90 105.19 102.10 1p7y n GLY 46 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1p7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7y h ALA 47 N 0.00 0.69 -2.37 4.61 0.00 -1.79 -3.46 119.26 116.94 1p7y h ALA 47 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.00 1p7y h ALA 47 Cb 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.52 1p7y h ALA 47 CO 0.00 0.96 -0.66 -0.65 0.00 0.00 0.00 179.25 178.91 1p7y s GLN 48 N -3.23 0.92 0.43 0.00 -1.52 -1.26 -5.07 119.66 109.92 1p7y s GLN 48 Ca -0.01 -1.43 -0.25 0.00 -1.95 0.00 0.00 55.36 51.72 1p7y s GLN 48 Cb 0.11 0.13 -0.08 0.00 -0.22 0.00 0.00 33.01 32.95 1p7y s GLN 48 CO 0.79 -0.21 1.33 -2.14 -0.25 0.00 0.00 175.29 174.81 1p7y s PRO 49 N -4.00 3.81 0.69 2.91 0.02 -1.26 -4.98 135.00 132.19 1p7y s PRO 49 Ca 0.22 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 1p7y s PRO 49 Cb 0.07 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.94 1p7y s PRO 49 CO 0.00 -0.64 1.07 0.95 -0.33 0.00 0.00 177.00 178.05 1p7y s THR 50 N -1.27 3.85 0.16 0.99 -4.23 -1.26 -4.68 115.64 109.20 1p7y s THR 50 Ca 0.60 0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 1p7y s THR 50 Cb -0.39 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 1p7y s THR 50 CO 0.50 -0.73 0.22 0.00 -0.54 0.00 0.00 174.62 174.07 1p7y s ALA 51 N -2.90 0.25 0.22 3.99 0.00 -1.26 -4.98 121.76 117.08 1p7y s ALA 51 Ca 0.60 -1.06 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 1p7y s ALA 51 Cb -0.15 0.88 -0.14 0.00 0.00 0.00 0.00 23.12 23.71 1p7y s ALA 51 CO 0.52 -0.61 1.40 -2.30 0.00 0.00 0.00 175.76 174.77 1p7y n PRO 52 N -0.19 1.94 -0.30 0.00 -0.01 -1.26 -4.74 135.00 130.44 1p7y n PRO 52 Ca -0.07 0.69 0.11 0.00 -0.01 0.00 0.00 63.50 64.23 1p7y n PRO 52 Cb 0.63 -2.35 0.25 0.00 -0.01 0.00 0.00 33.50 32.02 1p7y n PRO 52 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.50 176.27 1p7y h GLY 53 N 4.35 1.15 2.00 -1.23 0.00 -1.30 -1.41 103.07 106.63 1p7y h GLY 53 Ca -0.45 0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1p7y h GLY 53 CO 0.77 -0.40 0.00 -1.14 0.00 0.00 0.00 176.54 175.76 1p7y n SER 54 N -5.37 0.63 -0.05 0.19 3.41 -1.26 -0.25 113.62 110.90 1p7y n SER 54 Ca 0.20 0.62 -0.09 0.00 -0.26 0.00 0.00 58.87 59.34 1p7y n SER 54 Cb 0.65 -0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 63.68 1p7y n SER 54 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7y n LEU 55 N -2.16 0.55 0.07 1.04 4.77 -0.59 -3.00 117.00 117.68 1p7y n LEU 55 Ca 0.03 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1p7y n LEU 55 Cb 0.28 0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1p7y n LEU 55 CO 0.22 0.44 0.11 0.50 -1.33 0.00 0.00 177.39 177.33 1p7y h LYS 56 N 0.00 0.46 -1.62 3.23 1.63 -1.12 -3.41 116.57 115.74 1p7y h LYS 56 Ca -0.40 -0.54 -0.48 0.00 -0.85 0.00 0.00 60.65 58.39 1p7y h LYS 56 Cb 2.11 0.16 -0.35 0.00 -0.60 0.00 0.00 32.23 33.56 1p7y h LYS 56 CO 0.06 1.18 -1.01 0.00 -3.45 0.00 0.00 179.45 176.23 1p7y n ALA 57 N -2.57 1.63 0.30 5.00 0.00 0.65 -3.30 120.51 122.22 1p7y n ALA 57 Ca -0.08 -3.03 0.18 0.00 0.00 0.00 0.00 53.44 50.51 1p7y n ALA 57 Cb 0.89 -0.93 0.90 0.00 0.00 0.00 0.00 19.45 20.30 1p7y n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7y h PRO 58 N 3.67 0.00 0.00 0.00 0.13 -1.70 -2.78 132.00 131.31 1p7y h PRO 58 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1p7y h PRO 58 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1p7y h PRO 58 CO 0.43 0.03 -0.42 -0.25 -0.23 0.00 0.00 178.00 177.57 1p7y n ASP 59 N -3.20 0.51 -4.73 1.44 8.00 -1.26 -4.84 116.55 112.46 1p7y n ASP 59 Ca -0.01 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 1p7y n ASP 59 Cb 0.21 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1p7y n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p7y s THR 60 N -3.07 3.44 0.16 -3.53 2.01 -1.05 -5.01 115.64 108.59 1p7y s THR 60 Ca 0.10 1.16 -0.14 0.00 0.31 0.00 0.00 61.69 63.12 1p7y s THR 60 Cb 0.16 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1p7y s THR 60 CO 0.67 0.16 0.40 0.00 -0.69 0.00 0.00 174.62 175.16 1p7y s ARG 61 N 0.08 1.21 0.34 4.92 3.03 -1.26 -5.04 118.95 122.24 1p7y s ARG 61 Ca 0.56 -0.93 -0.16 0.00 2.03 0.00 0.00 55.73 57.23 1p7y s ARG 61 Cb -0.34 0.45 0.04 0.00 -1.03 0.00 0.00 34.95 34.07 1p7y s ARG 61 CO 0.36 -0.48 0.72 0.54 -1.13 0.00 0.00 175.30 175.31 1p7y s ASN 62 N -2.89 0.01 0.34 -2.89 2.20 -1.26 -5.00 114.94 105.46 1p7y s ASN 62 Ca 0.10 -1.01 0.02 0.00 -0.94 0.00 0.00 52.86 51.03 1p7y s ASN 62 Cb 0.01 0.78 0.62 0.00 -2.00 0.00 0.00 41.25 40.66 1p7y s ASN 62 CO -0.05 -1.52 1.99 -0.08 -2.94 0.00 0.00 177.10 174.51 1p7y h GLU 63 N 2.03 0.82 -0.05 3.55 4.81 -1.96 0.84 114.58 124.62 1p7y h GLU 63 Ca -0.28 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.74 1p7y h GLU 63 Cb 1.25 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.46 1p7y h GLU 63 CO 0.35 0.57 -0.55 -0.22 -0.73 0.00 0.00 179.01 178.42 1p7y h LYS 64 N 0.83 0.46 -0.99 1.92 1.63 -1.96 -2.49 116.57 115.97 1p7y h LYS 64 Ca 0.22 -0.43 0.02 0.00 -0.85 0.00 0.00 60.65 59.61 1p7y h LYS 64 Cb -0.04 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 1p7y h LYS 64 CO -0.04 1.08 0.65 -0.07 -3.45 0.00 0.00 179.45 177.62 1p7y h LEU 65 N 0.00 1.11 -0.77 5.20 3.38 -1.87 -2.43 115.31 119.92 1p7y h LEU 65 Ca -0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1p7y h LEU 65 Cb 1.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1p7y h LEU 65 CO 0.11 0.78 0.21 0.78 0.09 0.00 0.00 178.44 180.41 1p7y h ASN 66 N 1.30 1.07 0.87 -0.43 2.35 -0.77 -2.83 115.58 117.13 1p7y h ASN 66 Ca 0.38 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1p7y h ASN 66 Cb -0.07 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.02 1p7y h ASN 66 CO -0.10 1.00 0.00 -1.54 -1.65 0.00 0.00 177.43 175.14 1p7y n SER 67 N -4.25 0.27 0.00 5.81 3.41 -0.94 -2.23 113.62 115.69 1p7y n SER 67 Ca 0.06 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1p7y n SER 67 Cb 0.24 -0.61 0.62 0.00 -0.26 0.00 0.00 64.21 64.20 1p7y n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7y n LEU 68 N -1.77 0.00 -0.34 1.04 4.77 -1.03 -4.16 117.00 115.50 1p7y n LEU 68 Ca 0.05 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1p7y n LEU 68 Cb 0.28 -0.43 0.24 0.00 -2.33 0.00 0.00 43.42 41.18 1p7y n LEU 68 CO 0.22 -0.03 1.24 -0.08 -1.33 0.00 0.00 177.39 177.41 1p7y h GLU 69 N 0.00 0.98 0.00 3.23 4.57 -1.52 -1.20 114.58 120.64 1p7y h GLU 69 Ca 0.00 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1p7y h GLU 69 Cb 0.40 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1p7y h GLU 69 CO 0.00 0.65 -0.01 0.38 -1.18 0.00 0.00 179.01 178.85 1p7y h ASP 70 N 1.01 0.00 0.00 1.04 -0.00 -1.82 -2.28 116.42 114.37 1p7y h ASP 70 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.48 1p7y h ASP 70 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 1p7y h ASP 70 CO -0.21 0.01 -0.72 1.33 -0.00 0.00 0.00 179.24 179.65 1p7y n VAL 71 N -3.28 0.00 -2.16 4.15 0.24 -0.49 -4.98 118.33 111.81 1p7y n VAL 71 Ca -0.03 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.34 61.71 1p7y n VAL 71 Cb 0.11 0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 33.43 1p7y n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p7y s ARG 72 N -2.40 4.32 -0.05 7.34 0.52 -0.86 -5.02 118.95 122.80 1p7y s ARG 72 Ca 0.05 2.13 0.07 0.00 -0.52 0.00 0.00 55.73 57.46 1p7y s ARG 72 Cb 0.11 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.55 1p7y s ARG 72 CO 0.60 -0.19 -0.25 0.15 0.02 0.00 0.00 175.30 175.63 1p7y s LYS 73 N -1.85 2.36 0.00 3.54 1.02 -1.26 -5.02 119.74 118.54 1p7y s LYS 73 Ca 0.50 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.60 1p7y s LYS 73 Cb -0.38 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1p7y s LYS 73 CO 0.50 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.77 1p7y n GLY 74 N 2.80 1.25 0.00 -3.33 0.00 -1.26 -5.07 105.19 99.58 1p7y n GLY 74 Ca -0.17 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1p7y n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 75 N 0.00 0.00 -4.71 1.61 3.41 -1.26 -5.09 113.62 107.58 1p7y n SER 75 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1p7y n SER 75 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1p7y n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y n GLU 76 N 0.00 2.60 -0.99 4.33 1.02 -1.26 -1.96 120.64 124.37 1p7y n GLU 76 Ca 0.00 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1p7y n GLU 76 Cb 0.00 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 28.68 1p7y n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p7y n ASN 77 N 3.36 -4.12 -4.91 1.62 3.02 -1.26 -5.03 115.26 107.93 1p7y n ASN 77 Ca 0.14 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 1p7y n ASN 77 Cb 0.34 -1.73 -0.04 0.00 -0.61 0.00 0.00 39.78 37.74 1p7y n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p7y s TYR 78 N -1.62 3.48 0.19 3.10 2.02 -0.83 -5.07 117.35 118.62 1p7y s TYR 78 Ca 0.00 0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 56.86 1p7y s TYR 78 Cb 0.00 -1.94 -0.08 0.00 -0.40 0.00 0.00 41.96 39.55 1p7y s TYR 78 CO 0.00 0.40 1.12 0.00 -1.57 0.00 0.00 175.55 175.49 1p7y s ALA 79 N -1.77 3.38 -0.03 3.71 0.00 -1.26 -5.00 121.76 120.79 1p7y s ALA 79 Ca 0.40 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1p7y s ALA 79 Cb -0.12 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1p7y s ALA 79 CO 0.27 -0.23 1.57 -1.17 0.00 0.00 0.00 175.76 176.20 1p7y s LEU 80 N -0.45 4.31 0.38 0.00 2.96 -1.26 -4.98 118.68 119.64 1p7y s LEU 80 Ca 0.49 2.20 0.04 0.00 -0.22 0.00 0.00 54.13 56.64 1p7y s LEU 80 Cb -0.30 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.81 1p7y s LEU 80 CO 0.36 -0.86 0.12 0.42 -1.32 0.00 0.00 176.35 175.07 1p7y s THR 81 N 3.43 0.67 0.94 3.68 -4.23 -1.26 -1.77 115.64 117.10 1p7y s THR 81 Ca 0.70 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 1p7y s THR 81 Cb -0.33 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.24 1p7y s THR 81 CO 0.28 0.00 1.29 0.42 -0.54 0.00 0.00 174.62 176.07 1p7y s THR 82 N -3.28 1.99 -0.94 3.99 -4.23 0.84 -4.87 115.64 109.13 1p7y s THR 82 Ca 0.28 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.94 1p7y s THR 82 Cb 0.04 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 71.04 1p7y s THR 82 CO 0.15 0.00 1.50 0.59 -0.54 0.00 0.00 174.62 176.32 1p7y n ASN 83 N -3.72 0.07 -0.92 3.99 3.02 -1.26 -1.92 115.26 114.53 1p7y n ASN 83 Ca 0.14 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.32 1p7y n ASN 83 Cb 0.60 -0.53 0.26 0.00 -0.61 0.00 0.00 39.78 39.49 1p7y n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7y n GLN 84 N -1.58 2.22 -1.10 3.52 1.13 -1.26 -4.96 117.38 115.34 1p7y n GLN 84 Ca 0.03 -1.82 0.00 0.00 -1.94 0.00 0.00 57.00 53.27 1p7y n GLN 84 Cb 0.18 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1p7y n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p7y n GLY 85 N 1.36 0.57 3.73 1.08 0.00 -0.81 -5.06 105.19 106.06 1p7y n GLY 85 Ca 0.18 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 1p7y n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 86 N -2.00 5.17 0.50 1.61 1.01 -1.26 -4.76 120.40 120.67 1p7y s VAL 86 Ca 0.00 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 1p7y s VAL 86 Cb 0.00 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1p7y s VAL 86 CO 0.00 0.35 1.08 -0.13 0.00 0.00 0.00 175.10 176.40 1p7y s ARG 87 N 0.46 3.67 -0.19 2.72 0.52 -1.26 -0.12 118.95 124.74 1p7y s ARG 87 Ca 0.26 1.49 -0.08 0.00 -0.52 0.00 0.00 55.73 56.88 1p7y s ARG 87 Cb -0.15 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1p7y s ARG 87 CO 0.10 -0.56 0.07 0.42 0.02 0.00 0.00 175.30 175.35 1p7y s ILE 88 N -1.85 4.77 -0.14 1.52 1.01 -0.73 -4.86 121.20 120.92 1p7y s ILE 88 Ca 0.68 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.06 1p7y s ILE 88 Cb -0.20 -3.16 -0.25 0.00 0.01 0.00 0.00 42.46 38.86 1p7y s ILE 88 CO 0.24 0.44 0.59 0.00 0.00 0.00 0.00 174.94 176.21 1p7y h ALA 89 N 6.90 0.10 -3.83 9.38 0.00 -1.95 -3.45 119.26 126.42 1p7y h ALA 89 Ca -0.37 -0.84 -0.67 0.00 0.00 0.00 0.00 54.91 53.04 1p7y h ALA 89 Cb 1.17 0.31 -0.37 0.00 0.00 0.00 0.00 17.79 18.90 1p7y h ALA 89 CO 0.69 0.40 -0.78 0.34 0.00 0.00 0.00 179.25 179.89 1p7y s ASP 90 N -6.64 4.51 -0.18 0.00 3.68 -1.26 -4.95 116.67 111.83 1p7y s ASP 90 Ca -0.21 -1.48 0.15 0.00 2.13 0.00 0.00 52.55 53.14 1p7y s ASP 90 Cb 0.01 -1.57 0.76 0.00 -1.45 0.00 0.00 42.92 40.68 1p7y s ASP 90 CO 0.69 -0.22 1.67 -0.67 0.13 0.00 0.00 175.17 176.77 1p7y n ASP 91 N 4.42 5.21 -0.01 -0.34 4.64 -1.26 -4.22 116.55 125.00 1p7y n ASP 91 Ca -0.12 -2.71 0.07 0.00 -1.38 0.00 0.00 54.79 50.65 1p7y n ASP 91 Cb 0.42 -0.64 -0.08 0.00 -1.04 0.00 0.00 41.12 39.78 1p7y n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p7y n GLN 92 N 0.82 2.39 -3.93 -0.67 1.13 -1.26 -5.06 117.38 110.80 1p7y n GLN 92 Ca 0.26 -0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 55.21 1p7y n GLN 92 Cb 1.05 -1.16 -0.09 0.00 0.11 0.00 0.00 30.24 30.15 1p7y n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p7y s ASN 93 N -2.30 0.18 0.48 1.08 0.01 -1.26 -5.15 114.94 107.98 1p7y s ASN 93 Ca 0.05 -0.53 -0.07 0.00 -0.71 0.00 0.00 52.86 51.60 1p7y s ASN 93 Cb 0.11 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.94 1p7y s ASN 93 CO 0.57 -0.50 0.81 -0.44 -1.51 0.00 0.00 177.10 176.03 1p7y s SER 94 N -2.08 6.32 -0.21 -1.22 0.01 -1.26 -4.97 113.70 110.29 1p7y s SER 94 Ca -0.06 1.02 -0.29 0.00 1.31 0.00 0.00 55.95 57.94 1p7y s SER 94 Cb -0.02 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1p7y s SER 94 CO -0.04 -0.57 1.11 -0.22 0.41 0.00 0.00 173.24 173.93 1p7y s LEU 95 N -4.59 4.13 0.17 2.44 2.96 -1.26 -5.03 118.68 117.50 1p7y s LEU 95 Ca 0.49 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.89 1p7y s LEU 95 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1p7y s LEU 95 CO 0.43 -0.70 0.03 0.00 -1.32 0.00 0.00 176.35 174.79 1p7y s ARG 96 N 3.30 1.10 -0.92 1.98 1.70 -1.26 -0.46 118.95 124.38 1p7y s ARG 96 Ca 0.48 -1.54 -0.19 0.00 -0.47 0.00 0.00 55.73 54.01 1p7y s ARG 96 Cb -0.17 -0.13 0.13 0.00 -0.57 0.00 0.00 34.95 34.21 1p7y s ARG 96 CO 0.09 -0.19 1.11 0.00 -1.08 0.00 0.00 175.30 175.24 1p7y s ALA 97 N -3.77 3.37 0.00 7.88 0.00 -0.72 -4.74 121.76 123.78 1p7y s ALA 97 Ca 0.26 -2.75 0.00 0.00 0.00 0.00 0.00 51.96 49.46 1p7y s ALA 97 Cb 0.07 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1p7y s ALA 97 CO 0.05 -2.96 0.00 0.41 0.00 0.00 0.00 175.76 173.26 1p7y n GLY 98 N 5.46 -0.60 0.00 0.00 0.00 -1.26 -3.43 105.19 105.35 1p7y n GLY 98 Ca 0.23 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1p7y n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 99 N -0.86 0.00 -0.33 1.61 3.41 -1.26 -0.89 113.62 115.30 1p7y n SER 99 Ca 0.00 0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.94 1p7y n SER 99 Cb 0.00 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 63.64 1p7y n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p7y n ARG 100 N -1.40 2.82 -1.67 4.33 1.74 -1.26 -5.07 116.66 116.15 1p7y n ARG 100 Ca 0.06 -1.89 -0.10 0.00 -0.77 0.00 0.00 57.85 55.15 1p7y n ARG 100 Cb 0.17 -1.20 0.05 0.00 -1.02 0.00 0.00 32.46 30.46 1p7y n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7y n GLY 101 N -0.15 1.18 3.77 -0.13 0.00 -0.07 -5.05 105.19 104.74 1p7y n GLY 101 Ca 0.07 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1p7y n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7y s PRO 102 N -3.48 4.40 0.19 1.61 0.04 -1.26 -4.56 135.00 131.94 1p7y s PRO 102 Ca 0.30 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1p7y s PRO 102 Cb -0.02 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 1p7y s PRO 102 CO 0.19 0.04 1.32 0.99 0.04 0.00 0.00 177.00 179.58 1p7y s THR 103 N -1.42 3.22 0.22 1.26 2.01 -1.26 -1.75 115.64 117.93 1p7y s THR 103 Ca 0.51 0.99 -0.13 0.00 0.31 0.00 0.00 61.69 63.38 1p7y s THR 103 Cb -0.27 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 1p7y s THR 103 CO 0.34 0.14 0.60 -0.76 -0.69 0.00 0.00 174.62 174.25 1p7y s LEU 104 N 0.01 4.21 0.59 4.42 1.43 0.39 -4.96 118.68 124.77 1p7y s LEU 104 Ca 0.57 1.08 0.36 0.00 -1.03 0.00 0.00 54.13 55.11 1p7y s LEU 104 Cb -0.36 -3.63 1.84 0.00 0.03 0.00 0.00 46.19 44.06 1p7y s LEU 104 CO 0.37 -0.04 2.18 0.25 0.23 0.00 0.00 176.35 179.34 1p7y h LEU 105 N 2.85 0.00 0.00 1.79 5.85 -1.95 -2.06 115.31 121.79 1p7y h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p7y h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1p7y h LEU 105 CO 0.67 0.03 0.00 -1.84 -0.34 0.00 0.00 178.44 176.96 1p7y n GLU 106 N -3.27 1.00 -2.49 1.25 0.28 -1.26 -4.52 120.64 111.63 1p7y n GLU 106 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.59 1p7y n GLU 106 Cb 0.18 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.60 1p7y n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1p7y s ASP 107 N -1.87 6.44 0.45 -1.84 3.68 -0.78 -4.73 116.67 118.03 1p7y s ASP 107 Ca 0.41 -1.99 0.25 0.00 2.13 0.00 0.00 52.55 53.35 1p7y s ASP 107 Cb 0.19 -2.58 0.73 0.00 -1.45 0.00 0.00 42.92 39.81 1p7y s ASP 107 CO 0.32 -1.57 1.74 2.19 0.13 0.00 0.00 175.17 177.98 1p7y h PHE 108 N 8.63 0.00 -0.08 -5.34 -0.00 -1.89 -1.63 116.94 116.62 1p7y h PHE 108 Ca 0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.21 1p7y h PHE 108 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.88 1p7y h PHE 108 CO 1.35 0.14 -0.34 0.82 -0.00 0.00 0.00 178.31 180.28 1p7y h ILE 109 N 0.00 1.41 -0.13 0.88 2.04 -1.98 -1.67 117.51 118.06 1p7y h ILE 109 Ca -0.00 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 1p7y h ILE 109 Cb 0.86 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1p7y h ILE 109 CO 0.02 0.50 0.04 0.25 0.00 0.00 0.00 178.15 178.95 1p7y h LEU 110 N -0.09 0.18 -0.87 1.44 5.85 -1.89 -2.66 115.31 117.27 1p7y h LEU 110 Ca -0.02 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1p7y h LEU 110 Cb 0.98 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1p7y h LEU 110 CO 0.07 0.34 0.49 0.03 -0.34 0.00 0.00 178.44 179.03 1p7y h ARG 111 N 0.02 1.21 -0.18 1.25 3.08 -1.27 -0.94 114.38 117.54 1p7y h ARG 111 Ca 0.04 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1p7y h ARG 111 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1p7y h ARG 111 CO -0.00 0.88 0.10 1.49 -1.07 0.00 0.00 179.97 181.37 1p7y h GLU 112 N 1.22 0.26 -0.13 0.04 4.81 -1.31 0.27 114.58 119.72 1p7y h GLU 112 Ca 0.31 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1p7y h GLU 112 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1p7y h GLU 112 CO -0.05 0.26 0.08 -0.22 -0.73 0.00 0.00 179.01 178.35 1p7y h LYS 113 N 0.19 0.18 -0.62 1.92 3.64 -1.07 -0.14 116.57 120.67 1p7y h LYS 113 Ca 0.06 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1p7y h LYS 113 Cb 0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1p7y h LYS 113 CO -0.01 0.17 0.06 0.82 -2.27 0.00 0.00 179.45 178.22 1p7y h ILE 114 N 0.14 1.26 -0.33 2.00 1.08 -1.10 -1.72 117.51 118.85 1p7y h ILE 114 Ca 0.05 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.48 1p7y h ILE 114 Cb 0.04 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1p7y h ILE 114 CO -0.01 0.40 0.12 0.74 -0.69 0.00 0.00 178.15 178.70 1p7y h THR 115 N 0.97 0.91 -0.08 -0.27 2.02 -0.21 0.41 112.91 116.67 1p7y h THR 115 Ca 0.18 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1p7y h THR 115 Cb 0.48 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1p7y h THR 115 CO 0.02 0.05 0.03 -0.74 0.37 0.00 0.00 175.52 175.25 1p7y h HIS 116 N 0.26 0.12 -0.39 3.16 -0.00 -0.78 -1.79 115.15 115.74 1p7y h HIS 116 Ca 0.15 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.58 1p7y h HIS 116 Cb 0.11 -0.04 -0.09 0.00 -0.00 0.00 0.00 27.41 27.40 1p7y h HIS 116 CO -0.14 0.24 -0.35 0.35 -0.00 0.00 0.00 177.93 178.03 1p7y h PHE 117 N -0.03 -0.99 -0.78 5.26 3.57 -1.10 -1.60 116.94 121.28 1p7y h PHE 117 Ca 0.03 0.06 0.17 0.00 3.53 0.00 0.00 57.97 61.76 1p7y h PHE 117 Cb 0.17 0.49 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1p7y h PHE 117 CO -0.02 -0.40 0.53 -0.44 -2.23 0.00 0.00 178.31 175.75 1p7y h ASP 118 N -0.28 0.32 -0.78 0.41 3.45 0.34 -2.75 116.42 117.14 1p7y h ASP 118 Ca 0.16 0.02 -0.53 0.00 0.43 0.00 0.00 57.03 57.12 1p7y h ASP 118 Cb 0.55 -0.04 -0.31 0.00 -0.56 0.00 0.00 39.33 38.98 1p7y h ASP 118 CO -0.54 0.15 0.07 1.41 -1.57 0.00 0.00 179.24 178.76 1p7y n HIS 119 N -4.46 2.63 0.10 4.55 8.25 -0.61 -4.73 115.22 120.95 1p7y n HIS 119 Ca 0.16 -2.39 -0.01 0.00 -0.26 0.00 0.00 57.72 55.21 1p7y n HIS 119 Cb 0.62 -0.84 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 1p7y n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p7y h GLU 120 N 1.80 0.00 -6.39 -0.41 5.08 -1.34 -3.46 114.58 109.86 1p7y h GLU 120 Ca 0.45 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.27 1p7y h GLU 120 Cb 1.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 1p7y h GLU 120 CO 1.03 0.66 -0.16 1.03 -1.00 0.00 0.00 179.01 180.58 1p7y s ARG 121 N -2.86 3.74 0.19 2.33 1.81 -1.26 -5.10 118.95 117.80 1p7y s ARG 121 Ca 0.02 0.17 0.08 0.00 -1.72 0.00 0.00 55.73 54.28 1p7y s ARG 121 Cb 0.08 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.85 1p7y s ARG 121 CO 0.78 0.34 -0.16 0.96 -0.68 0.00 0.00 175.30 176.54 1p7y s ILE 122 N -1.81 1.73 0.34 1.52 -4.36 -1.26 -5.12 121.20 112.24 1p7y s ILE 122 Ca 0.46 -2.08 -0.29 0.00 -0.26 0.00 0.00 60.65 58.48 1p7y s ILE 122 Cb -0.11 -1.94 -0.11 0.00 1.25 0.00 0.00 42.46 41.55 1p7y s ILE 122 CO 0.23 -0.49 1.54 -2.65 0.24 0.00 0.00 174.94 173.81 1p7y n PRO 123 N -0.10 2.70 -1.34 0.37 -0.02 -1.26 -4.98 135.00 130.38 1p7y n PRO 123 Ca -0.10 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 1p7y n PRO 123 Cb 0.59 -2.71 0.13 0.00 -0.02 0.00 0.00 33.50 31.49 1p7y n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1p7y s GLU 124 N -1.33 1.40 0.33 -0.52 -1.05 -1.26 -4.87 118.70 111.40 1p7y s GLU 124 Ca 0.58 0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 55.80 1p7y s GLU 124 Cb -0.48 -1.84 -0.12 0.00 -0.44 0.00 0.00 34.13 31.25 1p7y s GLU 124 CO 0.56 -2.11 1.50 0.54 0.95 0.00 0.00 175.26 176.70 1p7y n ARG 125 N -3.77 2.56 -0.26 -4.83 1.74 -1.26 -4.90 116.66 105.93 1p7y n ARG 125 Ca 0.07 0.90 0.07 0.00 -0.77 0.00 0.00 57.85 58.12 1p7y n ARG 125 Cb 0.56 -2.63 0.21 0.00 -1.02 0.00 0.00 32.46 29.58 1p7y n ARG 125 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1p7y h ILE 126 N 3.05 0.60 -3.96 0.55 6.09 -1.98 -3.36 117.51 118.51 1p7y h ILE 126 Ca -0.48 -0.14 -0.29 0.00 -1.37 0.00 0.00 64.86 62.58 1p7y h ILE 126 Cb 1.24 0.16 -0.21 0.00 0.47 0.00 0.00 36.82 38.48 1p7y h ILE 126 CO 0.70 0.07 -0.74 0.68 -3.07 0.00 0.00 178.15 175.80 1p7y s VAL 127 N -6.00 0.62 -0.91 2.19 -7.23 -1.26 -4.83 120.40 102.98 1p7y s VAL 127 Ca -0.12 -1.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1p7y s VAL 127 Cb 0.21 -0.70 0.01 0.00 0.56 0.00 0.00 36.38 36.46 1p7y s VAL 127 CO 0.76 -0.38 0.69 1.41 -0.31 0.00 0.00 175.10 177.28 1p7y n HIS 128 N 1.39 -1.75 0.18 2.82 8.25 -0.57 -4.91 115.22 120.63 1p7y n HIS 128 Ca -0.22 0.59 0.04 0.00 -0.26 0.00 0.00 57.72 57.87 1p7y n HIS 128 Cb 0.55 -3.55 0.31 0.00 1.12 0.00 0.00 29.99 28.41 1p7y n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7y h ALA 129 N 0.66 1.04 -2.27 -1.41 0.00 -1.71 -3.41 119.26 112.16 1p7y h ALA 129 Ca -0.36 -0.39 -0.66 0.00 0.00 0.00 0.00 54.91 53.49 1p7y h ALA 129 Cb 1.24 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1p7y h ALA 129 CO 0.36 0.54 0.01 0.50 0.00 0.00 0.00 179.25 180.67 1p7y s ARG 130 N -3.68 3.27 0.06 0.00 6.06 -1.25 -4.05 118.95 119.35 1p7y s ARG 130 Ca -0.01 -0.45 -0.27 0.00 -2.50 0.00 0.00 55.73 52.51 1p7y s ARG 130 Cb 0.12 -3.94 0.08 0.00 0.06 0.00 0.00 34.95 31.27 1p7y s ARG 130 CO 0.71 -0.92 0.68 0.20 -2.50 0.00 0.00 175.30 173.46 1p7y s GLY 131 N 1.92 -0.57 -0.07 8.12 0.00 -1.26 -1.63 107.32 113.82 1p7y s GLY 131 Ca 0.19 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.84 1p7y s GLY 131 CO 0.17 0.49 -0.16 -0.56 0.00 0.00 0.00 173.10 173.04 1p7y s SER 132 N -2.11 2.17 0.44 1.64 0.01 0.10 -4.92 113.70 111.03 1p7y s SER 132 Ca -0.03 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 56.90 1p7y s SER 132 Cb -0.01 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 1p7y s SER 132 CO -0.04 0.09 0.02 0.00 0.41 0.00 0.00 173.24 173.72 1p7y s ALA 133 N 0.44 3.45 0.01 1.44 0.00 -1.26 -0.38 121.76 125.46 1p7y s ALA 133 Ca -0.13 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.15 1p7y s ALA 133 Cb -0.15 0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.28 1p7y s ALA 133 CO 0.05 -0.12 0.80 0.00 0.00 0.00 0.00 175.76 176.49 1p7y s ALA 134 N -2.88 -1.77 0.31 0.00 0.00 0.23 -4.67 121.76 112.97 1p7y s ALA 134 Ca 0.22 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 1p7y s ALA 134 Cb 0.06 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.47 1p7y s ALA 134 CO 0.11 -0.63 0.63 -1.01 0.00 0.00 0.00 175.76 174.86 1p7y s HIS 135 N -2.84 3.45 0.00 0.00 3.76 0.84 -1.26 115.29 119.24 1p7y s HIS 135 Ca 0.01 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 55.77 1p7y s HIS 135 Cb -0.01 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1p7y s HIS 135 CO -0.07 0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.34 1p7y n GLY 136 N -0.80 2.25 3.24 -2.22 0.00 -0.29 -1.29 105.19 106.08 1p7y n GLY 136 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1p7y n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p7y s TYR 137 N -2.14 -0.07 0.12 1.61 -0.85 -0.47 -0.96 117.35 114.59 1p7y s TYR 137 Ca 0.00 -0.13 0.09 0.00 -0.52 0.00 0.00 57.07 56.51 1p7y s TYR 137 Cb 0.00 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 1p7y s TYR 137 CO 0.00 -0.52 -0.22 0.12 -1.52 0.00 0.00 175.55 173.41 1p7y s PHE 138 N -2.82 1.91 -0.16 -3.49 5.36 0.15 -0.93 117.98 118.02 1p7y s PHE 138 Ca -0.03 -0.41 -0.08 0.00 -0.96 0.00 0.00 56.93 55.44 1p7y s PHE 138 Cb 0.00 -1.03 0.06 0.00 -0.34 0.00 0.00 43.02 41.71 1p7y s PHE 138 CO -0.05 0.26 0.37 -1.14 -1.46 0.00 0.00 175.22 173.20 1p7y s GLN 139 N -2.06 0.34 0.54 10.12 0.74 0.62 -1.20 119.66 128.76 1p7y s GLN 139 Ca 0.09 0.74 -0.18 0.00 0.05 0.00 0.00 55.36 56.06 1p7y s GLN 139 Cb -0.09 -0.04 -0.06 0.00 1.10 0.00 0.00 33.01 33.92 1p7y s GLN 139 CO 0.05 -0.17 1.04 -1.25 -0.55 0.00 0.00 175.29 174.42 1p7y s PRO 140 N 1.43 3.57 0.15 1.67 0.04 -1.26 -0.26 135.00 140.34 1p7y s PRO 140 Ca -0.09 1.26 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 1p7y s PRO 140 Cb -0.09 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1p7y s PRO 140 CO -0.12 -0.61 1.37 1.88 0.04 0.00 0.00 177.00 179.56 1p7y h TYR 141 N 0.95 0.59 -3.26 0.56 0.99 -1.61 -3.39 116.97 111.81 1p7y h TYR 141 Ca -0.48 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 59.94 1p7y h TYR 141 Cb 1.22 -0.08 -0.10 0.00 1.00 0.00 0.00 36.73 38.77 1p7y h TYR 141 CO 0.58 1.08 0.05 -1.59 -0.00 0.00 0.00 178.16 178.29 1p7y s LYS 142 N -3.45 1.36 0.23 4.88 -2.85 -1.26 -4.74 119.74 113.90 1p7y s LYS 142 Ca -0.06 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 1p7y s LYS 142 Cb 0.10 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.30 1p7y s LYS 142 CO 0.85 -0.58 1.43 0.45 0.10 0.00 0.00 175.35 177.61 1p7y s SER 143 N -2.85 6.69 -0.24 0.03 0.15 -1.26 -4.62 113.70 111.59 1p7y s SER 143 Ca 0.08 2.61 0.13 0.00 0.70 0.00 0.00 55.95 59.47 1p7y s SER 143 Cb -0.01 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.30 1p7y s SER 143 CO -0.04 -0.69 1.57 0.18 1.20 0.00 0.00 173.24 175.46 1p7y n LEU 144 N 2.63 4.70 0.32 3.45 4.77 0.06 -4.66 117.00 128.27 1p7y n LEU 144 Ca 0.08 -3.20 0.19 0.00 -0.03 0.00 0.00 56.01 53.05 1p7y n LEU 144 Cb 0.40 -0.63 1.04 0.00 -2.33 0.00 0.00 43.42 41.90 1p7y n LEU 144 CO 0.60 0.81 1.16 0.77 -1.33 0.00 0.00 177.39 179.40 1p7y h SER 145 N 2.09 0.00 -0.23 -1.43 4.64 -1.76 0.51 113.55 117.37 1p7y h SER 145 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1p7y h SER 145 Cb 1.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.85 1p7y h SER 145 CO 0.42 0.00 0.02 0.44 -0.87 0.00 0.00 176.83 176.84 1p7y h ASP 146 N 0.00 0.47 0.00 4.97 3.45 -1.98 -3.33 116.42 120.01 1p7y h ASP 146 Ca 0.01 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1p7y h ASP 146 Cb 0.26 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1p7y h ASP 146 CO -0.00 0.52 -1.29 2.30 -1.57 0.00 0.00 179.24 179.20 1p7y n ILE 147 N -4.30 0.00 -3.80 0.35 -5.35 0.09 -4.82 119.36 101.52 1p7y n ILE 147 Ca 0.02 -0.24 -0.13 0.00 -0.27 0.00 0.00 62.75 62.13 1p7y n ILE 147 Cb 0.22 0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 38.42 1p7y n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p7y s THR 148 N -2.58 0.03 -1.44 7.28 -1.32 -0.69 -3.25 115.64 113.66 1p7y s THR 148 Ca -0.02 -0.21 0.16 0.00 -1.21 0.00 0.00 61.69 60.41 1p7y s THR 148 Cb 0.07 -0.41 0.59 0.00 -1.51 0.00 0.00 72.50 71.23 1p7y s THR 148 CO 0.43 -0.11 1.48 2.29 -2.21 0.00 0.00 174.62 176.50 1p7y n LYS 149 N 2.39 3.05 -1.90 7.08 2.85 -0.55 -3.67 118.16 127.41 1p7y n LYS 149 Ca -0.16 -2.35 -0.42 0.00 -1.05 0.00 0.00 58.31 54.33 1p7y n LYS 149 Cb 0.57 -1.71 -0.03 0.00 -0.65 0.00 0.00 35.03 33.22 1p7y n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1p7y s ALA 150 N -1.62 3.44 0.38 0.58 0.00 -1.23 -4.65 121.76 118.65 1p7y s ALA 150 Ca 0.42 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.42 1p7y s ALA 150 Cb 0.26 -3.83 0.88 0.00 0.00 0.00 0.00 23.12 20.43 1p7y s ALA 150 CO 0.23 -1.71 1.89 0.22 0.00 0.00 0.00 175.76 176.38 1p7y h ASP 151 N 10.66 0.58 0.51 0.00 3.58 -1.92 -1.73 116.42 128.11 1p7y h ASP 151 Ca -0.41 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1p7y h ASP 151 Cb 1.20 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1p7y h ASP 151 CO 0.96 0.30 0.00 2.22 -2.88 0.00 0.00 179.24 179.84 1p7y n PHE 152 N -4.53 0.22 -0.15 0.28 1.16 -1.26 -1.25 117.46 111.93 1p7y n PHE 152 Ca 0.16 0.09 0.04 0.00 -1.87 0.00 0.00 57.45 55.87 1p7y n PHE 152 Cb 0.47 -0.64 0.12 0.00 -1.61 0.00 0.00 39.48 37.82 1p7y n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1p7y n LEU 153 N -1.70 2.72 -0.04 5.98 4.77 -0.66 -4.61 117.00 123.45 1p7y n LEU 153 Ca 0.03 -2.02 0.15 0.00 -0.03 0.00 0.00 56.01 54.14 1p7y n LEU 153 Cb 0.17 -0.18 0.72 0.00 -2.33 0.00 0.00 43.42 41.80 1p7y n LEU 153 CO 0.14 0.68 0.97 -1.54 -1.33 0.00 0.00 177.39 176.31 1p7y n SER 154 N 0.26 0.15 -3.60 -1.43 3.41 -0.38 -0.76 113.62 111.27 1p7y n SER 154 Ca 0.09 -0.32 -0.02 0.00 -0.26 0.00 0.00 58.87 58.35 1p7y n SER 154 Cb 0.39 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1p7y n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p7y s ASP 155 N -2.52 -0.64 0.64 4.04 3.68 -1.26 -4.57 116.67 116.04 1p7y s ASP 155 Ca 0.29 0.98 0.38 0.00 2.13 0.00 0.00 52.55 56.34 1p7y s ASP 155 Cb 0.20 1.39 2.16 0.00 -1.45 0.00 0.00 42.92 45.22 1p7y s ASP 155 CO 0.46 -0.15 2.31 1.55 0.13 0.00 0.00 175.17 179.47 1p7y h PRO 156 N 6.60 0.00 0.00 4.34 0.13 -1.82 0.03 132.00 141.28 1p7y h PRO 156 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1p7y h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p7y h PRO 156 CO 0.16 0.00 -0.62 -0.91 -0.23 0.00 0.00 178.00 176.40 1p7y h ASN 157 N 0.00 0.00 -3.03 1.44 2.35 -1.95 -3.42 115.58 110.96 1p7y h ASN 157 Ca 0.00 -0.20 -0.57 0.00 -0.55 0.00 0.00 56.30 54.98 1p7y h ASN 157 Cb 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1p7y h ASN 157 CO -0.00 0.10 1.05 -0.75 -1.65 0.00 0.00 177.43 176.19 1p7y s LYS 158 N -3.17 3.78 -0.13 0.81 2.20 -0.01 -4.99 119.74 118.23 1p7y s LYS 158 Ca 0.06 1.32 -0.04 0.00 -0.36 0.00 0.00 55.97 56.96 1p7y s LYS 158 Cb 0.13 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1p7y s LYS 158 CO 0.72 -1.30 -0.01 0.96 -0.36 0.00 0.00 175.35 175.36 1p7y s ILE 159 N 4.97 4.15 -0.20 5.43 -5.25 -1.26 -4.36 121.20 124.68 1p7y s ILE 159 Ca 0.63 -0.28 -0.02 0.00 -0.99 0.00 0.00 60.65 59.99 1p7y s ILE 159 Cb -0.19 -2.80 -0.00 0.00 2.95 0.00 0.00 42.46 42.42 1p7y s ILE 159 CO 0.27 0.53 -0.09 -0.89 -1.79 0.00 0.00 174.94 172.96 1p7y s THR 160 N -0.06 2.96 0.27 8.37 2.01 -0.34 -4.95 115.64 123.90 1p7y s THR 160 Ca 0.03 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1p7y s THR 160 Cb -0.13 -2.32 -0.09 0.00 0.01 0.00 0.00 72.50 69.97 1p7y s THR 160 CO 0.02 0.46 1.23 -2.84 -0.69 0.00 0.00 174.62 172.80 1p7y s PRO 161 N 1.34 4.47 0.23 4.92 0.02 -1.26 0.33 135.00 145.05 1p7y s PRO 161 Ca 0.04 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.14 1p7y s PRO 161 Cb -0.14 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.17 1p7y s PRO 161 CO -0.05 -0.06 -0.10 0.14 -0.33 0.00 0.00 177.00 176.60 1p7y s VAL 162 N -0.73 1.59 -0.05 3.83 -7.23 -0.13 -2.23 120.40 115.45 1p7y s VAL 162 Ca 0.50 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1p7y s VAL 162 Cb -0.36 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1p7y s VAL 162 CO 0.44 -0.48 -0.07 0.12 -0.31 0.00 0.00 175.10 174.80 1p7y s PHE 163 N -3.06 0.97 -0.07 2.82 5.36 -0.60 -1.14 117.98 122.26 1p7y s PHE 163 Ca 0.25 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 1p7y s PHE 163 Cb 0.02 -0.78 0.02 0.00 -0.34 0.00 0.00 43.02 41.93 1p7y s PHE 163 CO 0.08 -0.21 -0.10 0.08 -1.46 0.00 0.00 175.22 173.61 1p7y s VAL 164 N 0.78 1.03 -0.12 3.12 1.01 -0.39 -0.29 120.40 125.53 1p7y s VAL 164 Ca -0.12 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1p7y s VAL 164 Cb -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1p7y s VAL 164 CO 0.01 0.34 -0.22 -0.60 0.00 0.00 0.00 175.10 174.64 1p7y s ARG 165 N 0.87 3.09 0.11 2.72 3.52 -0.23 -0.60 118.95 128.43 1p7y s ARG 165 Ca -0.11 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.67 1p7y s ARG 165 Cb -0.15 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 1p7y s ARG 165 CO 0.01 0.11 0.24 -0.06 -0.81 0.00 0.00 175.30 174.79 1p7y s PHE 166 N 0.52 3.46 0.30 5.12 0.40 0.48 -2.00 117.98 126.26 1p7y s PHE 166 Ca -0.14 0.15 -0.18 0.00 -0.60 0.00 0.00 56.93 56.17 1p7y s PHE 166 Cb -0.17 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.74 1p7y s PHE 166 CO 0.05 0.54 0.90 -1.54 0.70 0.00 0.00 175.22 175.87 1p7y s SER 167 N -2.93 0.02 0.48 1.36 1.04 -0.73 0.02 113.70 112.97 1p7y s SER 167 Ca 0.34 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.86 1p7y s SER 167 Cb -0.12 0.71 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 1p7y s SER 167 CO 0.28 -1.41 0.30 0.42 0.98 0.00 0.00 173.24 173.81 1p7y s THR 168 N -2.14 1.99 -0.27 2.02 -4.23 -0.65 -0.69 115.64 111.67 1p7y s THR 168 Ca 0.19 -1.57 -0.14 0.00 -1.18 0.00 0.00 61.69 58.99 1p7y s THR 168 Cb -0.04 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.12 1p7y s THR 168 CO 0.09 0.00 -0.35 0.52 -0.54 0.00 0.00 174.62 174.34 1p7y n VAL 169 N -1.52 1.51 0.03 2.29 0.31 -1.22 -3.69 118.33 116.04 1p7y n VAL 169 Ca -0.02 -0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 63.95 1p7y n VAL 169 Cb 0.64 -1.91 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 1p7y n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1p7y h GLN 170 N -0.99 -0.11 -6.57 5.55 5.75 -1.94 -1.52 115.11 115.28 1p7y h GLN 170 Ca -0.65 0.01 -0.54 0.00 -0.15 0.00 0.00 58.65 57.32 1p7y h GLN 170 Cb 1.56 0.03 0.22 0.00 1.07 0.00 0.00 27.48 30.36 1p7y h GLN 170 CO -0.39 -0.08 -0.93 0.41 -2.65 0.00 0.00 178.83 175.20 1p7y n GLY 171 N 1.34 -2.74 3.90 2.39 0.00 -1.26 -4.81 105.19 104.02 1p7y n GLY 171 Ca -0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1p7y n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7y s GLY 172 N -1.72 1.75 0.59 -0.02 0.00 -1.26 -3.87 107.32 102.79 1p7y s GLY 172 Ca 0.52 -1.14 0.34 0.00 0.00 0.00 0.00 44.72 44.44 1p7y s GLY 172 CO 0.71 -0.38 2.22 0.00 0.00 0.00 0.00 173.10 175.65 1p7y h ALA 173 N -1.69 1.26 -0.55 3.20 0.00 -1.95 -0.07 119.26 119.46 1p7y h ALA 173 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1p7y h ALA 173 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p7y h ALA 173 CO 0.39 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1p7y n GLY 174 N -0.97 3.02 3.92 0.00 0.00 -1.26 -4.75 105.19 105.15 1p7y n GLY 174 Ca -0.02 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1p7y n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7y s SER 175 N -1.06 4.50 0.44 1.61 1.04 -0.04 -5.06 113.70 115.13 1p7y s SER 175 Ca 0.48 0.58 -0.21 0.00 0.48 0.00 0.00 55.95 57.29 1p7y s SER 175 Cb 0.33 -1.10 -0.10 0.00 0.10 0.00 0.00 66.02 65.25 1p7y s SER 175 CO 0.20 -1.86 0.97 0.00 0.98 0.00 0.00 173.24 173.53 1p7y s ALA 176 N -3.47 3.01 -0.02 5.32 0.00 -1.26 -4.90 121.76 120.44 1p7y s ALA 176 Ca 0.62 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.82 1p7y s ALA 176 Cb -0.10 -3.17 -0.29 0.00 0.00 0.00 0.00 23.12 19.56 1p7y s ALA 176 CO 0.48 0.04 0.97 -0.44 0.00 0.00 0.00 175.76 176.81 1p7y h ASP 177 N 1.86 0.52 -0.40 0.00 3.45 -0.20 -3.36 116.42 118.28 1p7y h ASP 177 Ca -0.49 -0.89 -0.27 0.00 0.43 0.00 0.00 57.03 55.81 1p7y h ASP 177 Cb 1.19 -0.16 -0.12 0.00 -0.56 0.00 0.00 39.33 39.68 1p7y h ASP 177 CO 0.61 1.36 0.35 0.35 -1.57 0.00 0.00 179.24 180.33 1p7y n THR 178 N -4.13 2.63 -1.44 0.35 -2.24 -1.26 -4.92 114.28 103.26 1p7y n THR 178 Ca -0.13 -1.45 -0.29 0.00 -2.27 0.00 0.00 64.05 59.92 1p7y n THR 178 Cb 0.79 -1.34 0.17 0.00 -2.10 0.00 0.00 70.33 67.85 1p7y n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 179 N -1.91 1.93 -0.50 2.28 -7.23 -1.26 -4.39 120.40 109.31 1p7y s VAL 179 Ca 0.26 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 60.17 1p7y s VAL 179 Cb 0.20 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1p7y s VAL 179 CO -0.00 0.00 0.98 -0.60 -0.31 0.00 0.00 175.10 175.17 1p7y s ARG 180 N -5.33 3.49 0.24 4.82 3.52 -1.26 -4.63 118.95 119.81 1p7y s ARG 180 Ca 0.67 0.09 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 1p7y s ARG 180 Cb -0.13 -3.97 -0.01 0.00 -1.56 0.00 0.00 34.95 29.28 1p7y s ARG 180 CO 0.54 -1.37 0.45 0.00 -0.81 0.00 0.00 175.30 174.11 1p7y s ALA 181 N 4.03 -0.13 0.40 6.12 0.00 0.15 -4.72 121.76 127.61 1p7y s ALA 181 Ca 0.37 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 1p7y s ALA 181 Cb -0.10 1.10 -0.09 0.00 0.00 0.00 0.00 23.12 24.02 1p7y s ALA 181 CO 0.25 -0.83 1.02 0.42 0.00 0.00 0.00 175.76 176.62 1p7y s ILE 182 N -4.03 3.86 -0.03 0.00 -1.09 -1.26 -4.42 121.20 114.23 1p7y s ILE 182 Ca 0.24 1.40 0.02 0.00 -2.23 0.00 0.00 60.65 60.08 1p7y s ILE 182 Cb -0.00 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1p7y s ILE 182 CO 0.09 -0.02 -0.06 -0.13 -1.23 0.00 0.00 174.94 173.60 1p7y s ARG 183 N -2.54 2.67 0.24 2.79 1.81 -1.26 -3.36 118.95 119.30 1p7y s ARG 183 Ca 0.58 -0.63 -0.11 0.00 -1.72 0.00 0.00 55.73 53.85 1p7y s ARG 183 Cb -0.20 -2.57 -0.08 0.00 -0.45 0.00 0.00 34.95 31.66 1p7y s ARG 183 CO 0.25 0.63 0.59 0.20 -0.68 0.00 0.00 175.30 176.29 1p7y s GLY 184 N -1.18 2.31 -0.32 -3.53 0.00 0.13 -0.89 107.32 103.84 1p7y s GLY 184 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.67 1p7y s GLY 184 CO 0.05 -0.03 0.20 -0.12 0.00 0.00 0.00 173.10 173.21 1p7y s PHE 185 N -1.82 0.35 -0.12 1.90 2.19 0.96 -1.77 117.98 119.67 1p7y s PHE 185 Ca 0.48 -1.12 -0.01 0.00 0.33 0.00 0.00 56.93 56.60 1p7y s PHE 185 Cb -0.11 -0.81 -0.03 0.00 -1.31 0.00 0.00 43.02 40.76 1p7y s PHE 185 CO 0.20 -0.85 -0.07 0.00 1.83 0.00 0.00 175.22 176.33 1p7y s ALA 186 N 1.62 2.93 -0.11 11.12 0.00 -0.85 -1.59 121.76 134.88 1p7y s ALA 186 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1p7y s ALA 186 Cb -0.19 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.59 1p7y s ALA 186 CO -0.17 0.37 -0.10 0.99 0.00 0.00 0.00 175.76 176.85 1p7y s THR 187 N -0.12 1.13 -0.30 0.00 2.01 -0.72 -1.07 115.64 116.57 1p7y s THR 187 Ca 0.01 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1p7y s THR 187 Cb -0.13 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 1p7y s THR 187 CO 0.03 0.38 0.20 -0.75 -0.69 0.00 0.00 174.62 173.79 1p7y s LYS 188 N 1.43 3.77 -0.42 4.92 2.20 0.60 0.06 119.74 132.31 1p7y s LYS 188 Ca 0.00 -0.44 -0.15 0.00 -0.36 0.00 0.00 55.97 55.02 1p7y s LYS 188 Cb -0.13 -3.69 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1p7y s LYS 188 CO -0.06 -0.27 0.31 -0.06 -0.36 0.00 0.00 175.35 174.91 1p7y s PHE 189 N 1.74 3.24 -1.29 4.03 0.40 0.11 -1.56 117.98 124.65 1p7y s PHE 189 Ca 0.07 -0.72 -0.15 0.00 -0.60 0.00 0.00 56.93 55.53 1p7y s PHE 189 Cb -0.16 -2.71 0.11 0.00 0.51 0.00 0.00 43.02 40.77 1p7y s PHE 189 CO 0.10 -0.65 1.70 0.66 0.70 0.00 0.00 175.22 177.74 1p7y n TYR 190 N 5.15 4.47 -2.24 0.36 4.01 -0.95 -1.37 117.16 126.60 1p7y n TYR 190 Ca -0.11 -3.04 -0.25 0.00 -0.16 0.00 0.00 57.90 54.33 1p7y n TYR 190 Cb 0.46 -2.40 0.06 0.00 -0.31 0.00 0.00 39.34 37.16 1p7y n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1p7y s THR 191 N 2.76 2.39 -1.87 -0.72 -4.23 -0.82 -4.36 115.64 108.79 1p7y s THR 191 Ca 0.48 -0.28 0.31 0.00 -1.18 0.00 0.00 61.69 61.02 1p7y s THR 191 Cb 0.03 -3.03 0.77 0.00 1.34 0.00 0.00 72.50 71.62 1p7y s THR 191 CO 0.03 -0.03 2.14 -0.62 -0.54 0.00 0.00 174.62 175.60 1p7y n GLU 192 N -2.86 0.88 -0.75 3.99 1.02 -1.26 -2.72 120.64 118.93 1p7y n GLU 192 Ca 0.08 -0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1p7y n GLU 192 Cb 0.60 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.65 1p7y n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p7y n GLU 193 N -1.01 0.98 0.00 3.49 1.02 -1.26 -4.85 120.64 119.01 1p7y n GLU 193 Ca 0.21 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 1p7y n GLU 193 Cb 0.16 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1p7y n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7y n GLY 194 N -0.64 2.44 3.74 0.62 0.00 -1.10 -4.71 105.19 105.54 1p7y n GLY 194 Ca 0.13 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1p7y n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 195 N -1.83 4.80 -0.19 -0.61 -1.09 -1.26 -1.94 121.20 119.08 1p7y s ILE 195 Ca 0.00 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 1p7y s ILE 195 Cb 0.00 -4.10 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1p7y s ILE 195 CO 0.00 0.34 -0.16 0.12 -1.23 0.00 0.00 174.94 174.01 1p7y s PHE 196 N 0.11 2.83 -0.23 3.97 5.36 -0.47 -4.25 117.98 125.31 1p7y s PHE 196 Ca 0.38 -1.52 -0.08 0.00 -0.96 0.00 0.00 56.93 54.76 1p7y s PHE 196 Cb -0.20 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1p7y s PHE 196 CO 0.22 -0.76 0.08 -0.51 -1.46 0.00 0.00 175.22 172.79 1p7y s ASP 197 N 1.32 5.33 -0.51 6.13 -0.00 -0.73 0.07 116.67 128.28 1p7y s ASP 197 Ca 0.05 -0.11 -0.13 0.00 -0.00 0.00 0.00 52.55 52.36 1p7y s ASP 197 Cb -0.13 -1.95 0.13 0.00 -0.00 0.00 0.00 42.92 40.97 1p7y s ASP 197 CO -0.11 0.02 0.43 -0.22 -0.00 0.00 0.00 175.17 175.30 1p7y s LEU 198 N 1.26 5.96 -0.69 1.23 0.20 0.11 -4.45 118.68 122.29 1p7y s LEU 198 Ca 0.05 -1.87 -0.12 0.00 0.69 0.00 0.00 54.13 52.88 1p7y s LEU 198 Cb -0.15 -2.11 0.18 0.00 -0.43 0.00 0.00 46.19 43.68 1p7y s LEU 198 CO 0.04 -0.77 0.61 -0.69 -0.29 0.00 0.00 176.35 175.24 1p7y s VAL 199 N 1.45 5.05 0.24 1.68 1.01 -1.26 -1.75 120.40 126.81 1p7y s VAL 199 Ca 0.05 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1p7y s VAL 199 Cb -0.28 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 1p7y s VAL 199 CO 0.01 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.78 1p7y n GLY 200 N 4.25 3.88 3.45 4.51 0.00 -0.62 -4.90 105.19 115.76 1p7y n GLY 200 Ca 0.05 -2.28 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 1p7y n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7y s ASN 201 N -2.35 2.31 -0.12 1.61 0.01 -0.83 -0.03 114.94 115.53 1p7y s ASN 201 Ca 0.00 -1.54 0.10 0.00 -0.71 0.00 0.00 52.86 50.71 1p7y s ASN 201 Cb 0.00 0.29 0.51 0.00 0.41 0.00 0.00 41.25 42.46 1p7y s ASN 201 CO 0.00 -0.82 1.32 -0.46 -1.51 0.00 0.00 177.10 175.63 1p7y n ASN 202 N -0.99 3.76 -3.89 -1.22 6.94 -0.07 -0.41 115.26 119.38 1p7y n ASN 202 Ca -0.03 -2.48 -0.11 0.00 -0.02 0.00 0.00 54.58 51.94 1p7y n ASN 202 Cb 0.66 -0.56 -0.13 0.00 -2.36 0.00 0.00 39.78 37.39 1p7y n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1p7y s THR 203 N -1.98 0.04 -0.15 5.53 -4.23 -1.26 -4.54 115.64 109.04 1p7y s THR 203 Ca 0.35 -0.29 0.29 0.00 -1.18 0.00 0.00 61.69 60.86 1p7y s THR 203 Cb 0.25 -0.13 0.33 0.00 1.34 0.00 0.00 72.50 74.29 1p7y s THR 203 CO 0.13 -0.16 1.87 1.55 -0.54 0.00 0.00 174.62 177.46 1p7y h PRO 204 N 5.59 0.00 -5.50 3.99 0.13 -1.92 -3.41 132.00 130.87 1p7y h PRO 204 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 1p7y h PRO 204 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1p7y h PRO 204 CO 0.46 0.00 -0.59 0.96 -0.23 0.00 0.00 178.00 178.60 1p7y s ILE 205 N -3.51 1.69 0.35 -3.56 -0.00 -1.26 -4.48 121.20 110.44 1p7y s ILE 205 Ca 0.03 -2.00 0.08 0.00 -0.00 0.00 0.00 60.65 58.76 1p7y s ILE 205 Cb 0.09 -2.85 -0.04 0.00 -0.00 0.00 0.00 42.46 39.67 1p7y s ILE 205 CO 0.49 0.00 0.20 0.12 -0.00 0.00 0.00 174.94 175.75 1p7y s PHE 206 N -2.87 2.74 0.33 1.37 5.99 0.12 -4.87 117.98 120.80 1p7y s PHE 206 Ca 0.32 -0.39 0.08 0.00 0.00 0.00 0.00 56.93 56.93 1p7y s PHE 206 Cb 0.09 -1.76 0.58 0.00 0.00 0.00 0.00 43.02 41.92 1p7y s PHE 206 CO 0.16 0.24 1.78 0.74 -0.00 0.00 0.00 175.22 178.14 1p7y h PHE 207 N 1.41 0.25 -2.89 10.12 -1.00 -1.88 -3.38 116.94 119.57 1p7y h PHE 207 Ca -0.44 -0.05 -0.45 0.00 2.81 0.00 0.00 57.97 59.85 1p7y h PHE 207 Cb 1.25 -0.06 -0.14 0.00 3.61 0.00 0.00 35.95 40.61 1p7y h PHE 207 CO 0.59 0.52 -0.71 0.96 -1.61 0.00 0.00 178.31 178.07 1p7y s ILE 208 N -4.33 1.60 -0.19 -0.55 -4.36 -1.26 -2.92 121.20 109.18 1p7y s ILE 208 Ca -0.05 -2.16 -0.10 0.00 -0.26 0.00 0.00 60.65 58.09 1p7y s ILE 208 Cb 0.14 -2.18 -0.20 0.00 1.25 0.00 0.00 42.46 41.47 1p7y s ILE 208 CO 0.76 -0.50 0.10 0.00 0.24 0.00 0.00 174.94 175.54 1p7y n GLN 209 N -0.43 0.66 -4.65 0.37 6.02 -1.26 -4.61 117.38 113.48 1p7y n GLN 209 Ca -0.07 0.32 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1p7y n GLN 209 Cb 0.62 -1.65 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 1p7y n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7y s ASP 210 N -6.96 3.87 0.42 1.08 -1.08 -1.26 -2.95 116.67 109.79 1p7y s ASP 210 Ca -0.29 -0.40 0.09 0.00 -0.52 0.00 0.00 52.55 51.43 1p7y s ASP 210 Cb 0.08 -0.65 0.91 0.00 -1.46 0.00 0.00 42.92 41.79 1p7y s ASP 210 CO 0.65 0.26 2.05 0.00 0.52 0.00 0.00 175.17 178.65 1p7y h ALA 211 N 4.55 1.77 -1.13 3.66 0.00 -1.67 -2.26 119.26 124.18 1p7y h ALA 211 Ca -0.48 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 54.73 1p7y h ALA 211 Cb 1.16 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1p7y h ALA 211 CO 0.48 0.18 0.80 1.25 0.00 0.00 0.00 179.25 181.97 1p7y h HIS 212 N 0.51 0.11 -0.13 0.00 6.17 -1.95 0.44 115.15 120.30 1p7y h HIS 212 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1p7y h HIS 212 Cb 0.05 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.95 1p7y h HIS 212 CO -0.00 0.01 0.00 1.63 0.71 0.00 0.00 177.93 180.28 1p7y n LYS 213 N -4.26 1.83 -0.15 5.26 5.02 -0.85 -4.49 118.16 120.52 1p7y n LYS 213 Ca 0.25 -1.23 -0.03 0.00 -2.02 0.00 0.00 58.31 55.27 1p7y n LYS 213 Cb 1.16 -1.44 0.05 0.00 -0.02 0.00 0.00 35.03 34.78 1p7y n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1p7y h PHE 214 N 2.67 -0.02 -0.30 2.13 3.04 -0.25 0.01 116.94 124.23 1p7y h PHE 214 Ca 0.00 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1p7y h PHE 214 Cb 0.58 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 1p7y h PHE 214 CO 0.08 -0.09 -0.18 -1.35 -2.02 0.00 0.00 178.31 174.74 1p7y h PRO 215 N 0.12 0.54 0.59 6.41 0.11 -1.80 -0.60 132.00 137.36 1p7y h PRO 215 Ca 0.23 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1p7y h PRO 215 Cb 0.34 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.41 1p7y h PRO 215 CO -0.38 0.70 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.38 1p7y h ASP 216 N 0.48 -0.67 -0.24 -2.05 3.45 -1.47 0.43 116.42 116.35 1p7y h ASP 216 Ca 0.08 -0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.55 1p7y h ASP 216 Cb 0.59 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.50 1p7y h ASP 216 CO 0.04 -0.36 0.02 0.15 -1.57 0.00 0.00 179.24 177.52 1p7y h PHE 217 N -0.97 0.03 -0.33 4.55 3.04 -0.92 -1.30 116.94 121.04 1p7y h PHE 217 Ca -0.08 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.77 1p7y h PHE 217 Cb 0.66 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1p7y h PHE 217 CO -0.00 -0.01 -0.27 0.28 -2.02 0.00 0.00 178.31 176.29 1p7y h VAL 218 N 0.10 1.28 -0.58 1.41 2.07 -1.02 0.16 116.25 119.67 1p7y h VAL 218 Ca 0.11 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1p7y h VAL 218 Cb 0.13 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1p7y h VAL 218 CO -0.17 0.45 0.12 0.45 0.02 0.00 0.00 177.57 178.44 1p7y h HIS 219 N 0.58 0.96 -0.54 1.57 3.86 0.12 0.81 115.15 122.51 1p7y h HIS 219 Ca 0.08 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 1p7y h HIS 219 Cb 0.76 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 1p7y h HIS 219 CO 0.03 0.81 -0.09 0.00 0.86 0.00 0.00 177.93 179.54 1p7y h ALA 220 N 1.25 0.74 0.08 2.45 0.00 -0.81 -3.20 119.26 119.78 1p7y h ALA 220 Ca 0.18 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1p7y h ALA 220 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p7y h ALA 220 CO 0.00 0.65 -1.13 -0.24 0.00 0.00 0.00 179.25 178.53 1p7y h VAL 221 N 0.90 1.46 -3.34 0.00 3.04 -0.39 -2.84 116.25 115.08 1p7y h VAL 221 Ca 0.14 -2.83 -0.42 0.00 -1.01 0.00 0.00 66.70 62.58 1p7y h VAL 221 Cb 0.66 2.75 0.20 0.00 -2.01 0.00 0.00 31.29 32.89 1p7y h VAL 221 CO 0.05 0.83 0.03 -0.54 -1.01 0.00 0.00 177.57 176.92 1p7y s LYS 222 N -2.88 -1.31 0.28 4.17 -0.14 0.23 -4.67 119.74 115.41 1p7y s LYS 222 Ca -0.05 0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.69 1p7y s LYS 222 Cb 0.08 -1.54 -0.11 0.00 -1.68 0.00 0.00 37.83 34.57 1p7y s LYS 222 CO 0.88 -3.88 1.58 -2.14 -0.76 0.00 0.00 175.35 171.03 1p7y s PRO 223 N -4.86 4.14 0.32 -1.68 0.02 -1.26 -4.81 135.00 126.87 1p7y s PRO 223 Ca 0.68 2.54 -0.29 0.00 0.02 0.00 0.00 61.00 63.95 1p7y s PRO 223 Cb -0.18 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.17 1p7y s PRO 223 CO 0.60 -0.61 1.39 0.39 -0.33 0.00 0.00 177.00 178.44 1p7y n GLU 224 N 2.40 2.28 0.30 5.54 1.02 0.11 -4.71 120.64 127.58 1p7y n GLU 224 Ca 0.09 0.80 0.16 0.00 -0.02 0.00 0.00 57.16 58.19 1p7y n GLU 224 Cb 0.38 -2.45 0.94 0.00 -0.02 0.00 0.00 31.44 30.29 1p7y n GLU 224 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1p7y h PRO 225 N 3.22 0.00 -0.00 3.49 0.13 -1.89 1.00 132.00 137.95 1p7y h PRO 225 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1p7y h PRO 225 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p7y h PRO 225 CO 0.67 0.01 -0.02 1.12 -0.23 0.00 0.00 178.00 179.55 1p7y h HIS 226 N 0.00 0.03 -0.00 1.56 2.07 -1.95 -3.39 115.15 113.45 1p7y h HIS 226 Ca -0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1p7y h HIS 226 Cb 0.04 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1p7y h HIS 226 CO 0.00 0.76 -0.34 -2.67 -3.07 0.00 0.00 177.93 172.61 1p7y n TRP 227 N -4.71 0.00 -3.56 6.12 4.27 -1.21 -5.03 117.44 113.32 1p7y n TRP 227 Ca -0.09 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.31 1p7y n TRP 227 Cb 0.38 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.40 1p7y n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p7y n ALA 228 N -0.65 -1.78 -2.58 -1.67 0.00 0.34 -5.01 120.51 109.16 1p7y n ALA 228 Ca 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1p7y n ALA 228 Cb 0.21 -3.31 -0.14 0.00 0.00 0.00 0.00 19.45 16.21 1p7y n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7y s ILE 229 N -3.40 1.25 0.19 0.00 1.01 -1.26 -4.59 121.20 114.40 1p7y s ILE 229 Ca 0.21 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1p7y s ILE 229 Cb -0.09 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1p7y s ILE 229 CO 0.75 0.15 0.26 -2.16 0.00 0.00 0.00 174.94 173.94 1p7y s PRO 230 N -0.91 3.26 0.03 2.79 0.04 -1.26 0.03 135.00 138.98 1p7y s PRO 230 Ca 0.04 -0.77 -0.27 0.00 0.04 0.00 0.00 61.00 60.04 1p7y s PRO 230 Cb -0.07 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1p7y s PRO 230 CO 0.01 0.47 0.85 -1.14 0.04 0.00 0.00 177.00 177.23 1p7y s GLN 231 N -3.52 4.55 -1.55 4.56 2.00 -1.26 -4.12 119.66 120.32 1p7y s GLN 231 Ca 0.33 1.21 -0.03 0.00 -2.00 0.00 0.00 55.36 54.88 1p7y s GLN 231 Cb -0.10 -3.41 0.01 0.00 0.80 0.00 0.00 33.01 30.31 1p7y s GLN 231 CO 0.27 0.13 0.29 0.41 -0.50 0.00 0.00 175.29 175.90 1p7y n GLY 232 N 2.64 -0.51 2.89 2.59 0.00 -1.26 -4.98 105.19 106.55 1p7y n GLY 232 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1p7y n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7y s GLN 233 N -5.40 0.22 0.02 1.61 -0.21 -1.26 -4.60 119.66 110.04 1p7y s GLN 233 Ca 0.16 -0.04 0.26 0.00 0.02 0.00 0.00 55.36 55.76 1p7y s GLN 233 Cb -0.07 -0.27 0.61 0.00 1.00 0.00 0.00 33.01 34.27 1p7y s GLN 233 CO 0.20 0.00 1.49 -1.13 -2.12 0.00 0.00 175.29 173.73 1p7y n SER 234 N 3.33 0.45 -3.81 5.90 3.41 -1.26 -4.65 113.62 116.98 1p7y n SER 234 Ca -0.17 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 57.97 1p7y n SER 234 Cb 0.57 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1p7y n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y n ALA 235 N -1.56 3.72 -3.44 7.33 0.00 -1.26 -4.60 120.51 120.70 1p7y n ALA 235 Ca 0.05 -3.46 -0.12 0.00 0.00 0.00 0.00 53.44 49.92 1p7y n ALA 235 Cb 0.35 -3.60 -0.02 0.00 0.00 0.00 0.00 19.45 16.19 1p7y n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1p7y s HIS 236 N 5.18 -0.51 0.18 0.00 -3.43 -1.26 -4.73 115.29 110.71 1p7y s HIS 236 Ca 0.56 0.36 -0.19 0.00 -0.80 0.00 0.00 55.06 54.99 1p7y s HIS 236 Cb 0.12 0.55 0.13 0.00 -1.43 0.00 0.00 32.58 31.95 1p7y s HIS 236 CO 0.07 -0.78 1.61 -0.44 -2.00 0.00 0.00 174.74 173.20 1p7y h ASP 237 N 2.06 -0.84 -0.78 7.38 5.19 -1.86 -3.08 116.42 124.49 1p7y h ASP 237 Ca -0.32 0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1p7y h ASP 237 Cb 1.29 0.44 -0.04 0.00 0.18 0.00 0.00 39.33 41.20 1p7y h ASP 237 CO 0.37 -0.26 0.42 0.71 -3.12 0.00 0.00 179.24 177.35 1p7y h THR 238 N -0.13 1.24 0.49 0.35 1.35 -1.93 0.17 112.91 114.43 1p7y h THR 238 Ca 0.22 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1p7y h THR 238 Cb 0.49 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1p7y h THR 238 CO -0.57 0.27 -0.23 0.15 -0.25 0.00 0.00 175.52 174.88 1p7y h PHE 239 N 1.11 -0.61 0.00 4.73 3.57 -1.41 -2.05 116.94 122.28 1p7y h PHE 239 Ca 0.28 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1p7y h PHE 239 Cb 0.05 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1p7y h PHE 239 CO 0.01 -0.35 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.08 1p7y h TRP 240 N -0.71 0.00 -0.17 0.41 4.06 -1.51 0.70 115.95 118.73 1p7y h TRP 240 Ca -0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1p7y h TRP 240 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1p7y h TRP 240 CO -0.03 0.16 0.07 0.22 -3.56 0.00 0.00 178.44 175.31 1p7y h ASP 241 N 0.00 0.23 0.37 -3.49 3.58 -0.46 0.14 116.42 116.79 1p7y h ASP 241 Ca -0.00 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 1p7y h ASP 241 Cb 0.34 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1p7y h ASP 241 CO 0.02 0.32 -0.18 0.22 -2.88 0.00 0.00 179.24 176.74 1p7y h TYR 242 N 0.13 -0.46 -0.36 0.28 5.03 -0.61 -1.85 116.97 119.13 1p7y h TYR 242 Ca 0.06 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.43 1p7y h TYR 242 Cb 0.16 0.15 -0.08 0.00 1.55 0.00 0.00 36.73 38.51 1p7y h TYR 242 CO -0.02 -0.23 -0.15 0.28 -1.32 0.00 0.00 178.16 176.72 1p7y h VAL 243 N -0.59 0.52 0.00 1.81 2.07 -0.84 0.27 116.25 119.49 1p7y h VAL 243 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1p7y h VAL 243 Cb 0.44 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1p7y h VAL 243 CO 0.08 0.00 -0.00 0.77 0.02 0.00 0.00 177.57 178.44 1p7y h SER 244 N -0.09 0.00 -0.06 0.57 4.64 -0.77 -1.45 113.55 116.39 1p7y h SER 244 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p7y h SER 244 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1p7y h SER 244 CO -0.41 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.73 1p7y n LEU 245 N -4.33 2.56 -3.33 5.97 4.77 -0.23 -4.66 117.00 117.75 1p7y n LEU 245 Ca -0.03 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 54.85 1p7y n LEU 245 Cb 0.09 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 1p7y n LEU 245 CO 0.32 0.44 -0.22 -1.10 -1.33 0.00 0.00 177.39 175.51 1p7y s GLN 246 N -1.95 0.76 0.63 3.23 -1.52 -0.08 -5.00 119.66 115.73 1p7y s GLN 246 Ca 0.32 -1.42 0.36 0.00 -1.95 0.00 0.00 55.36 52.67 1p7y s GLN 246 Cb 0.20 -1.01 2.05 0.00 -0.22 0.00 0.00 33.01 34.03 1p7y s GLN 246 CO 0.31 -1.28 2.26 -1.00 -0.25 0.00 0.00 175.29 175.33 1p7y h PRO 247 N 6.33 0.00 -0.04 2.91 0.13 -1.83 -1.74 132.00 137.77 1p7y h PRO 247 Ca 0.13 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1p7y h PRO 247 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1p7y h PRO 247 CO 0.25 0.00 0.04 1.05 -0.23 0.00 0.00 178.00 179.11 1p7y h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.70 114.58 115.97 1p7y h GLU 248 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1p7y h GLU 248 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1p7y h GLU 248 CO -0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1p7y h THR 249 N 0.00 0.00 -0.97 -1.06 1.35 -1.18 -3.36 112.91 107.68 1p7y h THR 249 Ca 0.02 -0.42 0.18 0.00 -0.55 0.00 0.00 66.41 65.64 1p7y h THR 249 Cb 0.10 1.40 -0.09 0.00 -1.73 0.00 0.00 68.15 67.83 1p7y h THR 249 CO -0.00 0.00 0.61 -0.07 -0.25 0.00 0.00 175.52 175.81 1p7y h LEU 250 N 0.00 0.70 0.24 3.87 3.38 -1.50 -1.30 115.31 120.70 1p7y h LEU 250 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p7y h LEU 250 Cb 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1p7y h LEU 250 CO 0.00 0.28 -0.11 -0.74 0.09 0.00 0.00 178.44 177.96 1p7y h HIS 251 N 0.70 -0.30 0.00 1.13 2.76 -1.80 0.18 115.15 117.82 1p7y h HIS 251 Ca 0.53 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.60 1p7y h HIS 251 Cb 0.90 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 1p7y h HIS 251 CO -0.00 -0.07 -0.43 -0.97 -1.30 0.00 0.00 177.93 175.16 1p7y h ASN 252 N -0.47 0.00 -0.41 3.26 -0.00 -1.72 -2.41 115.58 113.82 1p7y h ASN 252 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.25 1p7y h ASN 252 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 1p7y h ASN 252 CO 0.05 0.43 0.19 0.58 -0.00 0.00 0.00 177.43 178.68 1p7y h VAL 253 N 0.00 1.18 -0.47 2.57 2.07 -0.78 -1.03 116.25 119.79 1p7y h VAL 253 Ca -0.00 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1p7y h VAL 253 Cb 0.78 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1p7y h VAL 253 CO 0.06 0.20 -0.15 0.24 0.02 0.00 0.00 177.57 177.93 1p7y h MET 254 N 0.53 -0.04 -0.71 1.57 2.86 -0.15 0.41 114.93 119.39 1p7y h MET 254 Ca 0.14 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1p7y h MET 254 Cb 0.13 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1p7y h MET 254 CO -0.02 -0.03 0.44 -1.49 1.06 0.00 0.00 176.91 176.88 1p7y h TRP 255 N -0.05 0.83 -0.32 -0.22 4.06 -1.34 -1.28 115.95 117.63 1p7y h TRP 255 Ca 0.23 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 61.11 1p7y h TRP 255 Cb 0.39 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1p7y h TRP 255 CO -0.43 0.47 -0.16 0.00 -3.56 0.00 0.00 178.44 174.75 1p7y h ALA 256 N 1.31 1.12 0.00 1.49 0.00 -0.14 -1.71 119.26 121.33 1p7y h ALA 256 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p7y h ALA 256 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p7y h ALA 256 CO -0.12 0.55 0.00 0.52 0.00 0.00 0.00 179.25 180.20 1p7y h MET 257 N 0.52 0.00 0.00 0.00 2.86 0.20 -3.35 114.93 115.16 1p7y h MET 257 Ca 0.09 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.31 1p7y h MET 257 Cb 0.58 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.41 1p7y h MET 257 CO 0.04 0.00 0.39 -1.13 1.06 0.00 0.00 176.91 177.27 1p7y n SER 258 N -3.04 0.19 0.02 1.22 3.41 -0.52 -4.30 113.62 110.59 1p7y n SER 258 Ca 0.04 -1.52 0.05 0.00 -0.26 0.00 0.00 58.87 57.18 1p7y n SER 258 Cb 0.49 -0.96 0.21 0.00 -0.26 0.00 0.00 64.21 63.69 1p7y n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p7y n ASP 259 N -3.77 0.07 -0.15 4.04 10.43 -1.26 -0.78 116.55 125.13 1p7y n ASP 259 Ca 0.16 0.52 0.08 0.00 2.57 0.00 0.00 54.79 58.12 1p7y n ASP 259 Cb 0.56 -0.53 0.39 0.00 1.84 0.00 0.00 41.12 43.38 1p7y n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1p7y h ARG 260 N 0.00 0.64 0.00 -1.24 2.47 -1.89 -1.34 114.38 113.01 1p7y h ARG 260 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1p7y h ARG 260 Cb 0.15 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1p7y h ARG 260 CO 0.00 0.42 0.00 0.41 0.56 0.00 0.00 179.97 181.36 1p7y n GLY 261 N -1.47 -0.75 2.28 0.04 0.00 0.04 -3.92 105.19 101.43 1p7y n GLY 261 Ca 0.10 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1p7y n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7y n ILE 262 N -1.50 -0.65 -1.90 -0.61 -5.35 -0.50 -0.68 119.36 108.17 1p7y n ILE 262 Ca 0.02 -3.91 -0.39 0.00 -0.27 0.00 0.00 62.75 58.20 1p7y n ILE 262 Cb 0.08 -1.88 0.01 0.00 -1.74 0.00 0.00 39.64 36.12 1p7y n ILE 262 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1p7y s PRO 263 N -0.87 3.72 0.32 6.28 0.02 -1.25 -0.88 135.00 142.34 1p7y s PRO 263 Ca 0.34 2.29 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1p7y s PRO 263 Cb 0.12 -2.64 0.55 0.00 0.02 0.00 0.00 34.50 32.55 1p7y s PRO 263 CO -0.13 -0.74 1.86 -0.09 -0.33 0.00 0.00 177.00 177.56 1p7y h ARG 264 N 2.34 0.59 -2.27 5.54 9.65 -1.60 -3.40 114.38 125.23 1p7y h ARG 264 Ca -0.50 -0.13 0.12 0.00 -1.10 0.00 0.00 59.98 58.36 1p7y h ARG 264 Cb 1.26 -0.08 -0.15 0.00 -1.39 0.00 0.00 29.97 29.61 1p7y h ARG 264 CO 0.61 0.60 0.50 0.45 2.80 0.00 0.00 179.97 184.94 1p7y s SER 265 N -6.71 -0.35 0.54 -3.80 0.15 -1.26 -4.93 113.70 97.34 1p7y s SER 265 Ca -0.08 -0.02 0.28 0.00 0.70 0.00 0.00 55.95 56.83 1p7y s SER 265 Cb 0.15 0.38 1.53 0.00 -1.71 0.00 0.00 66.02 66.38 1p7y s SER 265 CO 0.77 -0.63 2.11 1.88 1.20 0.00 0.00 173.24 178.58 1p7y h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.89 -0.91 116.97 119.66 1p7y h TYR 266 Ca -0.22 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.50 1p7y h TYR 266 Cb 1.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 1p7y h TYR 266 CO 0.26 0.09 -0.27 0.00 -1.05 0.00 0.00 178.16 177.20 1p7y h ARG 267 N 0.00 0.00 -1.38 4.88 3.08 -1.96 -3.28 114.38 115.72 1p7y h ARG 267 Ca -0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1p7y h ARG 267 Cb 0.27 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.96 1p7y h ARG 267 CO 0.01 0.27 0.00 0.25 -1.07 0.00 0.00 179.97 179.43 1p7y n THR 268 N -3.41 2.95 -4.14 2.04 -2.24 -0.35 -4.37 114.28 104.77 1p7y n THR 268 Ca 0.00 -4.26 -0.11 0.00 -2.27 0.00 0.00 64.05 57.41 1p7y n THR 268 Cb 0.46 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 1p7y n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y s MET 269 N -3.75 0.74 0.75 -0.78 0.23 -1.24 -1.97 119.30 113.29 1p7y s MET 269 Ca 0.53 -1.16 -0.03 0.00 -1.03 0.00 0.00 55.69 54.00 1p7y s MET 269 Cb 0.43 -0.23 0.13 0.00 -1.53 0.00 0.00 34.83 33.64 1p7y s MET 269 CO -0.17 0.00 1.03 -1.21 -2.03 0.00 0.00 175.02 172.65 1p7y s GLU 270 N -3.15 1.57 -0.08 3.16 2.02 -1.26 -4.28 118.70 116.68 1p7y s GLU 270 Ca 0.05 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 53.88 1p7y s GLU 270 Cb 0.01 -2.28 0.03 0.00 0.10 0.00 0.00 34.13 31.99 1p7y s GLU 270 CO -0.03 -1.55 0.36 0.20 0.02 0.00 0.00 175.26 174.26 1p7y s GLY 271 N -4.75 -0.24 0.04 -1.39 0.00 -0.91 -4.02 107.32 96.05 1p7y s GLY 271 Ca 0.67 0.74 0.02 0.00 0.00 0.00 0.00 44.72 46.14 1p7y s GLY 271 CO 0.45 0.55 -0.06 -1.36 0.00 0.00 0.00 173.10 172.68 1p7y s PHE 272 N -0.57 0.55 -0.87 1.90 0.08 0.45 -1.15 117.98 118.38 1p7y s PHE 272 Ca -0.07 -0.51 0.26 0.00 0.12 0.00 0.00 56.93 56.74 1p7y s PHE 272 Cb -0.04 -0.34 0.78 0.00 -0.57 0.00 0.00 43.02 42.85 1p7y s PHE 272 CO 0.03 -0.11 1.64 0.41 -0.10 0.00 0.00 175.22 177.08 1p7y n GLY 273 N 1.50 -1.46 5.00 4.36 0.00 -0.09 -1.96 105.19 112.54 1p7y n GLY 273 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1p7y n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7y n ILE 274 N -1.78 0.00 -2.04 -0.61 5.41 -1.26 -4.79 119.36 114.30 1p7y n ILE 274 Ca 0.06 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.51 1p7y n ILE 274 Cb 0.38 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.33 1p7y n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1p7y s HIS 275 N 0.00 3.45 -0.22 1.39 3.76 -1.26 -4.88 115.29 117.53 1p7y s HIS 275 Ca 0.00 1.05 -0.22 0.00 -0.15 0.00 0.00 55.06 55.74 1p7y s HIS 275 Cb 0.00 -2.82 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 1p7y s HIS 275 CO 0.00 -0.86 0.68 0.99 -0.85 0.00 0.00 174.74 174.71 1p7y s THR 276 N -3.18 4.96 0.10 1.30 2.01 -1.26 -4.52 115.64 115.06 1p7y s THR 276 Ca 0.55 1.28 0.01 0.00 0.31 0.00 0.00 61.69 63.84 1p7y s THR 276 Cb -0.11 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.42 1p7y s THR 276 CO 0.51 0.05 0.07 0.49 -0.69 0.00 0.00 174.62 175.04 1p7y n PHE 277 N 5.41 -1.17 -4.16 4.92 3.72 -0.80 -4.00 117.46 121.37 1p7y n PHE 277 Ca 0.01 -0.43 -0.17 0.00 -0.05 0.00 0.00 57.45 56.80 1p7y n PHE 277 Cb 0.49 -0.08 -0.12 0.00 -0.94 0.00 0.00 39.48 38.83 1p7y n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p7y s ARG 278 N -2.41 0.79 -0.12 -1.08 0.52 0.22 -1.54 118.95 115.34 1p7y s ARG 278 Ca 0.05 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.27 1p7y s ARG 278 Cb -0.00 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.69 1p7y s ARG 278 CO 0.03 0.16 0.03 -0.51 0.02 0.00 0.00 175.30 175.03 1p7y s LEU 279 N -1.79 3.70 -0.17 2.53 1.43 0.44 -1.33 118.68 123.48 1p7y s LEU 279 Ca -0.02 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1p7y s LEU 279 Cb -0.09 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1p7y s LEU 279 CO 0.02 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.13 1p7y s ILE 280 N -0.51 1.77 0.63 -0.59 -1.09 0.08 -1.27 121.20 120.22 1p7y s ILE 280 Ca 0.09 -0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 1p7y s ILE 280 Cb -0.12 -1.66 0.07 0.00 -1.58 0.00 0.00 42.46 39.17 1p7y s ILE 280 CO 0.02 0.45 0.88 0.54 -1.23 0.00 0.00 174.94 175.61 1p7y s ASN 281 N 1.40 4.91 0.50 3.58 2.20 -0.82 -1.49 114.94 125.22 1p7y s ASN 281 Ca 0.04 -0.05 0.21 0.00 -0.94 0.00 0.00 52.86 52.12 1p7y s ASN 281 Cb -0.13 -0.64 1.28 0.00 -2.00 0.00 0.00 41.25 39.76 1p7y s ASN 281 CO -0.11 -1.44 2.01 0.00 -2.94 0.00 0.00 177.10 174.62 1p7y h ALA 282 N -0.22 2.31 0.00 3.54 0.00 -1.87 0.94 119.26 123.95 1p7y h ALA 282 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p7y h ALA 282 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p7y h ALA 282 CO 0.50 -0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1p7y n GLU 283 N -4.43 0.03 -0.08 0.00 4.71 -1.26 -4.77 120.64 114.84 1p7y n GLU 283 Ca 0.08 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1p7y n GLU 283 Cb 0.48 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1p7y n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p7y n GLY 284 N 1.33 0.92 3.74 0.62 0.00 0.33 -5.05 105.19 107.07 1p7y n GLY 284 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1p7y n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7y s LYS 285 N -0.92 4.79 -0.15 1.61 2.20 -1.25 -4.79 119.74 121.22 1p7y s LYS 285 Ca 0.00 1.50 -0.07 0.00 -0.36 0.00 0.00 55.97 57.04 1p7y s LYS 285 Cb 0.00 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1p7y s LYS 285 CO 0.00 0.39 0.08 0.00 -0.36 0.00 0.00 175.35 175.46 1p7y s ALA 286 N -0.75 3.56 -0.09 3.13 0.00 -1.26 -1.94 121.76 124.40 1p7y s ALA 286 Ca 0.43 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1p7y s ALA 286 Cb -0.26 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1p7y s ALA 286 CO 0.32 0.37 -0.20 0.99 0.00 0.00 0.00 175.76 177.23 1p7y s THR 287 N -0.23 1.75 0.58 0.00 2.01 -0.40 -4.27 115.64 115.09 1p7y s THR 287 Ca 0.09 -0.84 -0.19 0.00 0.31 0.00 0.00 61.69 61.06 1p7y s THR 287 Cb -0.12 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1p7y s THR 287 CO 0.01 0.49 1.17 -0.36 -0.69 0.00 0.00 174.62 175.24 1p7y s PHE 288 N 0.49 2.51 -0.13 4.92 0.08 0.21 -0.42 117.98 125.63 1p7y s PHE 288 Ca -0.17 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.30 1p7y s PHE 288 Cb -0.17 -3.38 0.03 0.00 -0.57 0.00 0.00 43.02 38.93 1p7y s PHE 288 CO 0.06 -1.93 0.35 0.54 -0.10 0.00 0.00 175.22 174.14 1p7y s VAL 289 N -1.72 -0.00 -0.11 -0.44 0.11 -0.59 -2.34 120.40 115.31 1p7y s VAL 289 Ca 0.75 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.82 1p7y s VAL 289 Cb -0.27 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1p7y s VAL 289 CO 0.31 0.00 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.80 1p7y s ARG 290 N 0.26 3.15 0.12 1.54 0.52 -0.40 -1.90 118.95 122.23 1p7y s ARG 290 Ca -0.01 -0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 1p7y s ARG 290 Cb -0.03 -2.52 -0.07 0.00 0.52 0.00 0.00 34.95 32.86 1p7y s ARG 290 CO -0.00 0.29 0.58 -0.06 0.02 0.00 0.00 175.30 176.12 1p7y s PHE 291 N 0.14 3.70 0.02 -0.53 0.08 -1.26 -1.95 117.98 118.18 1p7y s PHE 291 Ca -0.08 1.20 0.02 0.00 0.12 0.00 0.00 56.93 58.19 1p7y s PHE 291 Cb -0.15 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1p7y s PHE 291 CO 0.05 0.49 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.59 1p7y s HIS 292 N -1.31 0.53 -0.15 0.36 3.76 0.54 -0.91 115.29 118.12 1p7y s HIS 292 Ca 0.34 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.99 1p7y s HIS 292 Cb -0.17 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.20 1p7y s HIS 292 CO 0.19 -0.05 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.26 1p7y s TRP 293 N -0.70 2.55 -0.14 1.40 0.52 -0.30 0.06 118.94 122.32 1p7y s TRP 293 Ca -0.04 -1.36 -0.03 0.00 0.02 0.00 0.00 56.10 54.69 1p7y s TRP 293 Cb -0.06 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1p7y s TRP 293 CO 0.00 -0.65 -0.04 0.21 0.02 0.00 0.00 176.95 176.49 1p7y s LYS 294 N 1.04 3.55 -0.23 4.98 2.20 -0.61 -2.15 119.74 128.53 1p7y s LYS 294 Ca -0.02 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 1p7y s LYS 294 Cb -0.14 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.30 1p7y s LYS 294 CO -0.06 0.31 1.08 -1.25 -0.36 0.00 0.00 175.35 175.07 1p7y s PRO 295 N 0.17 4.24 0.18 4.03 0.04 -1.26 -0.78 135.00 141.61 1p7y s PRO 295 Ca -0.01 1.39 0.23 0.00 0.04 0.00 0.00 61.00 62.65 1p7y s PRO 295 Cb -0.14 -3.67 0.90 0.00 0.04 0.00 0.00 34.50 31.64 1p7y s PRO 295 CO 0.03 -0.66 1.71 1.28 0.04 0.00 0.00 177.00 179.40 1p7y n LEU 296 N 6.40 0.53 -0.37 -3.56 4.77 0.37 -0.92 117.00 124.22 1p7y n LEU 296 Ca 0.12 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.83 1p7y n LEU 296 Cb 0.46 -0.48 0.56 0.00 -2.33 0.00 0.00 43.42 41.62 1p7y n LEU 296 CO 0.53 -0.35 0.88 0.00 -1.33 0.00 0.00 177.39 177.12 1p7y n ALA 297 N -1.70 2.58 0.00 -1.18 0.00 -1.26 -4.94 120.51 114.01 1p7y n ALA 297 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1p7y n ALA 297 Cb 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1p7y n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7y n GLY 298 N 1.09 -1.06 3.70 0.00 0.00 -0.09 -3.71 105.19 105.12 1p7y n GLY 298 Ca 0.18 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 1p7y n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7y s LYS 299 N -2.40 4.38 -0.22 1.61 1.02 -1.26 -4.26 119.74 118.60 1p7y s LYS 299 Ca 0.00 0.81 -0.24 0.00 0.02 0.00 0.00 55.97 56.56 1p7y s LYS 299 Cb 0.00 -3.48 0.07 0.00 -0.52 0.00 0.00 37.83 33.90 1p7y s LYS 299 CO 0.00 -0.01 0.67 0.00 -0.92 0.00 0.00 175.35 175.09 1p7y s ALA 300 N 1.09 -1.67 0.13 5.17 0.00 -0.83 -4.73 121.76 120.92 1p7y s ALA 300 Ca 0.35 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1p7y s ALA 300 Cb -0.17 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1p7y s ALA 300 CO 0.16 -0.33 0.01 -1.12 0.00 0.00 0.00 175.76 174.48 1p7y s SER 301 N 0.13 0.78 0.93 0.00 0.01 -1.26 -1.73 113.70 112.56 1p7y s SER 301 Ca -0.02 -1.13 -0.12 0.00 1.31 0.00 0.00 55.95 55.98 1p7y s SER 301 Cb -0.04 0.19 0.21 0.00 0.21 0.00 0.00 66.02 66.59 1p7y s SER 301 CO 0.02 -0.61 1.27 -0.76 0.41 0.00 0.00 173.24 173.57 1p7y s LEU 302 N -3.07 2.81 0.19 2.44 1.43 -0.06 -4.64 118.68 117.78 1p7y s LEU 302 Ca 0.20 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1p7y s LEU 302 Cb 0.07 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1p7y s LEU 302 CO -0.00 -2.69 0.16 0.68 0.23 0.00 0.00 176.35 174.73 1p7y s VAL 303 N -3.76 4.49 0.14 -1.59 -7.23 -1.26 -4.88 120.40 106.31 1p7y s VAL 303 Ca 0.75 -1.17 -0.26 0.00 -1.81 0.00 0.00 61.98 59.48 1p7y s VAL 303 Cb -0.03 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 1p7y s VAL 303 CO 0.52 -0.18 1.60 -0.25 -0.31 0.00 0.00 175.10 176.48 1p7y h TRP 304 N 2.13 -0.95 -0.89 2.82 2.91 -1.97 -1.60 115.95 118.40 1p7y h TRP 304 Ca -0.48 0.04 0.07 0.00 1.13 0.00 0.00 58.89 59.65 1p7y h TRP 304 Cb 1.21 0.44 -0.06 0.00 -0.51 0.00 0.00 29.16 30.25 1p7y h TRP 304 CO 0.57 -0.41 0.58 0.22 -1.03 0.00 0.00 178.44 178.37 1p7y h ASP 305 N -0.40 0.87 0.18 2.65 1.82 -1.99 -0.74 116.42 118.81 1p7y h ASP 305 Ca 0.10 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1p7y h ASP 305 Cb 0.56 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1p7y h ASP 305 CO -0.39 0.55 -0.08 -0.08 -1.61 0.00 0.00 179.24 177.63 1p7y h GLU 306 N 0.99 -0.23 -0.22 0.28 4.81 -1.92 -1.27 114.58 117.02 1p7y h GLU 306 Ca 0.39 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.69 1p7y h GLU 306 Cb 0.23 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 1p7y h GLU 306 CO -0.15 0.03 -0.30 0.00 -0.73 0.00 0.00 179.01 177.86 1p7y h ALA 307 N 0.31 -0.27 -0.47 2.92 0.00 -0.73 0.16 119.26 121.18 1p7y h ALA 307 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1p7y h ALA 307 Cb 0.36 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1p7y h ALA 307 CO 0.04 -0.75 -0.11 0.37 0.00 0.00 0.00 179.25 178.80 1p7y h GLN 308 N -0.32 0.87 -0.13 0.00 4.15 -1.15 -1.69 115.11 116.84 1p7y h GLN 308 Ca 0.12 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 1p7y h GLN 308 Cb 0.52 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1p7y h GLN 308 CO -0.40 0.94 -0.24 0.87 -1.93 0.00 0.00 178.83 178.06 1p7y h LYS 309 N 0.78 0.22 -0.02 1.69 1.57 -0.51 -2.21 116.57 118.10 1p7y h LYS 309 Ca 0.13 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1p7y h LYS 309 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1p7y h LYS 309 CO 0.04 0.46 -0.45 1.25 -0.57 0.00 0.00 179.45 180.18 1p7y h LEU 310 N 0.20 0.04 -2.15 2.94 5.85 -0.20 -1.69 115.31 120.31 1p7y h LEU 310 Ca 0.03 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1p7y h LEU 310 Cb 0.55 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1p7y h LEU 310 CO 0.04 0.49 0.05 0.71 -0.34 0.00 0.00 178.44 179.38 1p7y h THR 311 N 0.03 0.80 0.00 1.05 1.35 -0.66 -0.04 112.91 115.44 1p7y h THR 311 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1p7y h THR 311 Cb 0.81 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1p7y h THR 311 CO 0.06 0.00 -0.17 1.23 -0.25 0.00 0.00 175.52 176.39 1p7y h GLY 312 N 0.00 0.00 1.25 5.82 0.00 -1.42 -3.25 103.07 105.47 1p7y h GLY 312 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1p7y h GLY 312 CO -0.00 0.00 -0.24 3.21 0.00 0.00 0.00 176.54 179.51 1p7y h ARG 313 N -1.00 0.86 -1.60 4.80 2.47 -1.21 -3.40 114.38 115.30 1p7y h ARG 313 Ca -0.03 -0.37 -0.27 0.00 -1.26 0.00 0.00 59.98 58.05 1p7y h ARG 313 Cb 0.44 -0.03 -0.26 0.00 -1.65 0.00 0.00 29.97 28.47 1p7y h ARG 313 CO -0.02 1.01 -0.62 0.34 0.56 0.00 0.00 179.97 181.24 1p7y s ASP 314 N -6.75 0.12 0.14 7.04 2.15 -0.04 -4.98 116.67 114.35 1p7y s ASP 314 Ca -0.10 -1.47 0.15 0.00 0.43 0.00 0.00 52.55 51.56 1p7y s ASP 314 Cb 0.13 1.04 0.68 0.00 -0.30 0.00 0.00 42.92 44.47 1p7y s ASP 314 CO 0.85 -0.20 1.45 -0.81 -0.17 0.00 0.00 175.17 176.29 1p7y n PRO 315 N 4.06 0.08 -0.49 4.34 -0.04 -1.23 -1.12 135.00 140.60 1p7y n PRO 315 Ca 0.13 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 1p7y n PRO 315 Cb 0.50 -1.70 0.28 0.00 -0.04 0.00 0.00 33.50 32.53 1p7y n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p7y n ASP 316 N -1.86 4.09 -0.23 3.54 8.00 -1.26 0.54 116.55 129.37 1p7y n ASP 316 Ca 0.01 -2.96 0.01 0.00 0.71 0.00 0.00 54.79 52.56 1p7y n ASP 316 Cb 0.11 -0.55 0.12 0.00 -0.02 0.00 0.00 41.12 40.78 1p7y n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1p7y h PHE 317 N 2.12 0.55 -0.12 1.24 3.04 -1.47 0.92 116.94 123.22 1p7y h PHE 317 Ca 0.00 0.03 -0.23 0.00 3.98 0.00 0.00 57.97 61.75 1p7y h PHE 317 Cb 1.48 -0.15 0.01 0.00 2.56 0.00 0.00 35.95 39.86 1p7y h PHE 317 CO 0.56 0.19 -0.81 0.45 -2.02 0.00 0.00 178.31 176.68 1p7y h HIS 318 N 0.54 1.06 -0.39 0.41 3.86 -1.87 0.39 115.15 119.14 1p7y h HIS 318 Ca 0.33 -0.49 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1p7y h HIS 318 Cb 0.36 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1p7y h HIS 318 CO -0.13 1.32 0.20 -0.09 0.86 0.00 0.00 177.93 180.09 1p7y h ARG 319 N 0.49 0.56 -0.33 2.45 2.43 -1.86 -1.46 114.38 116.66 1p7y h ARG 319 Ca -0.07 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1p7y h ARG 319 Cb 1.45 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1p7y h ARG 319 CO 0.17 0.48 0.11 -0.09 -1.51 0.00 0.00 179.97 179.12 1p7y h ARG 320 N 0.50 0.50 -0.87 0.20 2.43 -0.72 -1.26 114.38 115.16 1p7y h ARG 320 Ca 0.14 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1p7y h ARG 320 Cb 0.09 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1p7y h ARG 320 CO -0.02 0.53 0.56 1.49 -1.51 0.00 0.00 179.97 181.02 1p7y h GLU 321 N 0.37 1.16 -0.23 0.20 4.22 -0.67 0.22 114.58 119.85 1p7y h GLU 321 Ca 0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 1p7y h GLU 321 Cb 0.24 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1p7y h GLU 321 CO -0.00 0.78 -0.03 1.25 -2.18 0.00 0.00 179.01 178.83 1p7y h LEU 322 N 1.18 0.43 -0.55 1.64 5.85 -1.21 0.03 115.31 122.68 1p7y h LEU 322 Ca 0.32 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1p7y h LEU 322 Cb -0.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1p7y h LEU 322 CO -0.06 0.66 0.33 -0.25 -0.34 0.00 0.00 178.44 178.78 1p7y h TRP 323 N 0.18 0.72 -0.12 1.25 2.91 -0.89 -2.51 115.95 117.50 1p7y h TRP 323 Ca 0.06 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.87 1p7y h TRP 323 Cb 0.46 -0.24 0.01 0.00 -0.51 0.00 0.00 29.16 28.88 1p7y h TRP 323 CO 0.04 0.49 -0.78 0.93 -1.03 0.00 0.00 178.44 178.09 1p7y h GLU 324 N 0.74 0.65 -0.07 2.65 5.08 -0.83 -2.61 114.58 120.18 1p7y h GLU 324 Ca 0.20 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1p7y h GLU 324 Cb -0.02 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1p7y h GLU 324 CO -0.04 1.16 -0.16 0.00 -1.00 0.00 0.00 179.01 178.97 1p7y h ALA 325 N 0.69 -0.13 -0.86 3.43 0.00 -0.91 0.10 119.26 121.58 1p7y h ALA 325 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p7y h ALA 325 Cb 1.39 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 1p7y h ALA 325 CO 0.15 -0.63 0.57 0.82 0.00 0.00 0.00 179.25 180.16 1p7y h ILE 326 N -0.23 1.20 -0.02 0.00 2.04 -1.42 0.29 117.51 119.38 1p7y h ILE 326 Ca 0.08 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1p7y h ILE 326 Cb 0.33 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1p7y h ILE 326 CO -0.21 0.21 -0.42 -0.33 0.00 0.00 0.00 178.15 177.40 1p7y h GLU 327 N 1.14 0.05 0.00 2.37 5.08 -1.02 -2.54 114.58 119.66 1p7y h GLU 327 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1p7y h GLU 327 Cb -0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1p7y h GLU 327 CO -0.08 0.47 -0.40 0.00 -1.00 0.00 0.00 179.01 178.00 1p7y n ALA 328 N -2.46 2.85 -0.33 3.43 0.00 0.30 -1.73 120.51 122.57 1p7y n ALA 328 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1p7y n ALA 328 Cb 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1p7y n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7y n GLY 329 N 1.39 0.77 2.73 0.00 0.00 -0.58 -4.46 105.19 105.04 1p7y n GLY 329 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1p7y n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7y n ASP 330 N 0.00 4.86 -4.72 1.61 10.43 -0.01 -4.96 116.55 123.75 1p7y n ASP 330 Ca 0.00 -2.92 -0.42 0.00 2.57 0.00 0.00 54.79 54.02 1p7y n ASP 330 Cb 0.00 -1.58 -0.03 0.00 1.84 0.00 0.00 41.12 41.35 1p7y n ASP 330 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1p7y s PHE 331 N 1.97 3.13 0.02 1.24 2.99 -1.26 -4.20 117.98 121.87 1p7y s PHE 331 Ca 0.47 0.86 -0.31 0.00 0.00 0.00 0.00 56.93 57.94 1p7y s PHE 331 Cb 0.13 -3.80 -0.10 0.00 0.00 0.00 0.00 43.02 39.25 1p7y s PHE 331 CO -0.06 -2.81 1.93 -2.30 -0.00 0.00 0.00 175.22 171.99 1p7y n PRO 332 N 3.55 2.68 -5.22 0.24 -0.02 -1.25 -4.80 135.00 130.18 1p7y n PRO 332 Ca 0.11 0.98 -0.30 0.00 -2.02 0.00 0.00 63.50 62.27 1p7y n PRO 332 Cb 0.40 -2.90 -0.16 0.00 -0.02 0.00 0.00 33.50 30.82 1p7y n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p7y s GLU 333 N 4.14 2.03 -0.01 -0.52 2.02 -1.26 -1.34 118.70 123.75 1p7y s GLU 333 Ca 0.89 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1p7y s GLU 333 Cb -0.51 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 31.80 1p7y s GLU 333 CO 0.44 0.51 -0.01 0.71 0.02 0.00 0.00 175.26 176.94 1p7y s TYR 334 N -0.53 0.21 -0.30 1.61 2.02 -0.68 -0.48 117.35 119.20 1p7y s TYR 334 Ca 0.08 0.00 -0.13 0.00 -0.37 0.00 0.00 57.07 56.66 1p7y s TYR 334 Cb -0.10 -0.24 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1p7y s TYR 334 CO -0.01 -0.06 0.27 -2.00 -1.57 0.00 0.00 175.55 172.18 1p7y s GLU 335 N 0.50 3.84 0.30 -0.62 2.12 0.04 0.10 118.70 124.98 1p7y s GLU 335 Ca -0.05 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.70 1p7y s GLU 335 Cb -0.07 -3.70 -0.10 0.00 0.26 0.00 0.00 34.13 30.52 1p7y s GLU 335 CO -0.01 -0.29 1.17 -1.17 -0.54 0.00 0.00 175.26 174.41 1p7y s LEU 336 N 1.87 4.49 -0.01 2.70 2.96 0.67 -1.57 118.68 129.79 1p7y s LEU 336 Ca 0.10 2.40 -0.03 0.00 -0.22 0.00 0.00 54.13 56.38 1p7y s LEU 336 Cb -0.16 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 42.87 1p7y s LEU 336 CO 0.11 -0.29 0.06 -0.83 -1.32 0.00 0.00 176.35 174.08 1p7y s GLY 337 N -0.78 0.04 -0.06 7.98 0.00 0.11 0.36 107.32 114.97 1p7y s GLY 337 Ca 0.46 -0.07 0.06 0.00 0.00 0.00 0.00 44.72 45.17 1p7y s GLY 337 CO 0.44 -0.13 -0.24 -1.36 0.00 0.00 0.00 173.10 171.81 1p7y s PHE 338 N -0.63 2.37 -0.31 1.90 2.99 -0.43 -0.34 117.98 123.54 1p7y s PHE 338 Ca -0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 56.93 56.00 1p7y s PHE 338 Cb -0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 43.02 41.38 1p7y s PHE 338 CO 0.00 -0.24 0.20 -0.65 -0.00 0.00 0.00 175.22 174.53 1p7y s GLN 339 N -0.06 3.68 -0.15 0.44 -0.21 -0.82 0.28 119.66 122.82 1p7y s GLN 339 Ca -0.06 -0.50 -0.02 0.00 0.02 0.00 0.00 55.36 54.79 1p7y s GLN 339 Cb -0.14 -3.70 -0.02 0.00 1.00 0.00 0.00 33.01 30.15 1p7y s GLN 339 CO 0.04 -0.32 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.31 1p7y s LEU 340 N 1.72 3.03 -0.08 2.90 1.43 -1.26 -1.28 118.68 125.15 1p7y s LEU 340 Ca 0.06 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1p7y s LEU 340 Cb -0.17 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 1p7y s LEU 340 CO 0.10 0.16 -0.21 -0.63 0.23 0.00 0.00 176.35 176.00 1p7y s ILE 341 N 0.39 1.83 0.70 -0.59 1.09 -0.99 -4.99 121.20 118.64 1p7y s ILE 341 Ca -0.06 -0.90 -0.15 0.00 -1.10 0.00 0.00 60.65 58.44 1p7y s ILE 341 Cb -0.15 -1.58 0.02 0.00 -1.06 0.00 0.00 42.46 39.69 1p7y s ILE 341 CO 0.04 0.51 1.15 -2.84 -0.10 0.00 0.00 174.94 173.69 1p7y s PRO 342 N 0.24 2.49 0.12 2.79 0.02 -1.26 -0.62 135.00 138.78 1p7y s PRO 342 Ca -0.13 1.53 -0.18 0.00 0.02 0.00 0.00 61.00 62.24 1p7y s PRO 342 Cb -0.16 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1p7y s PRO 342 CO 0.06 -1.52 1.70 1.49 -0.33 0.00 0.00 177.00 178.40 1p7y h GLU 343 N -0.17 0.46 0.00 5.54 4.81 -1.96 -2.03 114.58 121.22 1p7y h GLU 343 Ca -0.47 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1p7y h GLU 343 Cb 1.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1p7y h GLU 343 CO 0.52 0.43 0.00 -0.85 -0.73 0.00 0.00 179.01 178.38 1p7y n GLU 344 N -4.76 0.14 -0.30 1.92 0.00 -1.26 -1.08 120.64 115.29 1p7y n GLU 344 Ca -0.01 0.13 0.10 0.00 0.00 0.00 0.00 57.16 57.38 1p7y n GLU 344 Cb 0.11 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.32 1p7y n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p7y n ASP 345 N -1.17 3.65 -0.29 -1.84 9.92 -0.76 -4.62 116.55 121.44 1p7y n ASP 345 Ca 0.04 -1.99 0.02 0.00 -0.53 0.00 0.00 54.79 52.33 1p7y n ASP 345 Cb 0.04 -0.40 0.09 0.00 -0.64 0.00 0.00 41.12 40.21 1p7y n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1p7y h GLU 346 N 3.80 -0.02 -1.01 -1.24 4.81 -1.20 0.13 114.58 119.86 1p7y h GLU 346 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 1p7y h GLU 346 Cb 0.93 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.03 1p7y h GLU 346 CO 0.00 -0.01 0.64 1.19 -0.73 0.00 0.00 179.01 180.10 1p7y n PHE 347 N -5.52 2.85 0.59 0.92 3.01 -1.26 -4.51 117.46 113.54 1p7y n PHE 347 Ca 0.11 -1.92 0.11 0.00 1.01 0.00 0.00 57.45 56.76 1p7y n PHE 347 Cb 0.41 -0.97 0.27 0.00 -0.01 0.00 0.00 39.48 39.18 1p7y n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1p7y n LYS 348 N -0.97 2.23 -3.83 -1.08 5.02 0.47 -4.93 118.16 115.07 1p7y n LYS 348 Ca 0.55 -1.87 -0.22 0.00 -2.02 0.00 0.00 58.31 54.76 1p7y n LYS 348 Cb 1.43 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.93 1p7y n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p7y s PHE 349 N -1.55 2.74 -1.17 2.13 0.40 -1.26 -5.01 117.98 114.26 1p7y s PHE 349 Ca 0.36 -0.44 0.23 0.00 -0.60 0.00 0.00 56.93 56.49 1p7y s PHE 349 Cb 0.20 -1.94 1.06 0.00 0.51 0.00 0.00 43.02 42.86 1p7y s PHE 349 CO 0.29 0.10 1.75 -0.25 0.70 0.00 0.00 175.22 177.81 1p7y n ASP 350 N -1.37 0.00 -4.37 1.36 10.43 -1.26 -4.79 116.55 116.55 1p7y n ASP 350 Ca 0.00 0.28 -0.19 0.00 2.57 0.00 0.00 54.79 57.45 1p7y n ASP 350 Cb 0.62 -0.41 -0.10 0.00 1.84 0.00 0.00 41.12 43.06 1p7y n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1p7y s PHE 351 N -2.83 1.73 0.13 1.24 -0.12 -1.26 -5.04 117.98 111.84 1p7y s PHE 351 Ca 0.16 -0.70 -0.26 0.00 -0.05 0.00 0.00 56.93 56.08 1p7y s PHE 351 Cb 0.15 -0.92 -0.07 0.00 -0.63 0.00 0.00 43.02 41.55 1p7y s PHE 351 CO 0.40 0.24 0.81 0.34 -0.05 0.00 0.00 175.22 176.95 1p7y s ASP 352 N -3.35 7.38 0.42 1.98 3.68 -1.26 -4.92 116.67 120.60 1p7y s ASP 352 Ca 0.26 1.64 0.22 0.00 2.13 0.00 0.00 52.55 56.79 1p7y s ASP 352 Cb 0.02 -2.51 0.91 0.00 -1.45 0.00 0.00 42.92 39.89 1p7y s ASP 352 CO 0.08 0.12 1.84 -0.07 0.13 0.00 0.00 175.17 177.27 1p7y h LEU 353 N 4.83 0.00 -0.19 -1.34 3.38 -1.97 -2.92 115.31 117.10 1p7y h LEU 353 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1p7y h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p7y h LEU 353 CO 0.68 0.28 -0.06 0.18 0.09 0.00 0.00 178.44 179.61 1p7y n LEU 354 N -3.56 0.37 -4.63 1.67 4.77 -1.26 -4.40 117.00 109.96 1p7y n LEU 354 Ca -0.01 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 1p7y n LEU 354 Cb 0.42 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1p7y n LEU 354 CO 0.35 0.07 0.44 -0.62 -1.33 0.00 0.00 177.39 176.29 1p7y s ASP 355 N -2.38 6.62 0.00 -1.43 3.68 -1.10 -4.31 116.67 117.74 1p7y s ASP 355 Ca 0.33 0.75 0.31 0.00 2.13 0.00 0.00 52.55 56.06 1p7y s ASP 355 Cb 0.20 -2.35 1.64 0.00 -1.45 0.00 0.00 42.92 40.96 1p7y s ASP 355 CO 0.45 -0.41 2.08 -0.81 0.13 0.00 0.00 175.17 176.60 1p7y n PRO 356 N 5.78 1.21 0.00 4.34 -0.04 -1.26 -2.12 135.00 142.91 1p7y n PRO 356 Ca 0.01 -0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.29 1p7y n PRO 356 Cb 0.49 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.75 1p7y n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p7y n THR 357 N -0.63 0.00 -4.64 0.52 -2.24 -1.26 0.12 114.28 106.15 1p7y n THR 357 Ca 0.22 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 1p7y n THR 357 Cb 0.19 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.13 1p7y n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7y s LYS 358 N -2.22 2.57 0.31 -0.78 -0.14 -0.90 -4.85 119.74 113.73 1p7y s LYS 358 Ca 0.29 -0.68 0.07 0.00 -1.36 0.00 0.00 55.97 54.29 1p7y s LYS 358 Cb 0.20 -2.47 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1p7y s LYS 358 CO 0.42 0.62 0.25 -0.48 -0.76 0.00 0.00 175.35 175.41 1p7y s LEU 359 N -1.04 3.63 -0.42 3.17 0.05 -1.26 -4.78 118.68 118.02 1p7y s LEU 359 Ca 0.14 -0.45 -0.09 0.00 0.05 0.00 0.00 54.13 53.78 1p7y s LEU 359 Cb -0.11 -2.21 0.08 0.00 -2.05 0.00 0.00 46.19 41.91 1p7y s LEU 359 CO 0.04 -0.26 0.27 -0.63 -0.55 0.00 0.00 176.35 175.21 1p7y s ILE 360 N -2.27 4.19 0.17 1.48 1.01 -1.26 -5.05 121.20 119.47 1p7y s ILE 360 Ca 0.38 -1.47 -0.33 0.00 0.00 0.00 0.00 60.65 59.24 1p7y s ILE 360 Cb -0.06 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.65 1p7y s ILE 360 CO 0.26 -0.54 1.22 -2.65 0.00 0.00 0.00 174.94 173.22 1p7y n PRO 361 N 4.91 1.27 0.28 2.79 -0.02 -1.26 -4.84 135.00 138.13 1p7y n PRO 361 Ca -0.10 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1p7y n PRO 361 Cb 0.43 -1.99 0.80 0.00 -0.02 0.00 0.00 33.50 32.71 1p7y n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p7y h GLU 362 N 3.67 0.00 0.00 -0.52 5.08 -1.98 -1.93 114.58 118.90 1p7y h GLU 362 Ca -0.44 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1p7y h GLU 362 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1p7y h GLU 362 CO 0.72 0.06 -0.28 0.93 -1.00 0.00 0.00 179.01 179.44 1p7y h GLU 363 N 0.00 0.00 0.10 2.33 4.39 -1.95 -3.11 114.58 116.33 1p7y h GLU 363 Ca -0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1p7y h GLU 363 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1p7y h GLU 363 CO 0.01 0.28 -1.84 -0.07 -1.16 0.00 0.00 179.01 176.22 1p7y h LEU 364 N 0.00 0.33 -6.66 1.33 3.38 -1.72 -3.44 115.31 108.52 1p7y h LEU 364 Ca -0.00 -0.67 -0.55 0.00 0.09 0.00 0.00 57.88 56.75 1p7y h LEU 364 Cb 0.51 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 40.76 1p7y h LEU 364 CO 0.04 1.59 -0.81 -0.69 0.09 0.00 0.00 178.44 178.65 1p7y s VAL 365 N -2.58 0.02 0.81 1.22 1.01 -0.99 -5.07 120.40 114.82 1p7y s VAL 365 Ca -0.16 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.43 1p7y s VAL 365 Cb 0.07 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.48 1p7y s VAL 365 CO 0.80 -0.86 1.15 -0.81 0.00 0.00 0.00 175.10 175.38 1p7y n PRO 366 N 4.59 0.19 -3.01 2.72 -0.04 -1.18 -4.24 135.00 134.03 1p7y n PRO 366 Ca 0.04 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1p7y n PRO 366 Cb 0.40 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1p7y n PRO 366 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p7y s VAL 367 N -2.11 4.77 -0.22 0.52 1.01 -1.26 -4.32 120.40 118.79 1p7y s VAL 367 Ca 0.73 0.69 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 1p7y s VAL 367 Cb -0.29 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1p7y s VAL 367 CO 0.51 -0.44 0.84 -1.58 0.00 0.00 0.00 175.10 174.43 1p7y s GLN 368 N 2.99 4.21 0.24 2.72 0.74 0.14 -4.83 119.66 125.88 1p7y s GLN 368 Ca 0.29 0.97 -0.31 0.00 0.05 0.00 0.00 55.36 56.36 1p7y s GLN 368 Cb -0.13 -3.63 -0.11 0.00 1.10 0.00 0.00 33.01 30.24 1p7y s GLN 368 CO 0.17 -0.47 1.56 -0.98 -0.55 0.00 0.00 175.29 175.01 1p7y s ARG 369 N 2.68 4.19 -0.09 1.67 1.70 -1.26 -1.32 118.95 126.51 1p7y s ARG 369 Ca 0.36 2.45 0.01 0.00 -0.47 0.00 0.00 55.73 58.08 1p7y s ARG 369 Cb -0.16 -3.08 -0.06 0.00 -0.57 0.00 0.00 34.95 31.08 1p7y s ARG 369 CO 0.08 -0.57 -0.08 0.28 -1.08 0.00 0.00 175.30 173.93 1p7y n VAL 370 N 2.77 0.54 -3.99 4.99 0.31 0.16 -4.88 118.33 118.22 1p7y n VAL 370 Ca 0.10 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1p7y n VAL 370 Cb 0.38 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.47 1p7y n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7y n GLY 371 N 3.04 0.27 3.35 2.92 0.00 -1.13 -1.49 105.19 112.16 1p7y n GLY 371 Ca -0.17 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 1p7y n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p7y s LYS 372 N -2.00 1.97 -0.08 1.61 2.20 0.64 -0.24 119.74 123.84 1p7y s LYS 372 Ca 0.21 -1.01 0.04 0.00 -0.36 0.00 0.00 55.97 54.84 1p7y s LYS 372 Cb -0.00 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1p7y s LYS 372 CO -0.01 0.54 -0.19 1.41 -0.36 0.00 0.00 175.35 176.73 1p7y s MET 373 N -1.02 2.44 -0.10 4.03 -2.45 0.11 -0.28 119.30 122.03 1p7y s MET 373 Ca 0.11 -0.70 0.03 0.00 -1.25 0.00 0.00 55.69 53.89 1p7y s MET 373 Cb -0.10 -1.91 0.00 0.00 1.25 0.00 0.00 34.83 34.07 1p7y s MET 373 CO 0.01 0.15 -0.22 0.08 1.05 0.00 0.00 175.02 176.10 1p7y s VAL 374 N 0.38 1.91 -0.47 10.11 1.01 -0.10 -1.68 120.40 131.56 1p7y s VAL 374 Ca -0.15 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1p7y s VAL 374 Cb -0.16 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.60 1p7y s VAL 374 CO 0.06 0.53 0.51 -0.76 0.00 0.00 0.00 175.10 175.44 1p7y s LEU 375 N 0.52 5.10 0.00 3.92 1.02 -0.45 -1.37 118.68 127.42 1p7y s LEU 375 Ca -0.15 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.05 1p7y s LEU 375 Cb -0.17 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.67 1p7y s LEU 375 CO 0.05 -0.74 0.77 -0.46 0.02 0.00 0.00 176.35 175.99 1p7y n ASN 376 N 5.76 1.49 -3.73 2.29 0.23 -0.41 -3.88 115.26 117.00 1p7y n ASN 376 Ca -0.08 -1.56 -0.13 0.00 -0.53 0.00 0.00 54.58 52.28 1p7y n ASN 376 Cb 0.45 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.02 1p7y n ASN 376 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1p7y s ARG 377 N -0.56 0.19 0.63 -3.83 0.52 -0.84 -4.96 118.95 110.09 1p7y s ARG 377 Ca 0.00 0.49 -0.14 0.00 -0.52 0.00 0.00 55.73 55.56 1p7y s ARG 377 Cb 0.00 -0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.33 1p7y s ARG 377 CO 0.00 -0.16 1.06 -0.80 0.02 0.00 0.00 175.30 175.42 1p7y s ASN 378 N 1.19 5.60 1.19 0.23 0.01 -1.26 -0.11 114.94 121.80 1p7y s ASN 378 Ca -0.09 1.79 -0.18 0.00 -0.71 0.00 0.00 52.86 53.67 1p7y s ASN 378 Cb -0.10 -2.53 0.28 0.00 0.41 0.00 0.00 41.25 39.31 1p7y s ASN 378 CO -0.08 -1.29 1.06 -2.16 -1.51 0.00 0.00 177.10 173.13 1p7y s PRO 379 N -4.31 -1.14 -0.18 -0.60 0.04 -1.26 -3.72 135.00 123.82 1p7y s PRO 379 Ca 0.62 0.19 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 1p7y s PRO 379 Cb -0.16 -1.58 -0.22 0.00 0.04 0.00 0.00 34.50 32.58 1p7y s PRO 379 CO 0.42 -3.71 0.13 -0.25 0.04 0.00 0.00 177.00 173.63 1p7y n ASP 380 N -4.81 2.06 -3.86 6.66 10.43 -1.26 -1.37 116.55 124.39 1p7y n ASP 380 Ca 0.10 0.12 -0.27 0.00 2.57 0.00 0.00 54.79 57.31 1p7y n ASP 380 Cb 0.58 -0.72 -0.17 0.00 1.84 0.00 0.00 41.12 42.65 1p7y n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1p7y s ASN 381 N -6.88 2.41 0.12 -2.24 3.84 -1.26 -4.67 114.94 106.26 1p7y s ASN 381 Ca -0.28 -0.46 -0.28 0.00 0.21 0.00 0.00 52.86 52.05 1p7y s ASN 381 Cb 0.08 -0.79 -0.07 0.00 -0.55 0.00 0.00 41.25 39.92 1p7y s ASN 381 CO 0.69 -0.17 1.61 0.15 -2.79 0.00 0.00 177.10 176.59 1p7y h PHE 382 N 8.18 -0.95 -0.09 0.43 3.57 -1.98 -1.98 116.94 124.13 1p7y h PHE 382 Ca -0.25 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.32 1p7y h PHE 382 Cb 1.12 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 1p7y h PHE 382 CO 0.45 -0.44 -0.20 0.35 -2.23 0.00 0.00 178.31 176.24 1p7y h PHE 383 N -0.53 -0.51 -0.35 0.41 3.04 -1.97 0.45 116.94 117.48 1p7y h PHE 383 Ca 0.05 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 1p7y h PHE 383 Cb 0.59 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1p7y h PHE 383 CO -0.34 -0.27 -0.16 0.00 -2.02 0.00 0.00 178.31 175.52 1p7y h ALA 384 N 0.71 1.07 0.00 2.41 0.00 -1.94 -2.56 119.26 118.96 1p7y h ALA 384 Ca 0.09 -0.32 -0.43 0.00 0.00 0.00 0.00 54.91 54.25 1p7y h ALA 384 Cb 0.39 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1p7y h ALA 384 CO -0.25 0.57 -2.50 0.39 0.00 0.00 0.00 179.25 177.46 1p7y n GLU 385 N -4.16 0.61 -0.05 0.00 1.02 -0.76 -4.40 120.64 112.90 1p7y n GLU 385 Ca 0.01 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.35 1p7y n GLU 385 Cb 0.37 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1p7y n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1p7y h ASN 386 N -0.55 0.00 -0.77 1.62 -0.73 -0.31 -3.18 115.58 111.66 1p7y h ASN 386 Ca -0.64 0.00 0.08 0.00 1.87 0.00 0.00 56.30 57.61 1p7y h ASN 386 Cb 1.73 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 40.25 1p7y h ASN 386 CO -0.28 0.47 0.43 -0.08 -0.37 0.00 0.00 177.43 177.60 1p7y h GLU 387 N -0.87 0.72 0.00 6.67 4.57 -1.08 -1.39 114.58 123.20 1p7y h GLU 387 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1p7y h GLU 387 Cb 0.08 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1p7y h GLU 387 CO 0.00 0.48 0.00 1.04 -1.18 0.00 0.00 179.01 179.35 1p7y n GLN 388 N -4.77 0.41 -2.06 1.92 6.02 -0.98 -4.90 117.38 113.03 1p7y n GLN 388 Ca 0.12 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1p7y n GLN 388 Cb 0.24 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1p7y n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7y s ALA 389 N -2.58 3.63 -0.27 -1.58 0.00 -0.53 -4.87 121.76 115.56 1p7y s ALA 389 Ca 0.27 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1p7y s ALA 389 Cb 0.20 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1p7y s ALA 389 CO 0.45 -0.69 -0.04 0.00 0.00 0.00 0.00 175.76 175.47 1p7y s ALA 390 N 0.31 2.73 0.01 0.00 0.00 -1.26 -5.05 121.76 118.49 1p7y s ALA 390 Ca 0.61 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1p7y s ALA 390 Cb -0.41 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1p7y s ALA 390 CO 0.39 -1.04 0.09 -0.06 0.00 0.00 0.00 175.76 175.14 1p7y s PHE 391 N 1.27 3.30 -0.18 0.00 0.08 -1.26 -5.01 117.98 116.18 1p7y s PHE 391 Ca -0.03 0.20 -0.08 0.00 0.12 0.00 0.00 56.93 57.14 1p7y s PHE 391 Cb -0.18 -1.73 0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1p7y s PHE 391 CO -0.03 0.56 0.41 -1.58 -0.10 0.00 0.00 175.22 174.47 1p7y s HIS 392 N -1.23 -0.67 -1.23 0.36 2.46 -1.26 -4.95 115.29 108.77 1p7y s HIS 392 Ca 0.24 1.36 0.12 0.00 0.47 0.00 0.00 55.06 57.25 1p7y s HIS 392 Cb -0.12 0.27 0.54 0.00 -0.13 0.00 0.00 32.58 33.14 1p7y s HIS 392 CO 0.15 -0.39 1.32 -0.35 -2.47 0.00 0.00 174.74 173.00 1p7y n PRO 393 N 4.68 0.09 0.00 2.88 -0.04 -1.26 -1.01 135.00 140.33 1p7y n PRO 393 Ca -0.18 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1p7y n PRO 393 Cb 0.53 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.82 1p7y n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7y n GLY 394 N -0.31 -0.82 3.52 0.55 0.00 -1.26 -4.59 105.19 102.28 1p7y n GLY 394 Ca 0.04 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1p7y n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7y s HIS 395 N -2.67 2.86 0.50 1.61 3.76 -0.18 -4.97 115.29 116.19 1p7y s HIS 395 Ca 0.20 -1.27 0.05 0.00 -0.15 0.00 0.00 55.06 53.89 1p7y s HIS 395 Cb 0.19 -4.53 0.00 0.00 1.11 0.00 0.00 32.58 29.35 1p7y s HIS 395 CO 0.58 -1.72 0.25 0.96 -0.85 0.00 0.00 174.74 173.96 1p7y s ILE 396 N 3.77 1.73 0.08 0.60 -4.36 -1.26 -1.77 121.20 119.98 1p7y s ILE 396 Ca 0.42 -1.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.17 1p7y s ILE 396 Cb -0.01 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1p7y s ILE 396 CO -0.06 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.73 1p7y s VAL 397 N -2.75 0.64 -0.01 8.37 -7.23 -1.26 -4.80 120.40 113.37 1p7y s VAL 397 Ca 0.29 -1.65 -0.38 0.00 -1.81 0.00 0.00 61.98 58.43 1p7y s VAL 397 Cb 0.00 -1.32 -0.17 0.00 0.56 0.00 0.00 36.38 35.45 1p7y s VAL 397 CO 0.17 -0.71 1.36 -2.65 -0.31 0.00 0.00 175.10 172.97 1p7y n PRO 398 N 0.47 0.90 0.00 4.82 -0.02 -1.26 -1.38 135.00 138.52 1p7y n PRO 398 Ca -0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1p7y n PRO 398 Cb 0.59 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1p7y n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7y n GLY 399 N 2.64 1.59 3.31 -1.23 0.00 -1.26 -3.57 105.19 106.67 1p7y n GLY 399 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1p7y n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 400 N 0.00 2.53 0.26 0.99 1.43 -0.48 -0.74 118.68 122.67 1p7y s LEU 400 Ca 0.00 -1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 1p7y s LEU 400 Cb 0.00 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.67 1p7y s LEU 400 CO 0.00 -0.21 0.77 -0.62 0.23 0.00 0.00 176.35 176.52 1p7y s ASP 401 N -3.18 -0.23 0.63 2.29 3.68 -0.44 -4.75 116.67 114.65 1p7y s ASP 401 Ca 0.20 -0.59 -0.00 0.00 2.13 0.00 0.00 52.55 54.28 1p7y s ASP 401 Cb -0.00 0.69 0.10 0.00 -1.45 0.00 0.00 42.92 42.25 1p7y s ASP 401 CO 0.05 -1.27 0.67 0.49 0.13 0.00 0.00 175.17 175.24 1p7y n PHE 402 N -0.47 -3.10 -4.34 -5.34 0.99 -1.26 -0.61 117.46 103.33 1p7y n PHE 402 Ca -0.05 -1.17 -0.18 0.00 -0.00 0.00 0.00 57.45 56.06 1p7y n PHE 402 Cb 0.59 -0.49 -0.10 0.00 -1.00 0.00 0.00 39.48 38.48 1p7y n PHE 402 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1p7y s THR 403 N -2.00 0.60 -2.00 4.37 -4.23 -1.26 -4.31 115.64 106.81 1p7y s THR 403 Ca 0.44 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.09 1p7y s THR 403 Cb -0.02 -2.63 0.39 0.00 1.34 0.00 0.00 72.50 71.57 1p7y s THR 403 CO 0.29 0.00 1.34 0.59 -0.54 0.00 0.00 174.62 176.30 1p7y n ASN 404 N -0.58 0.00 -3.61 3.99 3.02 -1.26 -4.67 115.26 112.15 1p7y n ASN 404 Ca -0.00 -1.05 -0.51 0.00 -0.03 0.00 0.00 54.58 52.98 1p7y n ASN 404 Cb 0.66 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.76 1p7y n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p7y n ASP 405 N -0.79 0.76 0.06 6.41 -0.08 -1.26 -4.77 116.55 116.88 1p7y n ASP 405 Ca 0.10 0.91 0.13 0.00 -1.51 0.00 0.00 54.79 54.42 1p7y n ASP 405 Cb 0.05 -0.68 0.50 0.00 2.34 0.00 0.00 41.12 43.32 1p7y n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1p7y n PRO 406 N 2.73 0.13 -0.07 -0.67 -0.04 -1.26 -0.62 135.00 135.19 1p7y n PRO 406 Ca 0.22 0.14 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1p7y n PRO 406 Cb -0.03 -1.66 -0.13 0.00 -0.04 0.00 0.00 33.50 31.65 1p7y n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1p7y h LEU 407 N 0.00 0.02 -0.42 1.53 5.85 -1.83 -2.44 115.31 118.01 1p7y h LEU 407 Ca 0.00 -0.90 0.06 0.00 0.84 0.00 0.00 57.88 57.88 1p7y h LEU 407 Cb 0.57 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1p7y h LEU 407 CO 0.00 1.12 0.11 0.25 -0.34 0.00 0.00 178.44 179.58 1p7y h LEU 408 N -0.97 0.08 -0.39 2.25 5.85 -1.88 0.88 115.31 121.12 1p7y h LEU 408 Ca -0.08 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1p7y h LEU 408 Cb 1.09 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1p7y h LEU 408 CO -0.04 0.08 -0.28 1.56 -0.34 0.00 0.00 178.44 179.42 1p7y h GLN 409 N 0.26 -0.21 -0.22 1.25 1.08 -0.98 -1.72 115.11 114.57 1p7y h GLN 409 Ca 0.20 0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.29 1p7y h GLN 409 Cb 0.22 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1p7y h GLN 409 CO -0.24 -0.14 -0.38 0.78 -0.95 0.00 0.00 178.83 177.90 1p7y h GLY 410 N -0.22 0.55 0.32 3.46 0.00 -1.46 -2.62 103.07 103.09 1p7y h GLY 410 Ca 0.18 -0.53 0.15 0.00 0.00 0.00 0.00 47.33 47.13 1p7y h GLY 410 CO -0.51 0.48 0.62 3.21 0.00 0.00 0.00 176.54 180.34 1p7y h ARG 411 N 0.42 0.87 -0.67 4.80 3.08 0.02 0.48 114.38 123.38 1p7y h ARG 411 Ca 0.04 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.13 1p7y h ARG 411 Cb 0.86 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1p7y h ARG 411 CO 0.07 0.58 0.45 -0.07 -1.07 0.00 0.00 179.97 179.92 1p7y h LEU 412 N 0.90 0.49 -0.08 3.04 3.38 -0.97 -1.37 115.31 120.70 1p7y h LEU 412 Ca 0.54 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.48 1p7y h LEU 412 Cb 0.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1p7y h LEU 412 CO -0.32 0.30 -0.10 0.15 0.09 0.00 0.00 178.44 178.55 1p7y h PHE 413 N 0.54 0.25 -0.17 1.13 3.57 -1.02 -3.41 116.94 117.84 1p7y h PHE 413 Ca 0.31 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1p7y h PHE 413 Cb 0.48 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1p7y h PHE 413 CO -0.00 0.68 0.06 1.03 -2.23 0.00 0.00 178.31 177.84 1p7y h SER 414 N -0.25 0.25 -0.37 0.41 0.87 -0.95 -3.19 113.55 110.31 1p7y h SER 414 Ca 0.01 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1p7y h SER 414 Cb 0.65 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1p7y h SER 414 CO 0.02 0.38 0.14 1.88 -0.53 0.00 0.00 176.83 178.72 1p7y h TYR 415 N 0.10 0.63 0.15 2.24 0.99 -1.76 -1.77 116.97 117.56 1p7y h TYR 415 Ca 0.06 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1p7y h TYR 415 Cb 0.22 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.75 1p7y h TYR 415 CO -0.00 0.52 -0.07 1.15 -0.00 0.00 0.00 178.16 179.76 1p7y h THR 416 N 0.62 0.91 -0.50 -2.88 2.02 -1.79 -2.56 112.91 108.73 1p7y h THR 416 Ca 0.15 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1p7y h THR 416 Cb 0.18 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1p7y h THR 416 CO -0.01 0.06 0.33 -0.78 0.37 0.00 0.00 175.52 175.49 1p7y h ASP 417 N -0.33 0.58 0.37 4.18 3.58 -1.48 -2.67 116.42 120.65 1p7y h ASP 417 Ca -0.02 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.34 1p7y h ASP 417 Cb 0.26 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1p7y h ASP 417 CO 0.03 0.43 -0.29 0.00 -2.88 0.00 0.00 179.24 176.54 1p7y h THR 418 N 0.68 1.09 0.00 2.25 1.03 -1.28 -2.83 112.91 113.85 1p7y h THR 418 Ca 0.18 -1.03 -0.04 0.00 -0.01 0.00 0.00 66.41 65.51 1p7y h THR 418 Cb -0.06 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.58 1p7y h THR 418 CO -0.04 0.28 -0.20 1.56 -0.01 0.00 0.00 175.52 177.12 1p7y h GLN 419 N 0.00 0.00 0.00 0.00 4.20 -1.09 -2.54 115.11 115.68 1p7y h GLN 419 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1p7y h GLN 419 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1p7y h GLN 419 CO 0.04 0.20 -0.20 0.82 -0.67 0.00 0.00 178.83 179.02 1p7y h ILE 420 N 0.00 1.09 0.02 2.54 1.08 -1.54 -1.95 117.51 118.76 1p7y h ILE 420 Ca -0.00 -0.69 -0.40 0.00 -0.39 0.00 0.00 64.86 63.38 1p7y h ILE 420 Cb 0.68 1.38 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 1p7y h ILE 420 CO 0.03 0.19 -2.39 -1.54 -0.69 0.00 0.00 178.15 173.75 1p7y n SER 421 N -4.23 1.99 -0.32 1.72 3.41 -1.10 -1.15 113.62 113.93 1p7y n SER 421 Ca -0.02 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1p7y n SER 421 Cb 0.26 -0.58 0.13 0.00 -0.26 0.00 0.00 64.21 63.77 1p7y n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p7y h ARG 422 N -0.24 1.03 -0.24 4.33 2.43 -1.53 -2.99 114.38 117.17 1p7y h ARG 422 Ca -0.58 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1p7y h ARG 422 Cb 1.83 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1p7y h ARG 422 CO -0.15 0.68 0.00 1.28 -1.51 0.00 0.00 179.97 180.28 1p7y n LEU 423 N -4.56 3.33 -0.01 3.80 4.77 -0.73 -4.43 117.00 119.16 1p7y n LEU 423 Ca 0.12 -2.67 -0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1p7y n LEU 423 Cb 0.14 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1p7y n LEU 423 CO 0.32 0.68 -0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1p7y n GLY 424 N -0.32 0.26 0.00 -0.72 0.00 -1.13 -4.74 105.19 98.54 1p7y n GLY 424 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1p7y n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7y n GLY 425 N -0.99 -2.05 0.38 -0.02 0.00 -0.30 -4.78 105.19 97.42 1p7y n GLY 425 Ca -0.00 -1.19 0.07 0.00 0.00 0.00 0.00 46.02 44.90 1p7y n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7y n PRO 426 N -0.48 1.49 -0.79 1.61 -0.04 -1.26 -3.65 135.00 131.88 1p7y n PRO 426 Ca 0.00 -0.76 -0.02 0.00 -0.04 0.00 0.00 63.50 62.69 1p7y n PRO 426 Cb 0.00 -1.27 0.26 0.00 -0.04 0.00 0.00 33.50 32.45 1p7y n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7y n ASN 427 N 0.04 3.87 0.30 3.54 3.02 -1.26 -4.65 115.26 120.11 1p7y n ASN 427 Ca 0.12 -3.32 0.19 0.00 -0.03 0.00 0.00 54.58 51.54 1p7y n ASN 427 Cb 0.21 -0.66 0.94 0.00 -0.61 0.00 0.00 39.78 39.67 1p7y n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p7y h PHE 428 N 1.88 0.00 0.00 3.10 -5.15 -1.85 -0.78 116.94 114.13 1p7y h PHE 428 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 1p7y h PHE 428 Cb 1.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.07 1p7y h PHE 428 CO 0.98 0.02 0.00 -2.39 -2.00 0.00 0.00 178.31 174.92 1p7y n HIS 429 N -3.20 0.00 1.01 6.09 1.44 -1.26 -1.44 115.22 117.85 1p7y n HIS 429 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1p7y n HIS 429 Cb 0.18 -0.44 0.10 0.00 0.12 0.00 0.00 29.99 29.95 1p7y n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1p7y n GLU 430 N -1.44 0.04 -1.96 -1.40 1.02 -0.30 -3.03 120.64 113.58 1p7y n GLU 430 Ca 0.03 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1p7y n GLU 430 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1p7y n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p7y s ILE 431 N -2.98 2.91 0.05 -3.67 1.01 -0.52 -4.81 121.20 113.18 1p7y s ILE 431 Ca 0.10 0.53 -0.10 0.00 0.00 0.00 0.00 60.65 61.18 1p7y s ILE 431 Cb 0.17 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1p7y s ILE 431 CO 0.76 0.02 0.85 -2.65 0.00 0.00 0.00 174.94 173.93 1p7y n PRO 432 N 4.74 -0.15 -0.15 2.79 -0.02 -1.26 -0.85 135.00 140.11 1p7y n PRO 432 Ca 0.14 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.65 1p7y n PRO 432 Cb 0.40 -1.25 0.56 0.00 -0.02 0.00 0.00 33.50 33.19 1p7y n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1p7y h ILE 433 N 0.00 0.74 0.00 4.25 6.09 -1.89 -2.20 117.51 124.49 1p7y h ILE 433 Ca 0.05 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1p7y h ILE 433 Cb 0.14 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 37.84 1p7y h ILE 433 CO -0.31 0.05 -0.41 0.78 -3.07 0.00 0.00 178.15 175.19 1p7y h ASN 434 N 0.29 0.00 -2.46 2.19 2.35 -1.28 -3.47 115.58 113.20 1p7y h ASN 434 Ca 0.37 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.53 1p7y h ASN 434 Cb 1.03 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.47 1p7y h ASN 434 CO -0.10 0.03 0.67 0.54 -1.65 0.00 0.00 177.43 176.92 1p7y n ARG 435 N -2.95 2.02 -1.07 0.81 1.74 -0.83 -4.86 116.66 111.52 1p7y n ARG 435 Ca 0.02 0.72 -0.34 0.00 -0.77 0.00 0.00 57.85 57.49 1p7y n ARG 435 Cb 0.55 -2.42 0.12 0.00 -1.02 0.00 0.00 32.46 29.69 1p7y n ARG 435 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1p7y n PRO 436 N 2.58 0.10 -0.00 5.56 -0.02 -1.26 -4.93 135.00 137.03 1p7y n PRO 436 Ca 0.14 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 1p7y n PRO 436 Cb 0.30 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 1p7y n PRO 436 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p7y n THR 437 N -3.23 0.00 -2.49 3.45 -2.24 -1.26 -4.94 114.28 103.58 1p7y n THR 437 Ca 0.12 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 1p7y n THR 437 Cb 0.51 0.73 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1p7y n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7y s PRO 439 N -4.97 3.30 -0.11 0.00 0.02 -1.26 -5.04 135.00 126.95 1p7y s PRO 439 Ca 0.59 1.90 -0.04 0.00 0.02 0.00 0.00 61.00 63.47 1p7y s PRO 439 Cb -0.10 -2.18 0.05 0.00 0.02 0.00 0.00 34.50 32.30 1p7y s PRO 439 CO 0.41 -0.96 0.22 1.52 -0.33 0.00 0.00 177.00 177.86 1p7y s TYR 440 N -1.51 -0.31 -0.03 6.54 1.13 -1.26 -4.98 117.35 116.93 1p7y s TYR 440 Ca 0.71 0.79 -0.02 0.00 -1.41 0.00 0.00 57.07 57.14 1p7y s TYR 440 Cb -0.32 -0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.45 1p7y s TYR 440 CO 0.37 -0.30 0.07 -1.01 -2.51 0.00 0.00 175.55 172.17 1p7y s HIS 441 N 2.16 -0.06 0.00 -3.49 3.76 -1.26 -5.15 115.29 111.25 1p7y s HIS 441 Ca 0.00 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1p7y s HIS 441 Cb -0.12 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.50 1p7y s HIS 441 CO -0.07 -0.08 0.00 0.27 -0.85 0.00 0.00 174.74 174.01 1p7y n ASN 442 N 3.64 0.00 -0.74 1.40 0.23 -1.26 -4.95 115.26 113.58 1p7y n ASN 442 Ca -0.20 -0.45 0.07 0.00 -0.53 0.00 0.00 54.58 53.48 1p7y n ASN 442 Cb 0.55 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.46 1p7y n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1p7y n PHE 443 N 0.00 0.71 -2.36 -2.53 3.01 -1.26 -4.88 117.46 110.15 1p7y n PHE 443 Ca 0.00 -0.75 -0.40 0.00 1.01 0.00 0.00 57.45 57.31 1p7y n PHE 443 Cb 0.00 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 1p7y n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p7y s GLN 444 N -2.20 4.45 0.21 -1.08 -0.21 -1.26 -4.70 119.66 114.87 1p7y s GLN 444 Ca 0.34 1.90 -0.00 0.00 0.02 0.00 0.00 55.36 57.62 1p7y s GLN 444 Cb 0.26 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1p7y s GLN 444 CO 0.10 0.01 0.10 1.03 -2.12 0.00 0.00 175.29 174.41 1p7y s ARG 445 N -1.73 1.23 3.13 2.91 1.81 -1.26 -5.08 118.95 119.96 1p7y s ARG 445 Ca 0.48 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.85 1p7y s ARG 445 Cb -0.33 0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.21 1p7y s ARG 445 CO 0.43 -0.32 0.00 -0.25 -0.68 0.00 0.00 175.30 174.48 1p7y n ASP 446 N -0.31 -1.18 0.00 0.23 8.00 -1.26 -5.06 116.55 116.97 1p7y n ASP 446 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1p7y n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1p7y n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7y n GLY 447 N 0.00 2.37 3.63 0.44 0.00 -1.26 -4.70 105.19 105.67 1p7y n GLY 447 Ca 0.00 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1p7y n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p7y n MET 448 N 1.55 0.90 -4.11 1.61 1.56 -1.26 -2.92 117.12 114.45 1p7y n MET 448 Ca 0.00 0.35 -0.29 0.00 -0.27 0.00 0.00 57.70 57.49 1p7y n MET 448 Cb 0.00 -2.21 -0.05 0.00 2.15 0.00 0.00 33.22 33.11 1p7y n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1p7y n HIS 449 N -1.79 -1.47 -2.23 1.12 -0.00 -1.26 -4.46 115.22 105.13 1p7y n HIS 449 Ca 0.14 0.63 -0.42 0.00 -0.00 0.00 0.00 57.72 58.07 1p7y n HIS 449 Cb 0.48 -3.25 -0.03 0.00 -0.00 0.00 0.00 29.99 27.18 1p7y n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p7y s ARG 450 N -6.95 4.26 -0.24 1.57 6.06 -1.15 -4.89 118.95 117.61 1p7y s ARG 450 Ca 0.05 1.94 -0.18 0.00 -2.50 0.00 0.00 55.73 55.04 1p7y s ARG 450 Cb -0.02 -3.68 -0.15 0.00 0.06 0.00 0.00 34.95 31.15 1p7y s ARG 450 CO 0.94 -0.64 -0.05 -1.33 -2.50 0.00 0.00 175.30 171.72 1p7y n MET 451 N 5.89 0.57 -2.00 5.12 2.81 -1.26 -4.96 117.12 123.29 1p7y n MET 451 Ca 0.14 0.44 -0.41 0.00 -1.81 0.00 0.00 57.70 56.05 1p7y n MET 451 Cb 0.44 -1.63 -0.02 0.00 -0.71 0.00 0.00 33.22 31.30 1p7y n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p7y s GLY 452 N -5.11 2.47 -0.42 3.03 0.00 -1.26 -4.98 107.32 101.04 1p7y s GLY 452 Ca -0.33 1.35 -0.09 0.00 0.00 0.00 0.00 44.72 45.65 1p7y s GLY 452 CO 0.53 2.24 0.26 -0.42 0.00 0.00 0.00 173.10 175.71 1p7y s ILE 453 N -0.27 4.22 0.06 0.90 1.01 -1.26 -4.98 121.20 120.88 1p7y s ILE 453 Ca 0.57 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1p7y s ILE 453 Cb -0.42 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 1p7y s ILE 453 CO 0.47 -0.52 1.15 -1.81 0.00 0.00 0.00 174.94 174.23 1p7y s ASP 454 N 2.13 7.14 0.00 3.58 1.11 -1.26 -4.91 116.67 124.47 1p7y s ASP 454 Ca 0.03 1.95 0.17 0.00 0.18 0.00 0.00 52.55 54.89 1p7y s ASP 454 Cb -0.23 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.18 1p7y s ASP 454 CO 0.02 -0.42 0.90 0.35 1.18 0.00 0.00 175.17 177.20 1p7y n THR 455 N 3.83 0.00 -1.73 -1.27 -2.24 -1.26 -4.95 114.28 106.66 1p7y n THR 455 Ca 0.08 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1p7y n THR 455 Cb 0.47 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1p7y n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p7y n ASN 456 N -0.06 3.92 0.27 3.42 2.85 -1.26 -4.82 115.26 119.57 1p7y n ASN 456 Ca 0.07 1.10 0.15 0.00 -0.11 0.00 0.00 54.58 55.79 1p7y n ASN 456 Cb 0.36 -1.58 0.86 0.00 1.24 0.00 0.00 39.78 40.67 1p7y n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1p7y h PRO 457 N 5.90 0.00 -6.22 1.20 0.11 -1.92 -3.41 132.00 127.65 1p7y h PRO 457 Ca -0.45 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.02 1p7y h PRO 457 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1p7y h PRO 457 CO 0.89 0.00 -0.61 0.00 -0.21 0.00 0.00 178.00 178.06 1p7y s ALA 458 N -4.69 3.50 -0.11 -0.75 0.00 -1.26 -4.98 121.76 113.47 1p7y s ALA 458 Ca -0.05 -1.05 0.14 0.00 0.00 0.00 0.00 51.96 51.01 1p7y s ALA 458 Cb 0.15 -1.37 0.31 0.00 0.00 0.00 0.00 23.12 22.21 1p7y s ALA 458 CO 0.56 0.72 1.15 0.27 0.00 0.00 0.00 175.76 178.47 1p7y n ASN 459 N 0.43 1.50 -3.81 0.00 2.04 -1.26 -5.02 115.26 109.15 1p7y n ASN 459 Ca -0.09 -2.99 -0.09 0.00 -0.44 0.00 0.00 54.58 50.97 1p7y n ASN 459 Cb 0.52 -0.40 -0.07 0.00 -2.53 0.00 0.00 39.78 37.30 1p7y n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1p7y s TYR 460 N -2.01 0.08 -0.10 -2.53 -0.85 -1.26 -4.83 117.35 105.86 1p7y s TYR 460 Ca 0.29 -0.48 -0.10 0.00 -0.52 0.00 0.00 57.07 56.26 1p7y s TYR 460 Cb 0.28 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.67 1p7y s TYR 460 CO -0.04 -0.60 0.28 -1.83 -1.52 0.00 0.00 175.55 171.84 1p7y s GLU 461 N -3.85 0.35 0.25 -3.49 4.04 -1.26 -3.86 118.70 110.87 1p7y s GLU 461 Ca 0.05 0.35 -0.30 0.00 0.04 0.00 0.00 54.97 55.11 1p7y s GLU 461 Cb 0.04 0.17 -0.09 0.00 0.02 0.00 0.00 34.13 34.27 1p7y s GLU 461 CO -0.10 -0.05 1.04 -1.25 -1.84 0.00 0.00 175.26 173.05 1p7y s PRO 462 N 0.05 4.72 0.04 -4.83 0.04 -1.26 -5.19 135.00 128.57 1p7y s PRO 462 Ca -0.01 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.77 1p7y s PRO 462 Cb -0.02 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1p7y s PRO 462 CO 0.01 0.31 -0.20 0.54 0.04 0.00 0.00 177.00 177.69 1p7y s ASN 463 N -0.88 2.44 -0.09 6.66 2.20 -1.25 -5.03 114.94 118.99 1p7y s ASN 463 Ca 0.44 -0.52 0.16 0.00 -0.94 0.00 0.00 52.86 52.00 1p7y s ASN 463 Cb -0.29 -0.20 -0.23 0.00 -2.00 0.00 0.00 41.25 38.52 1p7y s ASN 463 CO 0.37 0.16 0.43 -1.54 -2.94 0.00 0.00 177.10 173.57 1p7y n SER 464 N 1.87 0.45 0.29 3.54 3.41 -1.26 -1.30 113.62 120.62 1p7y n SER 464 Ca -0.17 0.21 0.19 0.00 -0.26 0.00 0.00 58.87 58.84 1p7y n SER 464 Cb 0.53 0.54 0.90 0.00 -0.26 0.00 0.00 64.21 65.92 1p7y n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1p7y h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -1.33 117.51 115.94 1p7y h ILE 465 Ca -0.36 -0.25 -0.02 0.00 1.55 0.00 0.00 64.86 65.79 1p7y h ILE 465 Cb 1.99 1.20 -0.04 0.00 -0.27 0.00 0.00 36.82 39.70 1p7y h ILE 465 CO 0.05 0.00 -0.31 -3.20 -1.05 0.00 0.00 178.15 173.64 1p7y n ASN 466 N -2.98 1.64 -3.42 2.16 5.15 -1.26 -4.89 115.26 111.66 1p7y n ASN 466 Ca -0.01 -2.98 -0.25 0.00 -0.60 0.00 0.00 54.58 50.74 1p7y n ASN 466 Cb 0.18 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.06 1p7y n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p7y n ASP 467 N -0.92 -4.96 -0.50 1.20 2.03 -0.50 -1.62 116.55 111.28 1p7y n ASP 467 Ca 0.13 -0.47 -0.06 0.00 0.52 0.00 0.00 54.79 54.90 1p7y n ASP 467 Cb 0.71 -4.01 -0.03 0.00 -0.72 0.00 0.00 41.12 37.07 1p7y n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1p7y n ASN 468 N -2.56 -4.87 -4.87 1.67 5.15 -0.42 -5.00 115.26 104.38 1p7y n ASN 468 Ca -0.03 0.16 -0.31 0.00 -0.60 0.00 0.00 54.58 53.80 1p7y n ASN 468 Cb 0.56 -2.93 -0.04 0.00 -0.53 0.00 0.00 39.78 36.84 1p7y n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1p7y s TRP 469 N -1.88 3.43 0.42 1.20 0.52 -0.64 -3.81 118.94 118.19 1p7y s TRP 469 Ca 0.00 1.07 -0.24 0.00 0.02 0.00 0.00 56.10 56.94 1p7y s TRP 469 Cb 0.00 -2.44 -0.08 0.00 -1.15 0.00 0.00 33.47 29.80 1p7y s TRP 469 CO 0.00 0.01 1.18 -1.25 0.02 0.00 0.00 176.95 176.91 1p7y s PRO 470 N -3.45 3.93 0.07 4.98 0.04 -1.26 -4.90 135.00 134.40 1p7y s PRO 470 Ca 0.51 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1p7y s PRO 470 Cb -0.10 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 1p7y s PRO 470 CO 0.26 -0.43 0.22 1.03 0.04 0.00 0.00 177.00 178.11 1p7y s ARG 471 N -2.44 3.44 0.73 4.56 0.52 -1.25 -5.03 118.95 119.48 1p7y s ARG 471 Ca 0.60 -0.45 -0.15 0.00 -0.52 0.00 0.00 55.73 55.21 1p7y s ARG 471 Cb -0.31 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.17 1p7y s ARG 471 CO 0.38 0.60 1.20 -1.21 0.02 0.00 0.00 175.30 176.30 1p7y s GLU 472 N -2.57 2.18 -0.06 3.54 2.02 -1.26 -5.04 118.70 117.50 1p7y s GLU 472 Ca 0.35 1.75 0.00 0.00 0.02 0.00 0.00 54.97 57.09 1p7y s GLU 472 Cb -0.13 -1.84 0.02 0.00 0.10 0.00 0.00 34.13 32.29 1p7y s GLU 472 CO 0.28 -1.81 -0.03 0.99 0.02 0.00 0.00 175.26 174.71 1p7y s THR 473 N -1.98 0.52 0.49 3.63 2.01 -1.26 -5.07 115.64 113.98 1p7y s THR 473 Ca 0.74 -0.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.46 1p7y s THR 473 Cb -0.29 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.56 1p7y s THR 473 CO 0.45 0.25 1.37 -2.65 -0.69 0.00 0.00 174.62 173.35 1p7y n PRO 474 N 4.51 1.94 -1.68 4.92 -0.02 -1.26 -0.88 135.00 142.53 1p7y n PRO 474 Ca -0.17 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1p7y n PRO 474 Cb 0.50 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1p7y n PRO 474 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p7y n PRO 475 N -0.53 1.84 -3.82 0.52 -0.04 -1.25 -1.01 135.00 130.70 1p7y n PRO 475 Ca 0.08 0.65 -0.08 0.00 -0.04 0.00 0.00 63.50 64.11 1p7y n PRO 475 Cb 0.43 -2.27 0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1p7y n PRO 475 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1p7y s GLY 476 N -0.51 0.27 0.47 0.55 0.00 -1.26 -4.77 107.32 102.07 1p7y s GLY 476 Ca 0.60 -0.63 0.21 0.00 0.00 0.00 0.00 44.72 44.90 1p7y s GLY 476 CO 0.59 0.12 2.00 -2.55 0.00 0.00 0.00 173.10 173.26 1p7y h PRO 477 N 2.00 0.00 -2.74 2.90 0.11 -1.94 -3.39 132.00 128.94 1p7y h PRO 477 Ca -0.30 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 1p7y h PRO 477 Cb 1.24 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 1p7y h PRO 477 CO 0.38 0.19 -0.27 -1.59 -0.21 0.00 0.00 178.00 176.50 1p7y s LYS 478 N -4.31 0.44 -1.70 1.05 -2.85 -1.26 -4.81 119.74 106.30 1p7y s LYS 478 Ca -0.03 0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.56 1p7y s LYS 478 Cb 0.14 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1p7y s LYS 478 CO 0.64 -0.09 0.00 0.54 0.10 0.00 0.00 175.35 176.55 1p7y n ARG 479 N 3.29 -1.76 -3.23 1.78 5.12 -1.26 -4.97 116.66 115.64 1p7y n ARG 479 Ca -0.16 0.96 -0.20 0.00 -1.93 0.00 0.00 57.85 56.51 1p7y n ARG 479 Cb 0.57 -5.61 0.03 0.00 -1.16 0.00 0.00 32.46 26.28 1p7y n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1p7y s GLY 480 N -2.06 1.93 0.67 -0.13 0.00 -1.26 -4.93 107.32 101.53 1p7y s GLY 480 Ca 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 1p7y s GLY 480 CO 0.00 -1.69 1.07 -0.32 0.00 0.00 0.00 173.10 172.16 1p7y s GLY 481 N -4.48 1.90 -0.09 0.20 0.00 -0.06 -4.77 107.32 100.03 1p7y s GLY 481 Ca 0.54 0.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 1p7y s GLY 481 CO 0.34 0.62 1.13 -0.12 0.00 0.00 0.00 173.10 175.07 1p7y s PHE 482 N -2.71 3.28 -0.04 1.90 5.36 -1.26 -3.81 117.98 120.70 1p7y s PHE 482 Ca 0.62 1.33 0.05 0.00 -0.96 0.00 0.00 56.93 57.97 1p7y s PHE 482 Cb -0.16 -3.35 -0.01 0.00 -0.34 0.00 0.00 43.02 39.17 1p7y s PHE 482 CO 0.47 -0.95 -0.19 -2.00 -1.46 0.00 0.00 175.22 171.09 1p7y s GLU 483 N 2.29 1.84 0.58 10.12 2.12 -1.26 -4.97 118.70 129.43 1p7y s GLU 483 Ca 0.53 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 55.04 1p7y s GLU 483 Cb -0.22 -1.63 -0.05 0.00 0.26 0.00 0.00 34.13 32.50 1p7y s GLU 483 CO 0.19 0.30 1.03 -1.12 -0.54 0.00 0.00 175.26 175.12 1p7y s SER 484 N -0.10 6.09 0.08 -1.70 0.01 -1.26 -4.97 113.70 111.84 1p7y s SER 484 Ca -0.01 1.65 -0.31 0.00 1.31 0.00 0.00 55.95 58.59 1p7y s SER 484 Cb -0.11 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1p7y s SER 484 CO 0.02 -0.96 1.49 -0.47 0.41 0.00 0.00 173.24 173.73 1p7y s TYR 485 N -2.69 2.88 -0.66 2.43 5.04 -1.26 -4.88 117.35 118.21 1p7y s TYR 485 Ca 0.60 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.86 1p7y s TYR 485 Cb -0.13 -3.79 -0.11 0.00 0.35 0.00 0.00 41.96 38.28 1p7y s TYR 485 CO 0.39 -2.98 2.45 1.04 -1.34 0.00 0.00 175.55 175.11 1p7y n GLN 486 N 4.81 2.05 -1.68 4.97 6.02 -1.26 -4.92 117.38 127.36 1p7y n GLN 486 Ca 0.14 -1.26 -0.41 0.00 -0.01 0.00 0.00 57.00 55.45 1p7y n GLN 486 Cb 0.42 -2.26 0.01 0.00 1.02 0.00 0.00 30.24 29.43 1p7y n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1p7y n GLU 487 N 3.48 1.84 -2.92 -1.09 2.13 -1.26 -4.93 120.64 117.89 1p7y n GLU 487 Ca 0.44 0.65 -0.40 0.00 0.66 0.00 0.00 57.16 58.51 1p7y n GLU 487 Cb 0.34 -2.31 -0.05 0.00 0.27 0.00 0.00 31.44 29.70 1p7y n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1p7y s ARG 488 N -2.12 4.52 -0.07 5.31 6.06 -1.26 -5.05 118.95 126.34 1p7y s ARG 488 Ca 0.61 1.14 0.04 0.00 -2.50 0.00 0.00 55.73 55.02 1p7y s ARG 488 Cb -0.53 -3.40 -0.02 0.00 0.06 0.00 0.00 34.95 31.07 1p7y s ARG 488 CO 0.58 0.18 -0.20 0.08 -2.50 0.00 0.00 175.30 173.45 1p7y s VAL 489 N 0.27 2.54 -0.29 7.11 1.01 -1.26 -5.11 120.40 124.66 1p7y s VAL 489 Ca 0.41 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1p7y s VAL 489 Cb -0.20 -1.97 0.13 0.00 0.00 0.00 0.00 36.38 34.33 1p7y s VAL 489 CO 0.24 0.57 0.64 -0.70 0.00 0.00 0.00 175.10 175.84 1p7y s GLU 490 N -0.28 0.57 0.00 2.72 2.12 -1.26 -5.15 118.70 117.42 1p7y s GLU 490 Ca 0.01 1.43 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1p7y s GLU 490 Cb -0.13 0.82 0.00 0.00 0.26 0.00 0.00 34.13 35.08 1p7y s GLU 490 CO 0.03 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1p7y n GLY 491 N 5.40 0.17 3.91 -1.50 0.00 -1.26 -5.15 105.19 106.76 1p7y n GLY 491 Ca -0.12 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 1p7y n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p7y s ASN 492 N 0.00 6.14 -0.54 1.61 0.01 -1.26 -4.98 114.94 115.93 1p7y s ASN 492 Ca 0.00 0.80 -0.27 0.00 -0.71 0.00 0.00 52.86 52.68 1p7y s ASN 492 Cb 0.00 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 1p7y s ASN 492 CO 0.00 -0.63 1.76 -0.54 -1.51 0.00 0.00 177.10 176.18 1p7y s LYS 493 N -4.72 2.92 0.07 -0.60 1.02 -1.26 -4.94 119.74 112.23 1p7y s LYS 493 Ca 0.48 0.76 0.04 0.00 0.02 0.00 0.00 55.97 57.27 1p7y s LYS 493 Cb -0.10 -4.29 -0.03 0.00 -0.52 0.00 0.00 37.83 32.89 1p7y s LYS 493 CO 0.44 -2.37 -0.11 0.14 -0.92 0.00 0.00 175.35 172.52 1p7y s VAL 494 N 7.97 0.90 -0.81 3.17 -7.23 -1.26 -5.08 120.40 118.06 1p7y s VAL 494 Ca 0.67 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1p7y s VAL 494 Cb -0.14 -1.05 0.21 0.00 0.56 0.00 0.00 36.38 35.95 1p7y s VAL 494 CO 0.24 -0.38 0.70 -0.13 -0.31 0.00 0.00 175.10 175.22 1p7y s ARG 495 N -2.07 3.24 -0.08 4.82 0.52 -1.26 -5.01 118.95 119.11 1p7y s ARG 495 Ca -0.01 -2.81 -0.15 0.00 -0.52 0.00 0.00 55.73 52.24 1p7y s ARG 495 Cb -0.07 -4.08 0.03 0.00 0.52 0.00 0.00 34.95 31.35 1p7y s ARG 495 CO 0.01 -1.24 0.36 -2.00 0.02 0.00 0.00 175.30 172.45 1p7y s GLU 496 N -0.52 0.57 0.07 3.54 2.12 -1.26 -5.14 118.70 118.08 1p7y s GLU 496 Ca 0.22 0.17 -0.25 0.00 0.36 0.00 0.00 54.97 55.47 1p7y s GLU 496 Cb -0.13 0.26 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 1p7y s GLU 496 CO -0.08 -0.13 0.77 0.50 -0.54 0.00 0.00 175.26 175.79 1p7y s ARG 497 N -0.58 4.51 0.07 4.30 6.06 -1.26 -5.00 118.95 127.05 1p7y s ARG 497 Ca -0.07 1.09 -0.31 0.00 -2.50 0.00 0.00 55.73 53.95 1p7y s ARG 497 Cb -0.04 -3.34 -0.07 0.00 0.06 0.00 0.00 34.95 31.56 1p7y s ARG 497 CO 0.03 0.35 1.45 0.45 -2.50 0.00 0.00 175.30 175.07 1p7y s SER 498 N -0.29 6.78 0.34 -2.12 0.15 -1.26 -4.90 113.70 112.41 1p7y s SER 498 Ca 0.38 2.30 0.13 0.00 0.70 0.00 0.00 55.95 59.46 1p7y s SER 498 Cb -0.21 -2.57 0.99 0.00 -1.71 0.00 0.00 66.02 62.52 1p7y s SER 498 CO 0.24 -0.72 1.72 -0.65 1.20 0.00 0.00 173.24 175.02 1p7y h PRO 499 N 7.40 0.46 0.00 5.44 0.11 -1.99 0.67 132.00 144.08 1p7y h PRO 499 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1p7y h PRO 499 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1p7y h PRO 499 CO 0.89 0.30 0.07 0.66 -0.21 0.00 0.00 178.00 179.71 1p7y h SER 500 N 0.47 0.00 1.21 -2.05 4.64 -2.02 0.20 113.55 116.01 1p7y h SER 500 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1p7y h SER 500 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1p7y h SER 500 CO -0.47 0.00 -0.39 -0.26 -0.87 0.00 0.00 176.83 174.84 1p7y h PHE 501 N 0.00 0.00 0.00 4.77 -1.00 -1.24 -3.39 116.94 116.09 1p7y h PHE 501 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1p7y h PHE 501 Cb 0.13 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 1p7y h PHE 501 CO 0.00 0.00 -0.19 0.41 -1.61 0.00 0.00 178.31 176.92 1p7y n GLY 502 N 1.28 2.56 2.81 -1.45 0.00 0.72 -4.78 105.19 106.33 1p7y n GLY 502 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1p7y n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7y s GLU 503 N 1.24 0.27 0.00 1.61 -6.30 -1.26 -5.07 118.70 109.19 1p7y s GLU 503 Ca 0.47 0.09 0.00 0.00 -2.50 0.00 0.00 54.97 53.03 1p7y s GLU 503 Cb 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 34.13 33.90 1p7y s GLU 503 CO 0.00 -0.14 0.00 0.66 0.02 0.00 0.00 175.26 175.80 1p7y n TYR 504 N 4.14 0.00 0.36 5.30 4.01 -1.26 -4.86 117.16 124.85 1p7y n TYR 504 Ca -0.27 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.51 1p7y n TYR 504 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 1p7y n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y n TYR 505 N -0.72 0.00 0.08 -0.72 4.01 -1.26 -4.54 117.16 114.01 1p7y n TYR 505 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1p7y n TYR 505 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1p7y n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p7y h SER 506 N 0.01 0.00 -0.19 7.72 4.64 -1.89 -2.47 113.55 121.36 1p7y h SER 506 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1p7y h SER 506 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1p7y h SER 506 CO 0.00 0.89 -0.23 0.45 -0.87 0.00 0.00 176.83 177.07 1p7y h HIS 507 N 0.00 0.61 -0.79 4.77 3.86 -1.91 -0.83 115.15 120.86 1p7y h HIS 507 Ca -0.01 -0.19 0.13 0.00 -1.16 0.00 0.00 60.37 59.14 1p7y h HIS 507 Cb 1.68 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 29.94 1p7y h HIS 507 CO 0.00 0.87 0.39 -1.35 0.86 0.00 0.00 177.93 178.70 1p7y h PRO 508 N 0.17 0.58 -0.33 2.45 0.11 -1.81 0.24 132.00 133.40 1p7y h PRO 508 Ca 0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1p7y h PRO 508 Cb 0.79 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1p7y h PRO 508 CO 0.06 0.38 0.06 -0.09 -0.21 0.00 0.00 178.00 178.20 1p7y h ARG 509 N 0.59 0.55 -0.49 1.05 2.43 -1.25 -0.23 114.38 117.03 1p7y h ARG 509 Ca 0.42 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1p7y h ARG 509 Cb 0.55 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1p7y h ARG 509 CO -0.34 0.63 0.32 1.25 -1.51 0.00 0.00 179.97 180.32 1p7y h LEU 510 N 0.38 0.54 -0.09 3.80 5.85 -0.36 -0.90 115.31 124.53 1p7y h LEU 510 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1p7y h LEU 510 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1p7y h LEU 510 CO 0.01 0.39 -0.04 0.15 -0.34 0.00 0.00 178.44 178.61 1p7y h PHE 511 N 0.64 -0.08 -0.85 1.25 3.04 -0.39 -2.21 116.94 118.34 1p7y h PHE 511 Ca 0.19 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.15 1p7y h PHE 511 Cb -0.05 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1p7y h PHE 511 CO -0.05 -0.06 0.54 2.35 -2.02 0.00 0.00 178.31 179.07 1p7y h TRP 512 N -0.02 1.08 0.00 0.41 2.91 -0.61 -2.36 115.95 117.36 1p7y h TRP 512 Ca 0.05 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1p7y h TRP 512 Cb 0.10 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.39 1p7y h TRP 512 CO -0.15 0.70 0.00 -0.07 -1.03 0.00 0.00 178.44 177.89 1p7y h LEU 513 N 1.15 0.00 -0.53 0.65 3.38 -0.93 -2.99 115.31 116.03 1p7y h LEU 513 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1p7y h LEU 513 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1p7y h LEU 513 CO -0.06 0.00 -0.14 -1.20 0.09 0.00 0.00 178.44 177.13 1p7y n SER 514 N -2.90 0.97 -4.85 -0.43 7.64 -0.85 -4.84 113.62 108.35 1p7y n SER 514 Ca 0.02 -0.98 -0.36 0.00 1.01 0.00 0.00 58.87 58.56 1p7y n SER 514 Cb 0.35 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1p7y n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p7y s GLN 515 N -2.34 3.93 1.08 1.43 -1.52 -1.13 -4.15 119.66 116.96 1p7y s GLN 515 Ca 0.30 0.41 -0.12 0.00 -1.95 0.00 0.00 55.36 54.00 1p7y s GLN 515 Cb 0.20 -3.04 0.23 0.00 -0.22 0.00 0.00 33.01 30.18 1p7y s GLN 515 CO 0.45 0.56 0.99 0.25 -0.25 0.00 0.00 175.29 177.29 1p7y n THR 516 N 1.12 0.00 -0.32 -0.19 -2.24 -1.26 -4.63 114.28 106.75 1p7y n THR 516 Ca -0.08 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.39 1p7y n THR 516 Cb 0.52 -0.96 0.12 0.00 -2.10 0.00 0.00 70.33 67.91 1p7y n THR 516 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p7y h PRO 517 N -2.36 1.22 -0.07 -0.78 0.11 -1.97 0.38 132.00 128.53 1p7y h PRO 517 Ca -0.54 -0.12 -0.17 0.00 0.11 0.00 0.00 66.00 65.28 1p7y h PRO 517 Cb 1.31 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1p7y h PRO 517 CO 0.45 0.86 -0.67 0.27 -0.21 0.00 0.00 178.00 178.71 1p7y h PHE 518 N 1.24 0.42 -0.52 0.65 -0.00 -1.98 0.19 116.94 116.94 1p7y h PHE 518 Ca 0.32 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.97 58.07 1p7y h PHE 518 Cb -0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 35.82 1p7y h PHE 518 CO 0.01 0.89 0.13 0.93 -0.00 0.00 0.00 178.31 180.27 1p7y h GLU 519 N 0.23 0.83 -0.72 6.09 5.08 -1.67 -1.38 114.58 123.04 1p7y h GLU 519 Ca -0.02 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1p7y h GLU 519 Cb 1.22 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1p7y h GLU 519 CO 0.11 0.79 0.46 1.96 -1.00 0.00 0.00 179.01 181.32 1p7y h GLN 520 N 0.72 0.96 -0.57 2.33 4.20 0.08 -1.07 115.11 121.77 1p7y h GLN 520 Ca 0.16 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1p7y h GLN 520 Cb 0.33 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1p7y h GLN 520 CO 0.00 0.66 0.36 -0.09 -0.67 0.00 0.00 178.83 179.09 1p7y h ARG 521 N 0.98 0.70 -0.19 1.46 9.65 -0.50 -1.54 114.38 124.94 1p7y h ARG 521 Ca 0.26 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1p7y h ARG 521 Cb -0.07 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 1p7y h ARG 521 CO -0.05 0.46 -0.15 0.45 2.80 0.00 0.00 179.97 183.48 1p7y h HIS 522 N 0.72 0.33 -0.05 2.20 3.86 -0.67 -2.24 115.15 119.30 1p7y h HIS 522 Ca 0.22 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1p7y h HIS 522 Cb -0.02 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1p7y h HIS 522 CO -0.05 0.46 0.02 0.82 0.86 0.00 0.00 177.93 180.04 1p7y h ILE 523 N 0.29 1.11 -0.12 2.45 2.04 -0.24 -0.96 117.51 122.09 1p7y h ILE 523 Ca 0.06 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1p7y h ILE 523 Cb 0.44 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1p7y h ILE 523 CO 0.03 0.09 -0.29 0.58 0.00 0.00 0.00 178.15 178.56 1p7y h VAL 524 N -0.05 0.34 -0.79 1.67 2.07 -0.97 -1.32 116.25 117.20 1p7y h VAL 524 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1p7y h VAL 524 Cb 0.13 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1p7y h VAL 524 CO -0.00 0.00 0.52 0.44 0.02 0.00 0.00 177.57 178.55 1p7y h ASP 525 N -0.37 0.79 -0.20 0.57 3.45 -1.39 0.32 116.42 119.59 1p7y h ASP 525 Ca 0.09 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1p7y h ASP 525 Cb 0.51 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1p7y h ASP 525 CO -0.32 0.53 0.09 1.23 -1.57 0.00 0.00 179.24 179.20 1p7y h GLY 526 N 0.91 0.32 0.98 2.75 0.00 -0.09 -1.09 103.07 106.85 1p7y h GLY 526 Ca 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1p7y h GLY 526 CO -0.11 0.15 0.14 0.74 0.00 0.00 0.00 176.54 177.46 1p7y h PHE 527 N 0.19 0.86 -0.31 5.60 0.04 -0.32 -2.16 116.94 120.85 1p7y h PHE 527 Ca 0.07 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1p7y h PHE 527 Cb 0.13 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1p7y h PHE 527 CO -0.02 0.75 0.16 0.77 -0.60 0.00 0.00 178.31 179.37 1p7y h SER 528 N 0.72 0.39 0.17 2.17 0.02 -0.25 -0.88 113.55 115.89 1p7y h SER 528 Ca 0.16 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1p7y h SER 528 Cb 0.32 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1p7y h SER 528 CO -0.00 0.39 -0.08 0.15 -1.14 0.00 0.00 176.83 176.15 1p7y h PHE 529 N 0.37 -0.21 -0.56 3.45 3.04 -1.15 -1.17 116.94 120.71 1p7y h PHE 529 Ca 0.11 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.09 1p7y h PHE 529 Cb 0.09 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.63 1p7y h PHE 529 CO -0.02 -0.02 0.32 0.93 -2.02 0.00 0.00 178.31 177.50 1p7y h GLU 530 N -0.36 0.61 -0.52 1.11 4.39 -1.37 -2.81 114.58 115.63 1p7y h GLU 530 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1p7y h GLU 530 Cb 0.28 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1p7y h GLU 530 CO 0.04 0.40 0.15 -0.07 -1.16 0.00 0.00 179.01 178.38 1p7y h LEU 531 N 0.63 0.72 -2.04 1.33 4.07 -1.04 -1.29 115.31 117.69 1p7y h LEU 531 Ca 0.23 -0.11 0.09 0.00 0.08 0.00 0.00 57.88 58.17 1p7y h LEU 531 Cb 0.06 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1p7y h LEU 531 CO -0.12 0.69 0.24 0.28 -1.08 0.00 0.00 178.44 178.45 1p7y h SER 532 N 0.76 0.00 0.31 -0.43 0.02 -0.95 0.21 113.55 113.47 1p7y h SER 532 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1p7y h SER 532 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1p7y h SER 532 CO -0.01 0.00 -0.18 0.29 -1.14 0.00 0.00 176.83 175.79 1p7y n LYS 533 N -4.32 0.74 -2.74 3.45 4.76 -0.49 -4.77 118.16 114.80 1p7y n LYS 533 Ca 0.05 -0.35 -0.43 0.00 -2.87 0.00 0.00 58.31 54.70 1p7y n LYS 533 Cb 0.40 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1p7y n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p7y s VAL 534 N -2.50 4.73 0.13 -0.18 1.01 0.74 -4.51 120.40 119.82 1p7y s VAL 534 Ca 0.26 1.85 -0.08 0.00 0.00 0.00 0.00 61.98 64.01 1p7y s VAL 534 Cb 0.20 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1p7y s VAL 534 CO 0.50 -0.16 1.37 0.58 0.00 0.00 0.00 175.10 177.39 1p7y h VAL 535 N 5.46 1.31 -2.96 2.92 2.07 -1.86 -3.41 116.25 119.78 1p7y h VAL 535 Ca -0.20 -2.00 -0.57 0.00 0.82 0.00 0.00 66.70 64.74 1p7y h VAL 535 Cb 1.07 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 32.73 1p7y h VAL 535 CO 0.95 0.62 0.85 -0.13 0.02 0.00 0.00 177.57 179.87 1p7y s ARG 536 N -3.75 3.36 0.49 1.57 0.52 -1.26 -4.93 118.95 114.94 1p7y s ARG 536 Ca -0.09 -0.10 0.17 0.00 -0.52 0.00 0.00 55.73 55.19 1p7y s ARG 536 Cb 0.09 -4.08 1.19 0.00 0.52 0.00 0.00 34.95 32.67 1p7y s ARG 536 CO 0.88 -1.74 2.06 -1.35 0.02 0.00 0.00 175.30 175.16 1p7y h PRO 537 N 9.59 0.17 0.00 3.54 0.11 -1.98 -0.51 132.00 142.92 1p7y h PRO 537 Ca -0.26 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1p7y h PRO 537 Cb 1.06 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1p7y h PRO 537 CO 1.18 0.11 -0.08 0.10 -0.21 0.00 0.00 178.00 179.11 1p7y h TYR 538 N 0.17 0.00 -0.01 0.65 -0.00 -1.97 0.42 116.97 116.24 1p7y h TYR 538 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.68 1p7y h TYR 538 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 1p7y h TYR 538 CO -0.00 0.08 -0.87 0.82 -0.00 0.00 0.00 178.16 178.19 1p7y h ILE 539 N 0.00 1.45 -0.45 -0.90 2.04 -1.49 -0.26 117.51 117.90 1p7y h ILE 539 Ca -0.00 -2.50 -0.11 0.00 1.00 0.00 0.00 64.86 63.25 1p7y h ILE 539 Cb 0.21 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1p7y h ILE 539 CO 0.01 0.73 -0.15 0.03 0.00 0.00 0.00 178.15 178.78 1p7y h ARG 540 N 0.16 0.89 -0.31 2.37 3.08 -0.99 -1.71 114.38 117.87 1p7y h ARG 540 Ca -0.05 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1p7y h ARG 540 Cb 1.49 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1p7y h ARG 540 CO 0.14 1.01 0.20 0.93 -1.07 0.00 0.00 179.97 181.17 1p7y h GLU 541 N 0.72 0.42 -0.11 0.04 5.08 -1.32 0.19 114.58 119.60 1p7y h GLU 541 Ca 0.11 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1p7y h GLU 541 Cb 0.70 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1p7y h GLU 541 CO 0.05 0.30 -0.33 0.00 -1.00 0.00 0.00 179.01 178.03 1p7y h ARG 542 N 0.41 0.22 -0.18 2.33 3.08 -0.72 -1.01 114.38 118.51 1p7y h ARG 542 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1p7y h ARG 542 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1p7y h ARG 542 CO -0.02 0.53 0.03 0.28 -1.07 0.00 0.00 179.97 179.72 1p7y h VAL 543 N 0.19 1.22 -0.98 2.04 2.07 -0.69 -2.06 116.25 118.05 1p7y h VAL 543 Ca 0.02 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1p7y h VAL 543 Cb 0.69 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 1p7y h VAL 543 CO 0.05 0.22 0.62 0.58 0.02 0.00 0.00 177.57 179.06 1p7y h VAL 544 N 0.08 1.06 -0.59 2.57 2.07 -0.29 0.11 116.25 121.26 1p7y h VAL 544 Ca 0.05 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1p7y h VAL 544 Cb 0.31 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 29.86 1p7y h VAL 544 CO 0.00 0.20 0.25 -0.78 0.02 0.00 0.00 177.57 177.26 1p7y h ASP 545 N 1.11 0.29 0.05 0.57 1.82 -0.84 -1.91 116.42 117.51 1p7y h ASP 545 Ca 0.43 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 57.06 1p7y h ASP 545 Cb 0.21 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1p7y h ASP 545 CO -0.19 0.19 -0.20 1.56 -1.61 0.00 0.00 179.24 178.99 1p7y h GLN 546 N 0.46 0.28 -0.06 0.28 1.08 -0.14 -2.32 115.11 114.68 1p7y h GLN 546 Ca 0.28 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1p7y h GLN 546 Cb 0.30 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1p7y h GLN 546 CO -0.25 0.48 -0.17 -0.07 -0.95 0.00 0.00 178.83 177.86 1p7y h LEU 547 N 0.26 0.09 -1.56 1.46 3.38 -0.44 -0.78 115.31 117.72 1p7y h LEU 547 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p7y h LEU 547 Cb 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1p7y h LEU 547 CO 0.03 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1p7y h ALA 548 N 1.74 1.00 -0.01 1.53 0.00 -0.86 0.72 119.26 123.38 1p7y h ALA 548 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p7y h ALA 548 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p7y h ALA 548 CO 0.02 0.00 -0.13 0.72 0.00 0.00 0.00 179.25 179.86 1p7y n HIS 549 N -3.03 0.00 -0.04 0.00 8.25 -0.30 -4.25 115.22 115.84 1p7y n HIS 549 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 1p7y n HIS 549 Cb 0.28 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 1p7y n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1p7y n ILE 550 N -0.58 0.99 -3.67 1.59 5.41 -0.27 -4.19 119.36 118.63 1p7y n ILE 550 Ca 0.15 0.26 -0.08 0.00 1.00 0.00 0.00 62.75 64.08 1p7y n ILE 550 Cb 0.31 -1.91 -0.09 0.00 -0.71 0.00 0.00 39.64 37.24 1p7y n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p7y s ASP 551 N -5.40 -0.63 0.30 4.38 -1.08 0.08 -4.60 116.67 109.71 1p7y s ASP 551 Ca -0.15 1.14 -0.00 0.00 -0.52 0.00 0.00 52.55 53.02 1p7y s ASP 551 Cb 0.02 1.19 0.46 0.00 -1.46 0.00 0.00 42.92 43.13 1p7y s ASP 551 CO 0.22 -0.22 1.87 0.25 0.52 0.00 0.00 175.17 177.81 1p7y h LEU 552 N 7.39 0.75 -0.62 -1.34 7.12 -1.79 -0.52 115.31 126.30 1p7y h LEU 552 Ca -0.29 -0.11 -0.11 0.00 0.13 0.00 0.00 57.88 57.50 1p7y h LEU 552 Cb 1.17 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1p7y h LEU 552 CO 0.21 0.70 -0.15 0.74 -0.13 0.00 0.00 178.44 179.81 1p7y h THR 553 N 0.80 1.27 0.06 1.05 2.02 -1.96 -0.07 112.91 116.08 1p7y h THR 553 Ca 0.19 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 1p7y h THR 553 Cb 0.21 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1p7y h THR 553 CO -0.01 0.45 -0.03 0.25 0.37 0.00 0.00 175.52 176.54 1p7y h LEU 554 N 0.83 -0.07 -0.77 2.58 5.85 -1.79 -2.13 115.31 119.81 1p7y h LEU 554 Ca 0.12 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1p7y h LEU 554 Cb 0.69 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1p7y h LEU 554 CO 0.05 0.23 0.42 0.00 -0.34 0.00 0.00 178.44 178.80 1p7y h ALA 555 N 0.53 1.09 -0.28 1.25 0.00 -1.04 -2.46 119.26 118.35 1p7y h ALA 555 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1p7y h ALA 555 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7y h ALA 555 CO 0.01 0.04 -0.01 1.96 0.00 0.00 0.00 179.25 181.25 1p7y h GLN 556 N 0.72 0.51 -0.35 0.00 4.20 -0.94 -0.22 115.11 119.03 1p7y h GLN 556 Ca 0.37 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1p7y h GLN 556 Cb 0.35 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1p7y h GLN 556 CO -0.25 0.67 -0.03 0.00 -0.67 0.00 0.00 178.83 178.55 1p7y h ALA 557 N 0.82 1.31 0.02 3.87 0.00 -1.13 0.22 119.26 124.37 1p7y h ALA 557 Ca 0.08 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1p7y h ALA 557 Cb 0.45 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1p7y h ALA 557 CO 0.02 0.47 -0.75 0.28 0.00 0.00 0.00 179.25 179.27 1p7y h VAL 558 N 0.52 1.40 -0.93 0.00 2.07 -1.42 -2.53 116.25 115.37 1p7y h VAL 558 Ca 0.11 -2.18 0.09 0.00 0.82 0.00 0.00 66.70 65.54 1p7y h VAL 558 Cb 0.38 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.71 1p7y h VAL 558 CO 0.02 0.64 0.57 0.00 0.02 0.00 0.00 177.57 178.82 1p7y h ALA 559 N 0.31 1.32 -0.27 1.67 0.00 -0.87 -1.66 119.26 119.76 1p7y h ALA 559 Ca -0.10 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1p7y h ALA 559 Cb 1.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1p7y h ALA 559 CO 0.15 0.26 -0.30 -0.22 0.00 0.00 0.00 179.25 179.14 1p7y h LYS 560 N 0.98 0.56 0.00 0.00 3.64 -0.91 0.64 116.57 121.48 1p7y h LYS 560 Ca 0.43 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1p7y h LYS 560 Cb 0.31 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1p7y h LYS 560 CO -0.22 0.80 0.00 -0.91 -2.27 0.00 0.00 179.45 176.85 1p7y h ASN 561 N 0.48 0.00 -0.02 4.20 2.35 -0.87 -2.82 115.58 118.90 1p7y h ASN 561 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1p7y h ASN 561 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1p7y h ASN 561 CO 0.06 0.00 -0.13 0.18 -1.65 0.00 0.00 177.43 175.89 1p7y n LEU 562 N -2.84 2.67 -1.52 1.61 4.77 -0.92 -4.94 117.00 115.83 1p7y n LEU 562 Ca 0.01 -0.91 -0.14 0.00 -0.03 0.00 0.00 56.01 54.94 1p7y n LEU 562 Cb 0.29 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1p7y n LEU 562 CO 0.25 0.46 -0.17 0.61 -1.33 0.00 0.00 177.39 177.21 1p7y n GLY 563 N 1.36 -0.00 3.75 -0.72 0.00 -0.61 -5.00 105.19 103.98 1p7y n GLY 563 Ca 0.13 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1p7y n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 564 N -2.67 4.51 -0.17 -0.61 1.01 0.21 -5.00 121.20 118.48 1p7y s ILE 564 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1p7y s ILE 564 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1p7y s ILE 564 CO 0.00 0.30 -0.05 -1.61 0.00 0.00 0.00 174.94 173.57 1p7y s GLU 565 N -1.86 3.53 0.50 2.79 2.02 -1.26 -3.96 118.70 120.46 1p7y s GLU 565 Ca 0.24 -0.58 -0.21 0.00 0.02 0.00 0.00 54.97 54.43 1p7y s GLU 565 Cb -0.12 -2.90 -0.07 0.00 0.10 0.00 0.00 34.13 31.14 1p7y s GLU 565 CO 0.15 0.09 1.14 -0.51 0.02 0.00 0.00 175.26 176.16 1p7y s LEU 566 N 0.73 3.87 0.94 1.80 1.43 -1.26 -5.05 118.68 121.14 1p7y s LEU 566 Ca -0.02 2.23 -0.14 0.00 -1.03 0.00 0.00 54.13 55.17 1p7y s LEU 566 Cb -0.15 -4.42 0.20 0.00 0.03 0.00 0.00 46.19 41.84 1p7y s LEU 566 CO 0.02 -1.07 1.29 0.42 0.23 0.00 0.00 176.35 177.23 1p7y s THR 567 N -1.67 2.01 0.07 5.49 -4.23 -1.26 -4.88 115.64 111.17 1p7y s THR 567 Ca 0.68 -0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.95 1p7y s THR 567 Cb -0.26 -2.93 -0.14 0.00 1.34 0.00 0.00 72.50 70.50 1p7y s THR 567 CO 0.30 0.00 1.31 0.44 -0.54 0.00 0.00 174.62 176.13 1p7y h ASP 568 N -1.52 0.66 -0.86 3.99 3.32 -1.98 -0.40 116.42 119.64 1p7y h ASP 568 Ca -0.43 -0.57 0.07 0.00 0.02 0.00 0.00 57.03 56.11 1p7y h ASP 568 Cb 1.23 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1p7y h ASP 568 CO 0.37 1.12 0.52 0.44 -1.72 0.00 0.00 179.24 179.97 1p7y h ASP 569 N 0.24 0.81 0.04 6.45 3.45 -1.97 -0.60 116.42 124.84 1p7y h ASP 569 Ca -0.00 0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.34 1p7y h ASP 569 Cb 1.03 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 1p7y h ASP 569 CO 0.09 0.51 -0.44 1.56 -1.57 0.00 0.00 179.24 179.39 1p7y h GLN 570 N 0.94 0.49 0.00 3.56 4.20 -1.87 -2.55 115.11 119.87 1p7y h GLN 570 Ca 0.38 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1p7y h GLN 570 Cb 0.21 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1p7y h GLN 570 CO -0.19 0.84 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.49 1p7y h LEU 571 N 0.40 0.00 -0.93 1.46 4.07 -0.42 -3.26 115.31 116.63 1p7y h LEU 571 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1p7y h LEU 571 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1p7y h LEU 571 CO 0.08 0.26 -0.31 0.59 -1.08 0.00 0.00 178.44 177.98 1p7y n ASN 572 N -3.55 1.76 -4.68 -0.43 5.03 -0.29 -4.96 115.26 108.14 1p7y n ASN 572 Ca -0.01 -1.36 -0.46 0.00 0.87 0.00 0.00 54.58 53.62 1p7y n ASN 572 Cb 0.40 0.27 -0.04 0.00 -1.02 0.00 0.00 39.78 39.39 1p7y n ASN 572 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1p7y n ILE 573 N -0.06 0.17 -1.91 2.41 5.41 -1.09 -4.91 119.36 119.37 1p7y n ILE 573 Ca 0.12 -0.03 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 1p7y n ILE 573 Cb 0.43 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.65 1p7y n ILE 573 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1p7y s THR 574 N 1.83 2.42 0.64 1.39 2.01 -1.26 -4.98 115.64 117.69 1p7y s THR 574 Ca 0.82 0.34 -0.17 0.00 0.31 0.00 0.00 61.69 63.00 1p7y s THR 574 Cb -0.65 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1p7y s THR 574 CO 0.41 0.05 1.16 -2.16 -0.69 0.00 0.00 174.62 173.39 1p7y s PRO 575 N -0.26 2.79 0.76 4.92 0.04 -1.26 -4.97 135.00 137.02 1p7y s PRO 575 Ca 0.62 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 63.16 1p7y s PRO 575 Cb -0.44 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.23 1p7y s PRO 575 CO 0.44 -1.30 1.15 -1.25 0.04 0.00 0.00 177.00 176.08 1p7y s PRO 576 N -3.70 2.05 0.97 0.56 0.04 -1.26 -5.00 135.00 128.66 1p7y s PRO 576 Ca 0.72 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 1p7y s PRO 576 Cb -0.26 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.62 1p7y s PRO 576 CO 0.37 -1.86 1.11 -1.25 0.04 0.00 0.00 177.00 175.42 1p7y s PRO 577 N -4.28 0.58 0.90 0.56 0.04 -1.26 -4.95 135.00 126.59 1p7y s PRO 577 Ca 0.69 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 1p7y s PRO 577 Cb -0.24 -1.69 0.21 0.00 0.04 0.00 0.00 34.50 32.82 1p7y s PRO 577 CO 0.49 -2.87 1.10 -0.40 0.04 0.00 0.00 177.00 175.36 1p7y n ASP 578 N -4.38 -0.45 -4.21 6.66 5.68 -1.26 -4.75 116.55 113.85 1p7y n ASP 578 Ca 0.09 -1.33 -0.36 0.00 -0.50 0.00 0.00 54.79 52.70 1p7y n ASP 578 Cb 0.53 -0.88 -0.13 0.00 -1.14 0.00 0.00 41.12 39.50 1p7y n ASP 578 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1p7y s VAL 579 N -3.31 3.30 -1.55 2.12 1.01 -1.01 -4.60 120.40 116.35 1p7y s VAL 579 Ca 0.64 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1p7y s VAL 579 Cb -0.03 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.53 1p7y s VAL 579 CO 0.46 -0.17 0.64 0.59 0.00 0.00 0.00 175.10 176.62 1p7y n ASN 580 N 4.69 -2.11 0.00 3.32 4.13 -1.26 -0.82 115.26 123.21 1p7y n ASN 580 Ca -0.12 -0.99 0.00 0.00 1.68 0.00 0.00 54.58 55.15 1p7y n ASN 580 Cb 0.44 -3.00 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 1p7y n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7y n GLY 581 N -1.70 0.64 3.76 7.41 0.00 -1.26 -5.03 105.19 109.00 1p7y n GLY 581 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1p7y n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7y s LEU 582 N 0.00 4.43 -0.05 0.99 1.43 0.00 -4.93 118.68 120.56 1p7y s LEU 582 Ca 0.00 1.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.43 1p7y s LEU 582 Cb 0.00 -3.02 0.14 0.00 0.03 0.00 0.00 46.19 43.33 1p7y s LEU 582 CO 0.00 0.08 1.08 0.29 0.23 0.00 0.00 176.35 178.04 1p7y n LYS 583 N 2.70 2.46 -3.63 1.70 5.02 -1.26 -2.40 118.16 122.75 1p7y n LYS 583 Ca -0.06 -1.93 -0.03 0.00 -2.02 0.00 0.00 58.31 54.27 1p7y n LYS 583 Cb 0.51 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1p7y n LYS 583 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1p7y s LYS 584 N -1.66 0.12 -0.23 1.97 -2.85 -1.26 -4.69 119.74 111.14 1p7y s LYS 584 Ca 0.13 -0.00 -0.03 0.00 -1.00 0.00 0.00 55.97 55.07 1p7y s LYS 584 Cb 0.11 0.06 0.11 0.00 -2.06 0.00 0.00 37.83 36.05 1p7y s LYS 584 CO 0.03 -0.05 0.28 0.34 0.10 0.00 0.00 175.35 176.05 1p7y s ASP 585 N -1.45 1.10 0.63 0.03 3.68 -1.26 -5.00 116.67 114.40 1p7y s ASP 585 Ca 0.09 -0.21 0.40 0.00 2.13 0.00 0.00 52.55 54.96 1p7y s ASP 585 Cb -0.01 0.63 2.11 0.00 -1.45 0.00 0.00 42.92 44.20 1p7y s ASP 585 CO -0.05 -0.33 2.27 -0.65 0.13 0.00 0.00 175.17 176.54 1p7y h PRO 586 N 8.26 0.00 0.00 4.34 0.11 -1.98 -2.08 132.00 140.65 1p7y h PRO 586 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1p7y h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p7y h PRO 586 CO 0.29 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 1p7y n SER 587 N -3.22 0.65 0.17 -2.05 3.41 -1.26 -2.09 113.62 109.23 1p7y n SER 587 Ca -0.02 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1p7y n SER 587 Cb 0.12 -0.84 0.16 0.00 -0.26 0.00 0.00 64.21 63.40 1p7y n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p7y h LEU 588 N 0.00 0.00 -9.87 1.04 3.38 -1.69 -3.46 115.31 104.71 1p7y h LEU 588 Ca 0.00 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1p7y h LEU 588 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1p7y h LEU 588 CO 0.00 0.01 0.02 -0.55 0.09 0.00 0.00 178.44 178.01 1p7y s SER 589 N -5.64 6.91 0.15 -0.43 0.15 -0.89 -4.92 113.70 109.03 1p7y s SER 589 Ca 0.06 1.24 -0.10 0.00 0.70 0.00 0.00 55.95 57.84 1p7y s SER 589 Cb 0.08 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1p7y s SER 589 CO 0.69 0.03 1.50 -0.07 1.20 0.00 0.00 173.24 176.59 1p7y h LEU 590 N 3.29 1.00 -0.56 3.45 3.38 -1.89 -3.39 115.31 120.60 1p7y h LEU 590 Ca -0.48 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1p7y h LEU 590 Cb 1.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1p7y h LEU 590 CO 0.66 1.24 -0.03 -1.22 0.09 0.00 0.00 178.44 179.18 1p7y n TYR 591 N -4.07 0.00 -0.13 1.13 4.01 -1.26 -4.73 117.16 112.12 1p7y n TYR 591 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1p7y n TYR 591 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.59 1p7y n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p7y h ALA 592 N 0.26 0.40 -2.78 -0.72 0.00 -1.85 -3.22 119.26 111.36 1p7y h ALA 592 Ca 0.00 0.11 -0.74 0.00 0.00 0.00 0.00 54.91 54.28 1p7y h ALA 592 Cb 0.05 0.18 -0.29 0.00 0.00 0.00 0.00 17.79 17.73 1p7y h ALA 592 CO 0.00 -0.37 -0.23 0.42 0.00 0.00 0.00 179.25 179.07 1p7y s ILE 593 N -6.17 4.58 0.25 0.00 1.01 -1.26 -5.06 121.20 114.55 1p7y s ILE 593 Ca -0.13 -2.26 -0.31 0.00 0.00 0.00 0.00 60.65 57.95 1p7y s ILE 593 Cb 0.14 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.54 1p7y s ILE 593 CO 0.71 -0.88 1.40 -2.65 0.00 0.00 0.00 174.94 173.52 1p7y n PRO 594 N 4.31 2.05 -0.82 2.79 -0.02 -1.22 -4.93 135.00 137.15 1p7y n PRO 594 Ca 0.02 0.73 0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1p7y n PRO 594 Cb 0.42 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1p7y n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p7y n ASP 595 N 2.05 0.30 -4.77 2.55 3.85 -1.26 -5.10 116.55 114.16 1p7y n ASP 595 Ca 0.11 -1.96 -0.41 0.00 -0.71 0.00 0.00 54.79 51.82 1p7y n ASP 595 Cb 0.32 -0.22 -0.02 0.00 -1.35 0.00 0.00 41.12 39.85 1p7y n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1p7y s GLY 596 N -1.28 2.92 -0.04 6.12 0.00 -1.25 -4.15 107.32 109.64 1p7y s GLY 596 Ca 0.11 1.24 0.06 0.00 0.00 0.00 0.00 44.72 46.13 1p7y s GLY 596 CO -0.05 1.93 -0.24 -0.35 0.00 0.00 0.00 173.10 174.39 1p7y s ASP 597 N -0.39 2.86 0.00 1.64 3.68 -1.24 -4.88 116.67 118.34 1p7y s ASP 597 Ca 0.50 -0.46 0.25 0.00 2.13 0.00 0.00 52.55 54.96 1p7y s ASP 597 Cb -0.39 -0.63 0.47 0.00 -1.45 0.00 0.00 42.92 40.92 1p7y s ASP 597 CO 0.51 0.25 1.38 1.33 0.13 0.00 0.00 175.17 178.77 1p7y n VAL 598 N 2.82 0.00 -1.97 1.11 0.24 -1.26 -4.86 118.33 114.41 1p7y n VAL 598 Ca -0.17 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 1p7y n VAL 598 Cb 0.52 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 1p7y n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1p7y s LYS 599 N -2.82 4.24 0.00 7.34 2.20 -1.26 -2.14 119.74 127.30 1p7y s LYS 599 Ca 0.15 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1p7y s LYS 599 Cb 0.18 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1p7y s LYS 599 CO 0.66 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1p7y n GLY 600 N 2.54 3.29 3.70 5.54 0.00 -0.73 -4.99 105.19 114.55 1p7y n GLY 600 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1p7y n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7y s ARG 601 N -0.62 0.96 0.08 1.61 1.81 -0.91 -4.72 118.95 117.16 1p7y s ARG 601 Ca 0.00 0.74 0.06 0.00 -1.72 0.00 0.00 55.73 54.81 1p7y s ARG 601 Cb 0.00 -1.78 -0.03 0.00 -0.45 0.00 0.00 34.95 32.69 1p7y s ARG 601 CO 0.00 -2.42 -0.17 0.08 -0.68 0.00 0.00 175.30 172.10 1p7y s VAL 602 N -2.93 1.38 -0.12 3.52 1.01 -1.26 -0.38 120.40 121.62 1p7y s VAL 602 Ca 0.64 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1p7y s VAL 602 Cb -0.18 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1p7y s VAL 602 CO 0.57 -0.11 -0.17 -0.69 0.00 0.00 0.00 175.10 174.70 1p7y s VAL 603 N -1.16 1.66 0.14 2.92 1.01 0.24 -1.00 120.40 124.21 1p7y s VAL 603 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1p7y s VAL 603 Cb -0.10 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1p7y s VAL 603 CO 0.03 0.47 0.96 0.00 0.00 0.00 0.00 175.10 176.56 1p7y s ALA 604 N 0.97 3.27 -0.25 5.51 0.00 -0.68 -1.35 121.76 129.23 1p7y s ALA 604 Ca -0.06 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1p7y s ALA 604 Cb -0.15 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1p7y s ALA 604 CO -0.02 0.02 -0.02 0.42 0.00 0.00 0.00 175.76 176.15 1p7y s ILE 605 N -0.29 1.51 -0.62 0.00 1.01 -0.83 -1.14 121.20 120.83 1p7y s ILE 605 Ca 0.46 -1.33 -0.26 0.00 0.00 0.00 0.00 60.65 59.52 1p7y s ILE 605 Cb -0.24 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.42 1p7y s ILE 605 CO 0.31 -0.21 1.09 -0.76 0.00 0.00 0.00 174.94 175.36 1p7y s LEU 606 N 1.38 3.77 0.71 2.97 1.02 -0.66 -1.57 118.68 126.30 1p7y s LEU 606 Ca -0.02 -0.38 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 1p7y s LEU 606 Cb -0.19 -2.77 0.02 0.00 0.02 0.00 0.00 46.19 43.27 1p7y s LEU 606 CO -0.08 -1.48 1.07 -0.76 0.02 0.00 0.00 176.35 175.12 1p7y s LEU 607 N 4.65 2.96 0.33 1.79 1.43 -0.04 -4.24 118.68 125.56 1p7y s LEU 607 Ca 0.33 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1p7y s LEU 607 Cb -0.11 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1p7y s LEU 607 CO 0.18 -1.48 0.13 0.54 0.23 0.00 0.00 176.35 175.95 1p7y s ASN 608 N -3.97 1.96 0.00 2.29 2.20 -1.26 -4.76 114.94 111.39 1p7y s ASN 608 Ca 0.58 -1.55 0.20 0.00 -0.94 0.00 0.00 52.86 51.15 1p7y s ASN 608 Cb -0.13 0.33 1.17 0.00 -2.00 0.00 0.00 41.25 40.62 1p7y s ASN 608 CO 0.54 -0.85 1.58 -0.90 -2.94 0.00 0.00 177.10 174.53 1p7y n ASP 609 N -0.96 0.00 -2.81 3.54 3.85 -1.26 -3.57 116.55 115.33 1p7y n ASP 609 Ca -0.01 -0.78 -0.11 0.00 -0.71 0.00 0.00 54.79 53.18 1p7y n ASP 609 Cb 0.65 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.48 1p7y n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1p7y n GLU 610 N -0.94 1.08 -1.66 0.11 4.07 -1.26 -4.37 120.64 117.68 1p7y n GLU 610 Ca 0.15 -2.53 -0.44 0.00 -0.06 0.00 0.00 57.16 54.27 1p7y n GLU 610 Cb 0.07 -0.97 -0.02 0.00 -0.06 0.00 0.00 31.44 30.46 1p7y n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p7y n VAL 611 N -0.01 1.48 -1.91 6.31 0.31 -1.23 -2.82 118.33 120.46 1p7y n VAL 611 Ca 0.09 -0.37 -0.40 0.00 -0.01 0.00 0.00 64.34 63.65 1p7y n VAL 611 Cb 0.76 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.29 1p7y n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1p7y s ARG 612 N -1.09 2.79 0.54 5.55 6.06 -0.92 -1.14 118.95 130.73 1p7y s ARG 612 Ca 0.63 1.12 0.29 0.00 -2.50 0.00 0.00 55.73 55.27 1p7y s ARG 612 Cb -0.65 -4.36 1.45 0.00 0.06 0.00 0.00 34.95 31.45 1p7y s ARG 612 CO 0.56 -2.50 1.93 0.66 -2.50 0.00 0.00 175.30 173.44 1p7y h SER 613 N 15.13 0.00 0.95 -2.12 4.64 -1.91 -0.70 113.55 129.53 1p7y h SER 613 Ca -0.29 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.88 1p7y h SER 613 Cb 1.19 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1p7y h SER 613 CO 1.13 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 176.40 1p7y h ALA 614 N 1.62 0.71 0.00 5.18 0.00 -2.00 -2.39 119.26 122.39 1p7y h ALA 614 Ca 0.36 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1p7y h ALA 614 Cb 1.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1p7y h ALA 614 CO -0.00 0.86 -0.00 -0.44 0.00 0.00 0.00 179.25 179.67 1p7y h ASP 615 N 0.00 -0.00 -0.62 0.00 3.45 -1.46 -3.10 116.42 114.69 1p7y h ASP 615 Ca -0.01 -0.41 0.09 0.00 0.43 0.00 0.00 57.03 57.14 1p7y h ASP 615 Cb 1.35 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.05 1p7y h ASP 615 CO 0.09 0.41 0.24 0.25 -1.57 0.00 0.00 179.24 178.65 1p7y h LEU 616 N -0.41 0.25 -0.45 1.55 6.46 -1.54 -1.73 115.31 119.43 1p7y h LEU 616 Ca -0.00 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1p7y h LEU 616 Cb 0.41 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1p7y h LEU 616 CO 0.00 0.15 0.22 0.25 -0.62 0.00 0.00 178.44 178.44 1p7y h LEU 617 N 0.42 0.58 -0.06 2.25 5.85 -1.49 -2.00 115.31 120.86 1p7y h LEU 617 Ca 0.31 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1p7y h LEU 617 Cb 0.38 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1p7y h LEU 617 CO -0.30 0.53 0.04 0.00 -0.34 0.00 0.00 178.44 178.37 1p7y h ALA 618 N 1.07 0.08 0.30 1.25 0.00 -1.35 0.12 119.26 120.73 1p7y h ALA 618 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1p7y h ALA 618 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1p7y h ALA 618 CO -0.02 -0.42 -0.43 0.82 0.00 0.00 0.00 179.25 179.19 1p7y h ILE 619 N 0.08 0.13 -0.29 0.00 2.04 -1.11 -0.52 117.51 117.85 1p7y h ILE 619 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1p7y h ILE 619 Cb -0.01 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1p7y h ILE 619 CO -0.00 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.89 1p7y h LEU 620 N -0.79 0.51 -0.06 1.44 3.38 -1.32 0.84 115.31 119.32 1p7y h LEU 620 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p7y h LEU 620 Cb 0.74 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1p7y h LEU 620 CO -0.14 0.71 0.04 0.50 0.09 0.00 0.00 178.44 179.64 1p7y h LYS 621 N 0.47 0.08 -0.46 1.13 3.64 -0.55 -0.49 116.57 120.39 1p7y h LYS 621 Ca 0.08 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1p7y h LYS 621 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1p7y h LYS 621 CO 0.04 0.05 0.15 0.00 -2.27 0.00 0.00 179.45 177.43 1p7y h ALA 622 N 1.02 0.60 -0.16 5.00 0.00 -0.63 -2.41 119.26 122.68 1p7y h ALA 622 Ca 0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1p7y h ALA 622 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1p7y h ALA 622 CO -0.00 0.24 0.05 -0.07 0.00 0.00 0.00 179.25 179.46 1p7y h LEU 623 N 0.60 0.06 -0.98 0.00 3.38 -0.66 -2.68 115.31 115.02 1p7y h LEU 623 Ca 0.15 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.27 1p7y h LEU 623 Cb 0.25 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1p7y h LEU 623 CO -0.01 0.06 0.61 0.50 0.09 0.00 0.00 178.44 179.69 1p7y h LYS 624 N 0.13 0.89 -0.28 1.13 3.64 -1.04 0.18 116.57 121.22 1p7y h LYS 624 Ca 0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1p7y h LYS 624 Cb 0.04 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1p7y h LYS 624 CO -0.07 0.59 -0.04 0.00 -2.27 0.00 0.00 179.45 177.66 1p7y h ALA 625 N 1.55 1.42 -0.01 5.00 0.00 -1.19 -2.38 119.26 123.64 1p7y h ALA 625 Ca 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p7y h ALA 625 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p7y h ALA 625 CO -0.29 0.41 -0.06 1.63 0.00 0.00 0.00 179.25 180.94 1p7y n LYS 626 N -4.28 1.50 -1.01 0.00 4.76 -0.05 -4.95 118.16 114.13 1p7y n LYS 626 Ca 0.01 -0.89 -0.00 0.00 -2.87 0.00 0.00 58.31 54.55 1p7y n LYS 626 Cb 0.25 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1p7y n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p7y n GLY 627 N 1.22 0.45 3.71 0.72 0.00 -0.60 -4.07 105.19 106.63 1p7y n GLY 627 Ca 0.17 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1p7y n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7y s VAL 628 N -2.00 5.23 0.66 1.61 1.01 -0.81 -1.77 120.40 124.33 1p7y s VAL 628 Ca 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1p7y s VAL 628 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1p7y s VAL 628 CO 0.00 0.33 0.98 -1.00 0.00 0.00 0.00 175.10 175.41 1p7y s HIS 629 N 0.74 3.11 0.08 5.22 3.76 0.49 -4.16 115.29 124.53 1p7y s HIS 629 Ca 0.21 0.61 0.02 0.00 -0.15 0.00 0.00 55.06 55.76 1p7y s HIS 629 Cb -0.14 -3.00 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 1p7y s HIS 629 CO 0.08 -1.16 -0.07 0.00 -0.85 0.00 0.00 174.74 172.74 1p7y s ALA 630 N -3.17 0.85 -0.15 -1.40 0.00 -1.26 -0.59 121.76 116.04 1p7y s ALA 630 Ca 0.57 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1p7y s ALA 630 Cb -0.11 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1p7y s ALA 630 CO 0.46 -0.16 0.20 -1.59 0.00 0.00 0.00 175.76 174.66 1p7y s LYS 631 N -3.09 0.12 -0.34 0.00 -2.85 -0.45 -4.87 119.74 108.25 1p7y s LYS 631 Ca 0.05 0.39 -0.29 0.00 -1.00 0.00 0.00 55.97 55.12 1p7y s LYS 631 Cb 0.00 -0.75 0.02 0.00 -2.06 0.00 0.00 37.83 35.04 1p7y s LYS 631 CO -0.03 -0.48 1.12 -0.51 0.10 0.00 0.00 175.35 175.55 1p7y s LEU 632 N 2.32 3.88 -0.06 2.77 1.43 -1.26 -1.97 118.68 125.77 1p7y s LEU 632 Ca 0.04 0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.11 1p7y s LEU 632 Cb -0.14 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1p7y s LEU 632 CO -0.09 -0.97 0.03 -0.76 0.23 0.00 0.00 176.35 174.79 1p7y s LEU 633 N 3.88 3.72 0.00 1.79 1.02 -0.61 -0.37 118.68 128.11 1p7y s LEU 633 Ca 0.47 0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.80 1p7y s LEU 633 Cb -0.12 -1.95 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 1p7y s LEU 633 CO 0.19 0.35 0.36 0.00 0.02 0.00 0.00 176.35 177.27 1p7y n TYR 634 N 1.86 -1.10 1.70 0.29 9.36 -0.93 -0.86 117.16 127.49 1p7y n TYR 634 Ca -0.17 -2.10 0.11 0.00 3.32 0.00 0.00 57.90 59.06 1p7y n TYR 634 Cb 0.53 0.40 0.55 0.00 -0.63 0.00 0.00 39.34 40.20 1p7y n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1p7y n SER 635 N -1.77 0.69 -3.83 2.98 3.41 -1.26 -1.84 113.62 112.00 1p7y n SER 635 Ca 0.02 -1.45 -0.08 0.00 -0.26 0.00 0.00 58.87 57.10 1p7y n SER 635 Cb 0.50 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1p7y n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7y s ARG 636 N -1.94 1.69 0.50 4.33 1.70 -1.26 -4.88 118.95 119.10 1p7y s ARG 636 Ca 0.33 -0.97 -0.07 0.00 -0.47 0.00 0.00 55.73 54.56 1p7y s ARG 636 Cb 0.17 0.59 0.11 0.00 -0.57 0.00 0.00 34.95 35.25 1p7y s ARG 636 CO 0.27 -0.76 0.68 -1.33 -1.08 0.00 0.00 175.30 173.08 1p7y n MET 637 N -0.44 -0.46 0.00 3.89 2.81 -1.26 -4.76 117.12 116.90 1p7y n MET 637 Ca -0.05 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.60 1p7y n MET 637 Cb 0.60 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 32.46 1p7y n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7y n GLY 638 N 0.35 0.80 3.38 3.03 0.00 -1.26 -4.98 105.19 106.51 1p7y n GLY 638 Ca 0.09 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1p7y n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7y s GLU 639 N 0.00 1.03 0.32 1.61 -1.05 -1.26 -2.27 118.70 117.08 1p7y s GLU 639 Ca 0.00 -0.27 0.08 0.00 -0.15 0.00 0.00 54.97 54.63 1p7y s GLU 639 Cb 0.00 0.47 -0.06 0.00 -0.44 0.00 0.00 34.13 34.09 1p7y s GLU 639 CO 0.00 -0.37 -0.08 0.14 0.95 0.00 0.00 175.26 175.90 1p7y s VAL 640 N -2.53 2.03 -0.13 1.83 -7.23 0.42 -4.93 120.40 109.87 1p7y s VAL 640 Ca -0.05 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 1p7y s VAL 640 Cb -0.01 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1p7y s VAL 640 CO -0.02 -0.23 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.50 1p7y s THR 641 N -2.75 2.88 0.91 5.32 2.01 -1.26 0.12 115.64 122.87 1p7y s THR 641 Ca 0.32 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1p7y s THR 641 Cb 0.03 -2.20 0.22 0.00 0.01 0.00 0.00 72.50 70.57 1p7y s THR 641 CO 0.15 0.53 0.86 0.00 -0.69 0.00 0.00 174.62 175.47 1p7y n ALA 642 N 3.57 -2.40 -0.15 7.40 0.00 0.30 -4.15 120.51 125.08 1p7y n ALA 642 Ca -0.18 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 51.91 1p7y n ALA 642 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1p7y n ALA 642 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1p7y h ASP 643 N -2.17 0.62 -0.13 0.00 3.04 -1.33 -2.52 116.42 113.94 1p7y h ASP 643 Ca -0.32 -0.20 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 1p7y h ASP 643 Cb 0.95 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 1p7y h ASP 643 CO 0.21 0.66 0.00 -0.90 -2.04 0.00 0.00 179.24 177.17 1p7y n ASP 644 N -4.57 1.58 -0.04 4.15 3.85 -1.26 -4.80 116.55 115.46 1p7y n ASP 644 Ca 0.00 -2.13 -0.00 0.00 -0.71 0.00 0.00 54.79 51.95 1p7y n ASP 644 Cb 0.18 -0.39 -0.00 0.00 -1.35 0.00 0.00 41.12 39.55 1p7y n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p7y n GLY 645 N 0.33 0.47 3.66 6.12 0.00 -0.95 -4.99 105.19 109.83 1p7y n GLY 645 Ca 0.05 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1p7y n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7y s THR 646 N -1.94 4.40 -0.23 2.61 2.01 -1.26 -4.69 115.64 116.55 1p7y s THR 646 Ca 0.00 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 1p7y s THR 646 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1p7y s THR 646 CO 0.00 -0.17 1.33 -0.69 -0.69 0.00 0.00 174.62 174.41 1p7y s VAL 647 N 3.44 4.13 -0.31 3.82 1.01 -1.26 -0.54 120.40 130.69 1p7y s VAL 647 Ca 0.51 1.31 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 1p7y s VAL 647 Cb -0.19 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1p7y s VAL 647 CO 0.12 -0.30 0.12 -0.76 0.00 0.00 0.00 175.10 174.28 1p7y s LEU 648 N 4.10 4.04 -0.14 3.92 1.02 0.33 -4.95 118.68 127.01 1p7y s LEU 648 Ca 0.58 -0.65 -0.24 0.00 0.02 0.00 0.00 54.13 53.85 1p7y s LEU 648 Cb -0.20 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.03 1p7y s LEU 648 CO 0.21 -0.21 0.75 -2.16 0.02 0.00 0.00 176.35 174.96 1p7y s PRO 649 N 1.56 4.32 -0.12 1.29 0.04 -1.26 0.16 135.00 140.99 1p7y s PRO 649 Ca 0.03 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1p7y s PRO 649 Cb -0.17 -3.54 -0.02 0.00 0.04 0.00 0.00 34.50 30.81 1p7y s PRO 649 CO 0.05 -0.19 0.78 0.42 0.04 0.00 0.00 177.00 178.09 1p7y s ILE 650 N 1.68 4.95 0.03 0.56 1.01 -0.96 -4.73 121.20 123.74 1p7y s ILE 650 Ca 0.36 1.56 -0.17 0.00 0.00 0.00 0.00 60.65 62.40 1p7y s ILE 650 Cb -0.17 -4.10 -0.26 0.00 0.01 0.00 0.00 42.46 37.95 1p7y s ILE 650 CO 0.14 0.13 1.11 0.00 0.00 0.00 0.00 174.94 176.32 1p7y h ALA 651 N 7.09 0.05 -2.82 9.38 0.00 -1.05 -3.41 119.26 128.51 1p7y h ALA 651 Ca -0.35 -0.67 0.05 0.00 0.00 0.00 0.00 54.91 53.95 1p7y h ALA 651 Cb 1.16 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p7y h ALA 651 CO 0.79 0.54 0.39 0.00 0.00 0.00 0.00 179.25 180.97 1p7y s ALA 652 N -3.12 -1.08 0.46 0.00 0.00 -1.20 -5.05 121.76 111.77 1p7y s ALA 652 Ca -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1p7y s ALA 652 Cb 0.05 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1p7y s ALA 652 CO 0.88 -1.02 0.66 0.95 0.00 0.00 0.00 175.76 177.23 1p7y s THR 653 N -2.35 3.32 0.27 0.00 -4.23 -1.26 -2.18 115.64 109.21 1p7y s THR 653 Ca 0.17 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 1p7y s THR 653 Cb -0.04 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 70.86 1p7y s THR 653 CO 0.09 -0.11 1.85 -0.26 -0.54 0.00 0.00 174.62 175.65 1p7y h PHE 654 N 0.41 1.11 0.00 3.99 0.05 -1.67 -1.83 116.94 119.00 1p7y h PHE 654 Ca -0.43 0.03 -0.15 0.00 3.82 0.00 0.00 57.97 61.24 1p7y h PHE 654 Cb 1.28 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 38.85 1p7y h PHE 654 CO 0.41 0.52 -0.71 0.00 -0.18 0.00 0.00 178.31 178.35 1p7y h ALA 655 N 1.48 0.68 0.00 2.45 0.00 -1.91 -3.30 119.26 118.67 1p7y h ALA 655 Ca 0.44 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1p7y h ALA 655 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p7y h ALA 655 CO -0.21 0.88 -0.51 0.78 0.00 0.00 0.00 179.25 180.19 1p7y h GLY 656 N 2.62 0.00 -6.54 0.00 0.00 -1.76 -3.37 103.07 94.02 1p7y h GLY 656 Ca -0.01 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1p7y h GLY 656 CO 0.09 0.00 -0.85 0.00 0.00 0.00 0.00 176.54 175.78 1p7y n ALA 657 N -2.20 3.04 -0.97 3.60 0.00 -0.75 -4.84 120.51 118.39 1p7y n ALA 657 Ca 0.01 -3.62 -0.31 0.00 0.00 0.00 0.00 53.44 49.52 1p7y n ALA 657 Cb 0.66 -0.84 0.14 0.00 0.00 0.00 0.00 19.45 19.40 1p7y n ALA 657 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1p7y s PRO 658 N -0.60 1.40 0.61 0.00 0.02 -1.24 -4.77 135.00 130.41 1p7y s PRO 658 Ca 0.31 1.27 0.31 0.00 0.02 0.00 0.00 61.00 62.91 1p7y s PRO 658 Cb 0.03 -1.79 1.77 0.00 0.02 0.00 0.00 34.50 34.52 1p7y s PRO 658 CO -0.18 -2.27 2.13 0.66 -0.33 0.00 0.00 177.00 177.01 1p7y h SER 659 N -1.60 0.00 -0.93 2.53 4.64 -1.85 -2.20 113.55 114.15 1p7y h SER 659 Ca -0.45 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.07 1p7y h SER 659 Cb 1.26 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 1p7y h SER 659 CO 0.47 0.00 0.60 -0.07 -0.87 0.00 0.00 176.83 176.97 1p7y h LEU 660 N 0.00 0.50 -0.64 5.97 4.07 -1.95 -1.98 115.31 121.28 1p7y h LEU 660 Ca 0.06 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1p7y h LEU 660 Cb 0.39 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1p7y h LEU 660 CO -0.00 0.20 -0.04 0.35 -1.08 0.00 0.00 178.44 177.86 1p7y n THR 661 N -4.56 0.00 -4.51 0.22 -2.24 -0.83 -4.93 114.28 97.43 1p7y n THR 661 Ca 0.20 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.57 1p7y n THR 661 Cb 0.66 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 1p7y n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1p7y s VAL 662 N -2.11 1.60 -0.74 2.28 -7.23 -0.75 -4.95 120.40 108.50 1p7y s VAL 662 Ca 0.37 -2.03 0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1p7y s VAL 662 Cb 0.21 -2.81 -0.16 0.00 0.56 0.00 0.00 36.38 34.18 1p7y s VAL 662 CO 0.38 -0.06 0.97 0.47 -0.31 0.00 0.00 175.10 176.56 1p7y n ASP 663 N -0.78 0.67 -3.60 4.85 9.92 -0.17 -4.98 116.55 122.46 1p7y n ASP 663 Ca -0.04 -0.47 -0.07 0.00 -0.53 0.00 0.00 54.79 53.68 1p7y n ASP 663 Cb 0.66 0.93 -0.02 0.00 -0.64 0.00 0.00 41.12 42.05 1p7y n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7y s ALA 664 N -3.14 -1.73 -0.05 2.24 0.00 -1.21 -4.17 121.76 113.69 1p7y s ALA 664 Ca 0.05 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1p7y s ALA 664 Cb 0.15 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1p7y s ALA 664 CO 0.82 -0.83 -0.09 0.08 0.00 0.00 0.00 175.76 175.74 1p7y s VAL 665 N -3.24 0.89 -0.06 0.00 1.01 -0.92 -1.68 120.40 116.39 1p7y s VAL 665 Ca 0.07 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1p7y s VAL 665 Cb -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1p7y s VAL 665 CO -0.05 0.30 -0.24 -0.63 0.00 0.00 0.00 175.10 174.48 1p7y s ILE 666 N 0.70 2.01 -0.32 2.22 1.01 -0.29 -0.90 121.20 125.63 1p7y s ILE 666 Ca -0.13 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.52 1p7y s ILE 666 Cb -0.15 -1.70 0.09 0.00 0.01 0.00 0.00 42.46 40.71 1p7y s ILE 666 CO 0.02 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 174.85 1p7y s VAL 667 N -0.05 2.00 0.78 2.92 1.01 -0.63 -1.66 120.40 124.77 1p7y s VAL 667 Ca -0.06 -2.02 -0.11 0.00 0.00 0.00 0.00 61.98 59.79 1p7y s VAL 667 Cb -0.14 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.88 1p7y s VAL 667 CO 0.05 -0.49 1.09 -2.16 0.00 0.00 0.00 175.10 173.59 1p7y s PRO 668 N 1.07 2.24 0.61 2.72 0.04 -1.26 -2.10 135.00 138.33 1p7y s PRO 668 Ca 0.06 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 62.06 1p7y s PRO 668 Cb -0.19 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.60 1p7y s PRO 668 CO -0.10 -1.62 0.50 0.00 0.04 0.00 0.00 177.00 175.83 1p7y n GLY 670 N -1.36 0.32 3.48 0.00 0.00 -1.26 -2.16 105.19 104.21 1p7y n GLY 670 Ca 0.07 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 1p7y n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p7y s ASN 671 N -4.00 6.97 0.50 1.61 3.04 -1.13 -4.82 114.94 117.12 1p7y s ASN 671 Ca 0.00 -2.76 0.34 0.00 0.04 0.00 0.00 52.86 50.47 1p7y s ASN 671 Cb 0.00 -2.44 1.80 0.00 -1.54 0.00 0.00 41.25 39.08 1p7y s ASN 671 CO 0.00 -0.87 2.03 0.40 -3.04 0.00 0.00 177.10 175.62 1p7y h ILE 672 N 4.99 0.00 0.00 -5.21 1.08 -1.93 -2.15 117.51 114.30 1p7y h ILE 672 Ca 0.32 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1p7y h ILE 672 Cb 0.89 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1p7y h ILE 672 CO 1.27 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.73 1p7y h ALA 673 N 2.01 1.00 -0.13 1.87 0.00 -1.97 -1.46 119.26 120.58 1p7y h ALA 673 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1p7y h ALA 673 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p7y h ALA 673 CO 0.00 0.00 -0.29 0.22 0.00 0.00 0.00 179.25 179.18 1p7y h ASP 674 N 0.00 0.25 -0.00 0.00 -0.00 -1.80 -3.30 116.42 111.56 1p7y h ASP 674 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.03 56.95 1p7y h ASP 674 Cb 0.45 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.71 1p7y h ASP 674 CO 0.00 0.54 -0.01 2.30 -0.00 0.00 0.00 179.24 182.08 1p7y n ILE 675 N -4.12 0.00 -0.25 2.25 -5.35 -1.06 -4.69 119.36 106.13 1p7y n ILE 675 Ca -0.01 -0.50 0.11 0.00 -0.27 0.00 0.00 62.75 62.08 1p7y n ILE 675 Cb 0.39 1.01 0.38 0.00 -1.74 0.00 0.00 39.64 39.68 1p7y n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7y h ALA 676 N 0.07 1.82 -0.50 -1.28 0.00 -1.35 0.36 119.26 118.39 1p7y h ALA 676 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p7y h ALA 676 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1p7y h ALA 676 CO 0.00 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1p7y n ASP 677 N -4.54 3.75 -4.65 0.00 9.92 -1.26 -4.86 116.55 114.91 1p7y n ASP 677 Ca 0.16 -2.25 -0.43 0.00 -0.53 0.00 0.00 54.79 51.74 1p7y n ASP 677 Cb 0.43 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.47 1p7y n ASP 677 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1p7y s ASN 678 N -1.10 6.85 0.17 -2.24 3.84 0.13 -4.91 114.94 117.68 1p7y s ASN 678 Ca 0.38 1.42 -0.14 0.00 0.21 0.00 0.00 52.86 54.73 1p7y s ASN 678 Cb 0.23 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.49 1p7y s ASN 678 CO 0.21 -0.89 1.78 1.23 -2.79 0.00 0.00 177.10 176.65 1p7y h GLY 679 N 10.18 0.63 1.00 1.21 0.00 -1.91 0.42 103.07 114.60 1p7y h GLY 679 Ca -0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1p7y h GLY 679 CO 1.00 0.11 0.37 -0.55 0.00 0.00 0.00 176.54 177.47 1p7y h ASP 680 N 0.46 0.80 -0.47 0.19 5.19 -1.94 0.55 116.42 121.19 1p7y h ASP 680 Ca 0.20 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1p7y h ASP 680 Cb 0.10 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1p7y h ASP 680 CO -0.13 0.65 0.21 0.00 -3.12 0.00 0.00 179.24 176.84 1p7y h ALA 681 N 1.18 0.61 -0.38 3.45 0.00 -1.74 0.32 119.26 122.71 1p7y h ALA 681 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1p7y h ALA 681 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p7y h ALA 681 CO -0.04 0.20 -0.04 -0.91 0.00 0.00 0.00 179.25 178.46 1p7y h ASN 682 N 0.62 0.69 0.12 0.00 2.35 -0.22 -2.77 115.58 116.38 1p7y h ASN 682 Ca 0.16 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1p7y h ASN 682 Cb 0.16 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1p7y h ASN 682 CO -0.02 0.87 -0.10 0.22 -1.65 0.00 0.00 177.43 176.75 1p7y h TYR 683 N 0.51 0.00 -0.39 1.19 5.03 0.35 -2.08 116.97 121.58 1p7y h TYR 683 Ca 0.10 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.43 1p7y h TYR 683 Cb 0.54 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.79 1p7y h TYR 683 CO 0.04 0.10 0.21 -0.92 -1.32 0.00 0.00 178.16 176.28 1p7y h TYR 684 N 0.00 0.40 -0.07 -3.82 5.03 -0.64 -1.00 116.97 116.87 1p7y h TYR 684 Ca -0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1p7y h TYR 684 Cb 0.19 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1p7y h TYR 684 CO 0.00 0.22 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.96 1p7y h LEU 685 N 0.43 0.15 -0.43 2.82 4.07 -1.35 -2.38 115.31 118.61 1p7y h LEU 685 Ca 0.16 -0.39 0.08 0.00 0.08 0.00 0.00 57.88 57.81 1p7y h LEU 685 Cb 0.04 -0.04 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 1p7y h LEU 685 CO -0.09 0.51 -0.06 0.24 -1.08 0.00 0.00 178.44 177.96 1p7y h MET 686 N -0.21 0.05 0.02 1.13 2.86 -1.30 0.91 114.93 118.39 1p7y h MET 686 Ca 0.02 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1p7y h MET 686 Cb 0.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1p7y h MET 686 CO 0.01 0.03 -0.10 1.49 1.06 0.00 0.00 176.91 179.40 1p7y h GLU 687 N 0.05 -0.17 -0.78 1.72 4.81 -1.20 0.53 114.58 119.55 1p7y h GLU 687 Ca 0.21 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1p7y h GLU 687 Cb 0.32 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1p7y h GLU 687 CO -0.40 -0.11 0.48 0.00 -0.73 0.00 0.00 179.01 178.24 1p7y h ALA 688 N 0.78 0.99 -0.20 2.92 0.00 -0.80 0.35 119.26 123.29 1p7y h ALA 688 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p7y h ALA 688 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1p7y h ALA 688 CO -0.08 0.45 0.05 -0.92 0.00 0.00 0.00 179.25 178.75 1p7y h TYR 689 N 1.06 0.33 -0.47 0.00 3.20 0.12 -1.04 116.97 120.18 1p7y h TYR 689 Ca 0.28 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1p7y h TYR 689 Cb -0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1p7y h TYR 689 CO -0.01 0.43 0.26 -0.22 -1.64 0.00 0.00 178.16 176.98 1p7y h LYS 690 N 0.14 0.63 -0.18 1.82 3.64 0.55 -1.35 116.57 121.82 1p7y h LYS 690 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p7y h LYS 690 Cb 0.26 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1p7y h LYS 690 CO 0.00 0.46 0.00 0.72 -2.27 0.00 0.00 179.45 178.36 1p7y n HIS 691 N -4.42 0.24 -2.62 1.91 8.25 0.07 -4.89 115.22 113.76 1p7y n HIS 691 Ca 0.04 -0.12 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 1p7y n HIS 691 Cb 0.09 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.22 1p7y n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1p7y n LEU 692 N 0.05 -2.09 -4.83 2.41 4.77 -0.51 -4.88 117.00 111.92 1p7y n LEU 692 Ca 0.09 -0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 1p7y n LEU 692 Cb 0.19 -1.77 -0.06 0.00 -2.33 0.00 0.00 43.42 39.46 1p7y n LEU 692 CO 0.07 0.11 0.21 -0.54 -1.33 0.00 0.00 177.39 175.91 1p7y s LYS 693 N -5.09 4.06 0.26 3.23 1.02 -0.44 -0.13 119.74 122.64 1p7y s LYS 693 Ca 0.15 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.40 1p7y s LYS 693 Cb -0.06 -3.14 -0.13 0.00 -0.52 0.00 0.00 37.83 33.97 1p7y s LYS 693 CO 0.18 0.61 1.33 -2.30 -0.92 0.00 0.00 175.35 174.25 1p7y n PRO 694 N 1.46 1.92 -4.46 -1.68 -0.02 -1.26 -4.63 135.00 126.33 1p7y n PRO 694 Ca -0.10 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.85 1p7y n PRO 694 Cb 0.51 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1p7y n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p7y s ILE 695 N -0.35 0.88 -0.08 4.25 1.01 -0.87 -2.18 121.20 123.87 1p7y s ILE 695 Ca 0.65 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1p7y s ILE 695 Cb -0.66 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1p7y s ILE 695 CO 0.53 0.27 -0.05 0.00 0.00 0.00 0.00 174.94 175.69 1p7y s ALA 696 N 0.13 0.97 -0.11 9.38 0.00 -0.08 -0.25 121.76 131.79 1p7y s ALA 696 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1p7y s ALA 696 Cb -0.09 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.35 1p7y s ALA 696 CO 0.01 -0.24 -0.23 -0.51 0.00 0.00 0.00 175.76 174.79 1p7y s LEU 697 N 1.41 2.15 -0.07 0.00 1.43 0.88 -1.60 118.68 122.88 1p7y s LEU 697 Ca -0.02 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1p7y s LEU 697 Cb -0.13 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1p7y s LEU 697 CO -0.03 0.14 -0.02 0.00 0.23 0.00 0.00 176.35 176.66 1p7y s ALA 698 N 0.48 3.18 0.00 4.21 0.00 -0.89 -3.09 121.76 125.64 1p7y s ALA 698 Ca -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1p7y s ALA 698 Cb -0.17 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1p7y s ALA 698 CO 0.06 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.82 1p7y n GLY 699 N 2.05 2.89 0.39 0.00 0.00 0.25 -1.53 105.19 109.25 1p7y n GLY 699 Ca -0.18 0.02 0.21 0.00 0.00 0.00 0.00 46.02 46.08 1p7y n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p7y h ASP 700 N 0.00 0.00 -0.62 1.61 3.45 -1.90 0.21 116.42 119.17 1p7y h ASP 700 Ca 0.00 0.00 0.18 0.00 0.43 0.00 0.00 57.03 57.64 1p7y h ASP 700 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1p7y h ASP 700 CO 0.00 0.00 0.59 0.00 -1.57 0.00 0.00 179.24 178.26 1p7y h ALA 701 N 1.66 2.41 0.00 3.45 0.00 -1.54 0.08 119.26 125.33 1p7y h ALA 701 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p7y h ALA 701 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p7y h ALA 701 CO -0.00 -0.91 0.14 0.00 0.00 0.00 0.00 179.25 178.47 1p7y h ARG 702 N 0.00 0.00 -0.19 0.00 3.08 -0.71 -2.01 114.38 114.54 1p7y h ARG 702 Ca 0.29 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.40 1p7y h ARG 702 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1p7y h ARG 702 CO -0.00 0.00 0.17 0.87 -1.07 0.00 0.00 179.97 179.93 1p7y h LYS 703 N 0.00 0.00 0.00 0.04 1.57 -1.19 -0.77 116.57 116.22 1p7y h LYS 703 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1p7y h LYS 703 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p7y h LYS 703 CO 0.00 0.00 -0.04 0.74 -0.57 0.00 0.00 179.45 179.58 1p7y h PHE 704 N 0.00 0.00 -1.01 -1.35 -1.00 -1.59 -3.08 116.94 108.91 1p7y h PHE 704 Ca 0.09 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.11 1p7y h PHE 704 Cb 0.43 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.89 1p7y h PHE 704 CO 0.00 0.04 0.64 0.87 -1.61 0.00 0.00 178.31 178.25 1p7y h LYS 705 N 0.00 0.49 0.00 1.51 1.57 -1.34 0.31 116.57 119.11 1p7y h LYS 705 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1p7y h LYS 705 Cb 0.44 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1p7y h LYS 705 CO 0.01 0.32 -0.15 0.00 -0.57 0.00 0.00 179.45 179.06 1p7y h ALA 706 N 1.64 1.58 0.00 3.86 0.00 -1.76 0.32 119.26 124.90 1p7y h ALA 706 Ca 0.59 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 1p7y h ALA 706 Cb 1.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1p7y h ALA 706 CO -0.33 0.19 -0.55 0.00 0.00 0.00 0.00 179.25 178.56 1p7y h THR 707 N 0.00 1.22 -0.54 0.00 1.03 -0.60 -2.64 112.91 111.38 1p7y h THR 707 Ca -0.00 -2.00 0.00 0.00 -0.01 0.00 0.00 66.41 64.40 1p7y h THR 707 Cb 0.30 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1p7y h THR 707 CO 0.02 0.54 0.00 2.30 -0.01 0.00 0.00 175.52 178.37 1p7y n ILE 708 N -3.63 2.32 -3.61 0.00 -5.35 -1.03 -4.90 119.36 103.16 1p7y n ILE 708 Ca -0.01 -1.40 -0.23 0.00 -0.27 0.00 0.00 62.75 60.84 1p7y n ILE 708 Cb 0.61 -0.11 0.07 0.00 -1.74 0.00 0.00 39.64 38.47 1p7y n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p7y n LYS 709 N 0.60 -7.20 -3.62 6.28 4.01 -0.79 -4.99 118.16 112.46 1p7y n LYS 709 Ca 0.26 0.79 -0.34 0.00 -0.51 0.00 0.00 58.31 58.50 1p7y n LYS 709 Cb 1.02 -5.79 -0.05 0.00 -0.51 0.00 0.00 35.03 29.70 1p7y n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p7y s ILE 710 N -3.35 5.14 0.70 -0.18 -1.09 0.03 -4.99 121.20 117.47 1p7y s ILE 710 Ca 0.44 0.36 -0.12 0.00 -2.23 0.00 0.00 60.65 59.10 1p7y s ILE 710 Cb -0.20 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1p7y s ILE 710 CO 0.75 0.28 1.08 0.00 -1.23 0.00 0.00 174.94 175.82 1p7y s ALA 711 N -1.40 2.49 0.29 9.38 0.00 -1.26 -4.55 121.76 126.71 1p7y s ALA 711 Ca 0.33 0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 1p7y s ALA 711 Cb -0.14 -3.25 0.41 0.00 0.00 0.00 0.00 23.12 20.14 1p7y s ALA 711 CO 0.18 -1.37 1.94 -0.44 0.00 0.00 0.00 175.76 176.08 1p7y h ASP 712 N -0.51 0.96 0.83 0.00 3.32 -2.01 -0.59 116.42 118.42 1p7y h ASP 712 Ca -0.45 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1p7y h ASP 712 Cb 1.23 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1p7y h ASP 712 CO 0.54 0.72 0.00 0.06 -1.72 0.00 0.00 179.24 178.84 1p7y h GLN 713 N 1.11 0.00 0.00 3.56 3.07 -2.05 -3.49 115.11 117.32 1p7y h GLN 713 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1p7y h GLN 713 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1p7y h GLN 713 CO -0.06 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.27 1p7y n GLY 714 N -0.14 -0.44 3.02 0.06 0.00 -0.23 -5.04 105.19 102.41 1p7y n GLY 714 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 1p7y n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7y s GLU 715 N -2.04 0.40 0.22 1.61 -1.05 -1.26 -4.84 118.70 111.75 1p7y s GLU 715 Ca 0.00 -0.75 -0.32 0.00 -0.15 0.00 0.00 54.97 53.75 1p7y s GLU 715 Cb 0.00 0.14 -0.12 0.00 -0.44 0.00 0.00 34.13 33.72 1p7y s GLU 715 CO 0.00 -0.07 1.69 -1.21 0.95 0.00 0.00 175.26 176.62 1p7y s GLU 716 N -2.10 4.13 0.00 -4.83 0.41 -1.26 -2.44 118.70 112.62 1p7y s GLU 716 Ca -0.10 2.59 0.00 0.00 -0.41 0.00 0.00 54.97 57.05 1p7y s GLU 716 Cb -0.05 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 1p7y s GLU 716 CO -0.03 -0.72 0.00 0.41 -0.49 0.00 0.00 175.26 174.43 1p7y n GLY 717 N 3.59 1.19 2.90 -1.39 0.00 -1.26 -4.87 105.19 105.35 1p7y n GLY 717 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1p7y n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7y s ILE 718 N -2.08 1.70 0.08 -0.61 -1.09 -1.02 -2.06 121.20 116.12 1p7y s ILE 718 Ca 0.00 -1.97 -0.30 0.00 -2.23 0.00 0.00 60.65 56.15 1p7y s ILE 718 Cb 0.00 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 1p7y s ILE 718 CO 0.00 -0.64 1.09 -0.69 -1.23 0.00 0.00 174.94 173.47 1p7y s VAL 719 N 1.18 4.28 -0.00 2.92 1.01 0.65 -4.57 120.40 125.87 1p7y s VAL 719 Ca 0.11 1.73 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 1p7y s VAL 719 Cb -0.18 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1p7y s VAL 719 CO -0.15 0.19 0.10 -1.83 0.00 0.00 0.00 175.10 173.41 1p7y s GLU 720 N 0.60 0.40 -0.02 2.72 -1.05 -1.26 -0.08 118.70 120.01 1p7y s GLU 720 Ca 0.53 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 1p7y s GLU 720 Cb -0.26 0.17 0.12 0.00 -0.44 0.00 0.00 34.13 33.71 1p7y s GLU 720 CO 0.30 -0.09 1.30 0.00 0.95 0.00 0.00 175.26 177.72 1p7y s ALA 721 N -1.20 -2.29 0.24 -0.84 0.00 -1.18 -5.00 121.76 111.49 1p7y s ALA 721 Ca -0.13 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1p7y s ALA 721 Cb -0.07 0.45 0.27 0.00 0.00 0.00 0.00 23.12 23.77 1p7y s ALA 721 CO 0.01 -1.07 1.58 -0.44 0.00 0.00 0.00 175.76 175.84 1p7y h ASP 722 N 2.00 0.31 -4.97 0.00 3.32 -1.92 0.74 116.42 115.90 1p7y h ASP 722 Ca -0.29 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.43 1p7y h ASP 722 Cb 1.20 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 1p7y h ASP 722 CO 0.29 0.80 -0.58 -0.94 -1.72 0.00 0.00 179.24 177.10 1p7y s SER 723 N -6.89 0.11 0.00 6.45 1.04 -1.26 -2.34 113.70 110.80 1p7y s SER 723 Ca -0.04 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 1p7y s SER 723 Cb 0.12 0.16 -0.15 0.00 0.10 0.00 0.00 66.02 66.25 1p7y s SER 723 CO 0.80 -0.34 2.30 0.00 0.98 0.00 0.00 173.24 176.98 1p7y n ALA 724 N 1.53 4.16 -2.96 5.32 0.00 -1.26 -4.76 120.51 122.53 1p7y n ALA 724 Ca -0.23 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1p7y n ALA 724 Cb 0.55 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1p7y n ALA 724 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p7y n ASP 725 N 2.61 0.18 0.00 0.00 2.03 -1.26 -4.30 116.55 115.81 1p7y n ASP 725 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1p7y n ASP 725 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1p7y n ASP 725 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p7y n GLY 726 N 0.00 1.15 1.22 0.27 0.00 -1.26 -2.85 105.19 103.73 1p7y n GLY 726 Ca 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1p7y n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7y n SER 727 N 6.83 3.57 -0.09 1.61 3.41 -1.26 -4.41 113.62 123.28 1p7y n SER 727 Ca 0.00 -2.11 -0.09 0.00 -0.26 0.00 0.00 58.87 56.41 1p7y n SER 727 Cb 0.00 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 1p7y n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1p7y h PHE 728 N 3.60 0.37 -0.05 7.33 3.04 -1.86 -1.95 116.94 127.43 1p7y h PHE 728 Ca 0.00 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1p7y h PHE 728 Cb 0.96 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1p7y h PHE 728 CO 0.49 0.23 -0.55 0.52 -2.02 0.00 0.00 178.31 176.98 1p7y h MET 729 N 0.40 0.14 -0.64 1.11 2.86 -1.85 -1.62 114.93 115.34 1p7y h MET 729 Ca 0.12 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1p7y h MET 729 Cb -0.03 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1p7y h MET 729 CO -0.04 0.65 0.05 -0.44 1.06 0.00 0.00 176.91 178.20 1p7y h ASP 730 N 0.11 1.06 -0.22 1.22 3.32 -1.77 0.29 116.42 120.43 1p7y h ASP 730 Ca -0.00 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1p7y h ASP 730 Cb 1.00 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1p7y h ASP 730 CO 0.08 1.08 0.04 -0.33 -1.72 0.00 0.00 179.24 178.39 1p7y h GLU 731 N 1.01 0.12 -0.45 3.56 5.08 -1.17 0.12 114.58 122.85 1p7y h GLU 731 Ca 0.19 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1p7y h GLU 731 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1p7y h GLU 731 CO 0.02 0.08 -0.24 1.25 -1.00 0.00 0.00 179.01 179.12 1p7y h LEU 732 N 0.12 0.98 -0.87 1.33 7.12 -0.95 -2.21 115.31 120.84 1p7y h LEU 732 Ca 0.10 -0.41 -0.12 0.00 0.13 0.00 0.00 57.88 57.59 1p7y h LEU 732 Cb 0.11 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1p7y h LEU 732 CO -0.14 1.18 -0.47 -0.07 -0.13 0.00 0.00 178.44 178.80 1p7y h LEU 733 N 0.79 0.23 -0.38 2.25 4.07 -0.82 -1.98 115.31 119.47 1p7y h LEU 733 Ca 0.10 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1p7y h LEU 733 Cb 0.82 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1p7y h LEU 733 CO 0.07 0.67 -0.01 0.74 -1.08 0.00 0.00 178.44 178.83 1p7y h THR 734 N 0.17 1.26 -0.25 0.22 2.02 -0.71 -0.03 112.91 115.59 1p7y h THR 734 Ca 0.01 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.20 1p7y h THR 734 Cb 0.90 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1p7y h THR 734 CO 0.07 0.34 0.08 -0.07 0.37 0.00 0.00 175.52 176.31 1p7y h LEU 735 N 0.50 0.09 -1.21 2.58 3.38 -0.92 -2.55 115.31 117.18 1p7y h LEU 735 Ca 0.11 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1p7y h LEU 735 Cb 0.48 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1p7y h LEU 735 CO 0.02 0.08 0.52 0.24 0.09 0.00 0.00 178.44 179.40 1p7y h MET 736 N 0.20 1.05 -0.98 1.13 2.86 -1.17 0.14 114.93 118.16 1p7y h MET 736 Ca 0.11 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1p7y h MET 736 Cb 0.08 -0.24 -0.08 0.00 0.06 0.00 0.00 31.60 31.42 1p7y h MET 736 CO -0.11 0.70 0.62 0.00 1.06 0.00 0.00 176.91 179.18 1p7y h ALA 737 N 1.49 1.55 -0.16 6.32 0.00 -0.78 0.61 119.26 128.29 1p7y h ALA 737 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p7y h ALA 737 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1p7y h ALA 737 CO -0.06 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1p7y n ALA 738 N -2.37 2.49 0.00 0.00 0.00 0.01 -3.85 120.51 116.79 1p7y n ALA 738 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1p7y n ALA 738 Cb 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1p7y n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p7y n HIS 739 N -0.01 0.00 -4.21 0.00 -0.00 0.21 -4.75 115.22 106.45 1p7y n HIS 739 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.63 1p7y n HIS 739 Cb 0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.05 1p7y n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1p7y s ARG 740 N 0.00 0.94 -1.18 1.57 1.81 -1.26 -4.69 118.95 116.14 1p7y s ARG 740 Ca 0.00 -1.13 -0.15 0.00 -1.72 0.00 0.00 55.73 52.73 1p7y s ARG 740 Cb 0.00 -0.87 0.15 0.00 -0.45 0.00 0.00 34.95 33.79 1p7y s ARG 740 CO 0.00 0.17 1.43 0.08 -0.68 0.00 0.00 175.30 176.31 1p7y s VAL 741 N -1.84 4.88 0.29 3.52 1.01 0.82 -4.88 120.40 124.21 1p7y s VAL 741 Ca 0.05 -2.40 0.02 0.00 0.00 0.00 0.00 61.98 59.64 1p7y s VAL 741 Cb -0.07 -4.93 0.29 0.00 0.00 0.00 0.00 36.38 31.67 1p7y s VAL 741 CO 0.03 -1.66 1.86 -0.50 0.00 0.00 0.00 175.10 174.83 1p7y h TRP 742 N 7.44 1.09 0.00 5.22 -0.00 -1.92 -2.29 115.95 125.49 1p7y h TRP 742 Ca 0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.23 1p7y h TRP 742 Cb 0.89 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.70 1p7y h TRP 742 CO 1.15 0.47 0.06 0.66 -0.00 0.00 0.00 178.44 180.78 1p7y h SER 743 N 0.99 0.00 1.35 -3.49 4.64 -1.96 -1.70 113.55 113.38 1p7y h SER 743 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1p7y h SER 743 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1p7y h SER 743 CO -0.22 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.65 1p7y h ARG 744 N 0.00 0.00 -0.72 4.77 2.43 -1.74 -3.37 114.38 115.75 1p7y h ARG 744 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1p7y h ARG 744 Cb 0.11 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.55 1p7y h ARG 744 CO 0.00 0.00 -0.47 0.82 -1.51 0.00 0.00 179.97 178.81 1p7y h ILE 745 N 0.00 0.04 -1.20 1.20 2.04 -1.48 0.48 117.51 118.60 1p7y h ILE 745 Ca 0.00 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.21 1p7y h ILE 745 Cb 0.68 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1p7y h ILE 745 CO 0.00 0.00 0.97 -0.65 0.00 0.00 0.00 178.15 178.47 1p7y h PRO 746 N -0.16 0.00 0.00 2.37 0.11 -1.85 -1.80 132.00 130.67 1p7y h PRO 746 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1p7y h PRO 746 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1p7y h PRO 746 CO -0.78 0.00 -1.10 1.63 -0.21 0.00 0.00 178.00 177.54 1p7y n LYS 747 N -3.90 0.46 0.24 1.05 5.02 0.17 -4.43 118.16 116.77 1p7y n LYS 747 Ca 0.26 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1p7y n LYS 747 Cb 1.35 -1.69 0.53 0.00 -0.02 0.00 0.00 35.03 35.20 1p7y n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1p7y h ILE 748 N 0.00 0.48 -0.76 -0.18 3.07 -1.25 -3.24 117.51 115.62 1p7y h ILE 748 Ca 0.00 -0.96 0.10 0.00 1.55 0.00 0.00 64.86 65.56 1p7y h ILE 748 Cb 0.87 1.67 -0.05 0.00 -0.27 0.00 0.00 36.82 39.05 1p7y h ILE 748 CO 0.00 0.18 0.50 0.44 -1.05 0.00 0.00 178.15 178.22 1p7y h ASP 749 N 0.00 0.58 0.00 2.16 5.19 -1.77 -1.56 116.42 121.01 1p7y h ASP 749 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1p7y h ASP 749 Cb 0.66 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1p7y h ASP 749 CO 0.02 0.34 0.00 0.29 -3.12 0.00 0.00 179.24 176.77 1p7y n LYS 750 N -4.50 0.87 -3.68 3.56 4.01 -1.22 -4.68 118.16 112.50 1p7y n LYS 750 Ca 0.13 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.56 1p7y n LYS 750 Cb 0.36 -1.36 -0.11 0.00 -0.51 0.00 0.00 35.03 33.42 1p7y n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1p7y s ILE 751 N -2.00 5.09 -1.19 -0.18 2.07 -0.59 -5.01 121.20 119.39 1p7y s ILE 751 Ca 0.30 0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 59.42 1p7y s ILE 751 Cb 0.14 -3.39 0.02 0.00 0.13 0.00 0.00 42.46 39.36 1p7y s ILE 751 CO 0.23 0.32 1.75 -2.16 -1.91 0.00 0.00 174.94 173.16 1p7y s PRO 752 N 1.38 3.45 0.00 3.50 0.04 -1.26 -5.06 135.00 137.05 1p7y s PRO 752 Ca 0.07 -1.50 0.00 0.00 0.04 0.00 0.00 61.00 59.61 1p7y s PRO 752 Cb -0.15 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1p7y s PRO 752 CO 0.07 -2.74 0.00 0.00 0.04 0.00 0.00 177.00 174.37