#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy7 h ALA 33 N 0.00 1.01 -0.00 -1.18 0.00 -1.86 -2.81 119.26 114.42 1dy7 h ALA 33 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dy7 h ALA 33 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dy7 h ALA 33 CO 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1dy7 n GLN 34 N -4.18 0.23 -2.40 0.00 10.64 -1.26 -4.32 117.38 116.09 1dy7 n GLN 34 Ca 0.02 -0.01 -0.42 0.00 -1.83 0.00 0.00 57.00 54.76 1dy7 n GLN 34 Cb 0.35 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.20 1dy7 n GLN 34 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1dy7 s GLN 35 N -2.78 4.46 -0.13 2.61 0.74 -1.06 -5.01 119.66 118.48 1dy7 s GLN 35 Ca 0.21 1.82 -0.21 0.00 0.05 0.00 0.00 55.36 57.23 1dy7 s GLN 35 Cb 0.20 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 1dy7 s GLN 35 CO 0.50 -0.18 0.61 0.34 -0.55 0.00 0.00 175.29 176.02 1dy7 s ASP 36 N 0.63 6.79 0.38 6.67 2.15 -1.26 -4.91 116.67 127.13 1dy7 s ASP 36 Ca 0.56 0.96 0.07 0.00 0.43 0.00 0.00 52.55 54.57 1dy7 s ASP 36 Cb -0.31 -2.35 -0.07 0.00 -0.30 0.00 0.00 42.92 39.88 1dy7 s ASP 36 CO 0.32 -0.14 -0.02 0.68 -0.17 0.00 0.00 175.17 175.85 1dy7 s VAL 37 N 1.15 1.99 0.07 1.11 -7.23 -1.26 -5.14 120.40 111.09 1dy7 s VAL 37 Ca 0.31 -2.06 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 1dy7 s VAL 37 Cb -0.16 -2.87 -0.07 0.00 0.56 0.00 0.00 36.38 33.84 1dy7 s VAL 37 CO 0.13 -0.06 0.55 0.00 -0.31 0.00 0.00 175.10 175.41 1dy7 s ALA 38 N -2.74 3.60 -0.15 1.32 0.00 -1.26 -4.81 121.76 117.72 1dy7 s ALA 38 Ca 0.34 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 1dy7 s ALA 38 Cb 0.08 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1dy7 s ALA 38 CO 0.17 0.41 1.22 0.00 0.00 0.00 0.00 175.76 177.56 1dy7 s ALA 39 N -1.14 3.62 0.55 0.00 0.00 -1.26 -4.99 121.76 118.54 1dy7 s ALA 39 Ca 0.29 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.53 1dy7 s ALA 39 Cb -0.19 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1dy7 s ALA 39 CO 0.18 -1.05 1.07 -1.25 0.00 0.00 0.00 175.76 174.71 1dy7 s PRO 40 N 3.14 3.45 0.90 0.00 0.04 -1.26 -5.00 135.00 136.28 1dy7 s PRO 40 Ca 0.54 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 1dy7 s PRO 40 Cb -0.22 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.42 1dy7 s PRO 40 CO 0.15 -0.72 1.13 0.20 0.04 0.00 0.00 177.00 177.80 1dy7 s GLY 41 N -2.26 1.58 -0.12 0.56 0.00 -1.26 -4.74 107.32 101.08 1dy7 s GLY 41 Ca 0.67 -0.46 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 1dy7 s GLY 41 CO 0.29 0.08 0.01 0.00 0.00 0.00 0.00 173.10 173.48 1dy7 s ALA 42 N -3.23 3.25 1.01 3.20 0.00 -1.26 -4.79 121.76 119.94 1dy7 s ALA 42 Ca 0.63 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 1dy7 s ALA 42 Cb -0.15 -1.60 0.20 0.00 0.00 0.00 0.00 23.12 21.58 1dy7 s ALA 42 CO 0.54 0.41 1.18 -0.35 0.00 0.00 0.00 175.76 177.53 1dy7 n PRO 43 N 2.78 -1.25 -1.64 0.00 -0.04 -1.26 -4.89 135.00 128.70 1dy7 n PRO 43 Ca -0.18 -1.82 -0.48 0.00 -0.04 0.00 0.00 63.50 60.98 1dy7 n PRO 43 Cb 0.53 -1.23 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 1dy7 n PRO 43 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dy7 n GLU 44 N -3.57 1.75 -1.01 0.54 2.13 -1.26 -2.03 120.64 117.20 1dy7 n GLU 44 Ca 0.15 0.63 -0.00 0.00 0.66 0.00 0.00 57.16 58.59 1dy7 n GLU 44 Cb 0.52 -2.32 -0.00 0.00 0.27 0.00 0.00 31.44 29.90 1dy7 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dy7 n GLY 45 N 2.85 0.47 3.18 8.31 0.00 -1.26 -5.02 105.19 113.73 1dy7 n GLY 45 Ca 0.16 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1dy7 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dy7 s VAL 46 N -1.96 1.33 -0.03 1.61 1.01 -0.86 -5.08 120.40 116.42 1dy7 s VAL 46 Ca 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1dy7 s VAL 46 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1dy7 s VAL 46 CO 0.00 0.11 0.20 -0.44 0.00 0.00 0.00 175.10 174.97 1dy7 s SER 47 N -1.08 6.41 0.45 3.32 0.01 -1.26 -4.57 113.70 116.97 1dy7 s SER 47 Ca 0.04 0.43 -0.08 0.00 1.31 0.00 0.00 55.95 57.66 1dy7 s SER 47 Cb -0.08 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1dy7 s SER 47 CO 0.01 0.29 0.79 0.00 0.41 0.00 0.00 173.24 174.74 1dy7 s ALA 48 N -1.25 3.36 0.04 1.44 0.00 -1.26 -4.86 121.76 119.23 1dy7 s ALA 48 Ca 0.24 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1dy7 s ALA 48 Cb -0.13 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1dy7 s ALA 48 CO 0.15 -0.19 -0.04 -0.51 0.00 0.00 0.00 175.76 175.16 1dy7 s LEU 49 N -4.31 3.29 0.97 0.00 1.43 -1.26 -5.08 118.68 113.72 1dy7 s LEU 49 Ca 0.50 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1dy7 s LEU 49 Cb -0.10 -1.96 0.17 0.00 0.03 0.00 0.00 46.19 44.33 1dy7 s LEU 49 CO 0.39 0.24 1.10 -0.94 0.23 0.00 0.00 176.35 177.37 1dy7 s SER 50 N -1.79 2.91 0.15 2.29 1.04 -1.26 -4.68 113.70 112.35 1dy7 s SER 50 Ca 0.20 1.14 -0.16 0.00 0.48 0.00 0.00 55.95 57.61 1dy7 s SER 50 Cb -0.11 -1.79 0.06 0.00 0.10 0.00 0.00 66.02 64.28 1dy7 s SER 50 CO 0.12 -2.95 1.73 0.44 0.98 0.00 0.00 173.24 173.56 1dy7 h ASP 51 N -1.77 0.03 -0.50 7.02 3.32 -1.98 0.17 116.42 122.72 1dy7 h ASP 51 Ca -0.53 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1dy7 h ASP 51 Cb 1.33 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 1dy7 h ASP 51 CO 0.59 0.05 0.22 0.00 -1.72 0.00 0.00 179.24 178.38 1dy7 h ALA 52 N 1.25 0.65 -0.33 3.45 0.00 -1.97 -0.73 119.26 121.57 1dy7 h ALA 52 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dy7 h ALA 52 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dy7 h ALA 52 CO -0.21 0.24 0.12 1.96 0.00 0.00 0.00 179.25 181.37 1dy7 h GLN 53 N 0.67 0.50 -0.57 0.00 4.20 -1.79 -1.07 115.11 117.05 1dy7 h GLN 53 Ca 0.17 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1dy7 h GLN 53 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1dy7 h GLN 53 CO -0.02 0.51 0.02 -0.92 -0.67 0.00 0.00 178.83 177.75 1dy7 h TYR 54 N 0.39 1.08 -0.30 2.96 3.20 -0.57 -1.21 116.97 122.52 1dy7 h TYR 54 Ca 0.11 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 1dy7 h TYR 54 Cb 0.20 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1dy7 h TYR 54 CO -0.00 0.96 -0.26 -0.91 -1.64 0.00 0.00 178.16 176.31 1dy7 h ASN 55 N 0.88 0.60 -0.66 -2.11 2.35 -1.02 0.73 115.58 116.35 1dy7 h ASN 55 Ca 0.16 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1dy7 h ASN 55 Cb 0.52 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1dy7 h ASN 55 CO 0.03 0.84 0.31 -0.08 -1.65 0.00 0.00 177.43 176.87 1dy7 h GLU 56 N 0.51 0.95 -0.45 0.81 4.81 -0.98 -1.18 114.58 119.05 1dy7 h GLU 56 Ca 0.07 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1dy7 h GLU 56 Cb 0.72 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1dy7 h GLU 56 CO 0.06 0.76 -0.26 0.00 -0.73 0.00 0.00 179.01 178.84 1dy7 h ALA 57 N 1.14 0.70 -0.62 2.92 0.00 -0.83 -2.42 119.26 120.14 1dy7 h ALA 57 Ca 0.22 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dy7 h ALA 57 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1dy7 h ALA 57 CO -0.03 0.67 0.24 -0.97 0.00 0.00 0.00 179.25 179.16 1dy7 h ASN 58 N 0.81 0.87 -0.30 0.00 -0.73 -0.61 0.11 115.58 115.73 1dy7 h ASN 58 Ca 0.10 -0.18 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 1dy7 h ASN 58 Cb 0.83 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 1dy7 h ASN 58 CO 0.07 0.81 0.16 0.50 -0.37 0.00 0.00 177.43 178.60 1dy7 h LYS 59 N 0.87 0.42 -0.44 6.67 3.64 -1.15 -1.88 116.57 124.72 1dy7 h LYS 59 Ca 0.21 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1dy7 h LYS 59 Cb 0.22 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1dy7 h LYS 59 CO -0.01 0.38 0.27 0.82 -2.27 0.00 0.00 179.45 178.64 1dy7 h ILE 60 N 0.36 1.08 -0.13 2.00 2.04 -1.20 -0.25 117.51 121.41 1dy7 h ILE 60 Ca 0.10 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1dy7 h ILE 60 Cb 0.09 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1dy7 h ILE 60 CO -0.02 0.10 -0.20 0.22 0.00 0.00 0.00 178.15 178.26 1dy7 h TYR 61 N 0.56 -0.52 0.00 1.37 3.20 -0.32 0.46 116.97 121.71 1dy7 h TYR 61 Ca 0.17 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 1dy7 h TYR 61 Cb -0.03 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1dy7 h TYR 61 CO -0.06 -0.28 -0.58 0.74 -1.64 0.00 0.00 178.16 176.35 1dy7 h PHE 62 N -0.25 0.00 0.11 -3.82 0.04 -1.17 0.18 116.94 112.03 1dy7 h PHE 62 Ca 0.10 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.60 1dy7 h PHE 62 Cb 0.40 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.56 1dy7 h PHE 62 CO -0.31 0.58 -1.20 0.93 -0.60 0.00 0.00 178.31 177.71 1dy7 h GLU 63 N 0.00 0.33 0.00 1.51 5.08 -0.75 -3.40 114.58 117.35 1dy7 h GLU 63 Ca -0.01 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1dy7 h GLU 63 Cb 1.14 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1dy7 h GLU 63 CO 0.08 1.22 -0.83 0.54 -1.00 0.00 0.00 179.01 179.01 1dy7 n ARG 64 N -3.60 1.57 -0.03 2.33 5.12 0.13 -4.90 116.66 117.28 1dy7 n ARG 64 Ca -0.09 -0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 55.79 1dy7 n ARG 64 Cb 0.99 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 31.33 1dy7 n ARG 64 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dy7 h ALA 66 N 0.16 1.26 0.00 0.00 0.00 -1.17 -0.46 119.26 119.05 1dy7 h ALA 66 Ca -0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dy7 h ALA 66 Cb 1.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dy7 h ALA 66 CO -0.00 0.15 -0.02 0.78 0.00 0.00 0.00 179.25 180.15 1dy7 h GLY 67 N 0.92 0.00 0.00 0.00 0.00 -1.84 -0.25 103.07 101.90 1dy7 h GLY 67 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1dy7 h GLY 67 CO 0.02 0.00 -1.52 0.00 0.00 0.00 0.00 176.54 175.03 1dy7 n HIS 69 N -2.30 0.00 0.00 0.00 8.25 -0.23 -0.05 115.22 120.88 1dy7 n HIS 69 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1dy7 n HIS 69 Cb 0.75 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1dy7 n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dy7 n GLY 70 N 1.48 0.93 0.33 -1.41 0.00 -0.11 -0.95 105.19 105.47 1dy7 n GLY 70 Ca 0.06 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1dy7 n GLY 70 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dy7 h VAL 71 N 0.00 1.26 -0.03 1.61 2.07 -1.96 -2.53 116.25 116.67 1dy7 h VAL 71 Ca 0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1dy7 h VAL 71 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dy7 h VAL 71 CO 0.00 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.11 1dy7 n LEU 72 N -4.28 1.33 -1.40 2.57 4.77 -1.26 -4.92 117.00 113.80 1dy7 n LEU 72 Ca 0.06 -0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 55.44 1dy7 n LEU 72 Cb 0.20 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1dy7 n LEU 72 CO 0.41 0.23 -0.16 0.54 -1.33 0.00 0.00 177.39 177.07 1dy7 n ARG 73 N 0.04 -1.10 0.00 3.23 1.74 -0.96 -4.83 116.66 114.78 1dy7 n ARG 73 Ca 0.19 0.88 0.14 0.00 -0.77 0.00 0.00 57.85 58.29 1dy7 n ARG 73 Cb 0.32 -5.10 0.56 0.00 -1.02 0.00 0.00 32.46 27.22 1dy7 n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dy7 n LYS 74 N -2.50 0.21 0.00 5.56 4.76 -1.20 0.12 118.16 125.11 1dy7 n LYS 74 Ca -0.16 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1dy7 n LYS 74 Cb 0.56 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1dy7 n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dy7 n GLY 75 N 1.42 0.14 0.00 0.72 0.00 -0.13 -4.08 105.19 103.26 1dy7 n GLY 75 Ca 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1dy7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy7 n ALA 76 N 0.82 0.00 -0.04 4.61 0.00 -1.00 -4.79 120.51 120.11 1dy7 n ALA 76 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1dy7 n ALA 76 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1dy7 n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dy7 h THR 77 N 0.00 1.30 -2.92 0.00 1.35 -1.67 -3.44 112.91 107.53 1dy7 h THR 77 Ca 0.00 -1.74 -0.48 0.00 -0.55 0.00 0.00 66.41 63.64 1dy7 h THR 77 Cb 0.00 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1dy7 h THR 77 CO 0.00 0.55 -0.15 -0.83 -0.25 0.00 0.00 175.52 174.84 1dy7 s GLY 78 N -4.04 1.39 0.83 5.82 0.00 0.93 -5.02 107.32 107.23 1dy7 s GLY 78 Ca -0.09 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 1dy7 s GLY 78 CO 0.86 -0.76 1.15 0.54 0.00 0.00 0.00 173.10 174.89 1dy7 s LYS 79 N -4.32 1.63 0.34 2.90 1.02 -1.26 -4.36 119.74 115.69 1dy7 s LYS 79 Ca 0.41 1.50 -0.29 0.00 0.02 0.00 0.00 55.97 57.62 1dy7 s LYS 79 Cb -0.10 -1.80 -0.11 0.00 -0.52 0.00 0.00 37.83 35.31 1dy7 s LYS 79 CO 0.37 -2.17 1.40 0.00 -0.92 0.00 0.00 175.35 174.03 1dy7 s ALA 80 N -2.55 3.55 -0.22 5.17 0.00 -1.26 -4.26 121.76 122.20 1dy7 s ALA 80 Ca 0.67 1.41 0.15 0.00 0.00 0.00 0.00 51.96 54.19 1dy7 s ALA 80 Cb -0.23 -3.55 0.46 0.00 0.00 0.00 0.00 23.12 19.80 1dy7 s ALA 80 CO 0.54 -0.83 1.17 1.28 0.00 0.00 0.00 175.76 177.92 1dy7 n LEU 81 N 0.87 2.93 -4.81 0.00 4.77 0.12 -4.89 117.00 115.98 1dy7 n LEU 81 Ca 0.01 -3.67 -0.33 0.00 -0.03 0.00 0.00 56.01 51.99 1dy7 n LEU 81 Cb 0.40 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1dy7 n LEU 81 CO 0.61 1.41 0.69 0.42 -1.33 0.00 0.00 177.39 179.20 1dy7 s THR 82 N -3.32 4.07 0.41 -5.08 -4.23 -1.20 -4.75 115.64 101.53 1dy7 s THR 82 Ca 0.39 1.17 0.18 0.00 -1.18 0.00 0.00 61.69 62.25 1dy7 s THR 82 Cb 0.38 -3.52 0.38 0.00 1.34 0.00 0.00 72.50 71.08 1dy7 s THR 82 CO -0.04 -0.39 1.82 -0.65 -0.54 0.00 0.00 174.62 174.82 1dy7 h PRO 83 N 1.32 0.40 -0.94 3.99 0.11 -1.84 -0.75 132.00 134.29 1dy7 h PRO 83 Ca -0.48 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1dy7 h PRO 83 Cb 1.20 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1dy7 h PRO 83 CO 0.60 0.27 0.61 0.38 -0.21 0.00 0.00 178.00 179.64 1dy7 h ASP 84 N 0.42 1.01 0.15 -2.05 2.03 -1.93 -0.84 116.42 115.20 1dy7 h ASP 84 Ca 0.53 -0.01 -0.22 0.00 -0.73 0.00 0.00 57.03 56.60 1dy7 h ASP 84 Cb 1.32 -0.23 0.02 0.00 -0.83 0.00 0.00 39.33 39.61 1dy7 h ASP 84 CO -0.23 0.70 -0.99 -0.07 -1.03 0.00 0.00 179.24 177.61 1dy7 h LEU 85 N 1.18 0.50 -0.75 0.15 3.38 -1.57 -3.32 115.31 114.87 1dy7 h LEU 85 Ca 0.37 -0.93 -0.13 0.00 0.09 0.00 0.00 57.88 57.28 1dy7 h LEU 85 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1dy7 h LEU 85 CO -0.12 1.47 -0.58 0.71 0.09 0.00 0.00 178.44 180.00 1dy7 h THR 86 N -0.31 1.39 0.00 0.22 1.35 -1.11 -2.49 112.91 111.97 1dy7 h THR 86 Ca -0.18 -1.96 -0.07 0.00 -0.55 0.00 0.00 66.41 63.65 1dy7 h THR 86 Cb 1.72 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 70.14 1dy7 h THR 86 CO 0.15 0.57 -0.34 0.03 -0.25 0.00 0.00 175.52 175.68 1dy7 h ARG 87 N 0.11 0.00 0.01 4.72 3.08 -1.31 0.20 114.38 121.18 1dy7 h ARG 87 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1dy7 h ARG 87 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1dy7 h ARG 87 CO 0.08 0.34 -0.89 -0.44 -1.07 0.00 0.00 179.97 177.99 1dy7 h ASP 88 N 0.00 0.26 -0.26 7.04 3.32 -1.61 -3.21 116.42 121.96 1dy7 h ASP 88 Ca -0.00 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.71 1dy7 h ASP 88 Cb 0.63 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1dy7 h ASP 88 CO 0.04 1.02 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.19 1dy7 h LEU 89 N 0.11 0.73 0.00 1.55 3.38 -0.97 -3.50 115.31 116.61 1dy7 h LEU 89 Ca -0.05 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1dy7 h LEU 89 Cb 1.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1dy7 h LEU 89 CO 0.14 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1dy7 n GLY 90 N 0.25 0.83 0.14 0.83 0.00 0.01 -4.34 105.19 102.90 1dy7 n GLY 90 Ca -0.05 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 1dy7 n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dy7 h PHE 91 N 0.00 0.01 -0.59 1.61 3.57 -1.89 -2.61 116.94 117.04 1dy7 h PHE 91 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1dy7 h PHE 91 Cb 0.00 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 1dy7 h PHE 91 CO 0.00 -0.03 0.28 -0.44 -2.23 0.00 0.00 178.31 175.89 1dy7 h ASP 92 N 0.11 0.37 -0.27 0.41 3.32 -1.99 -0.20 116.42 118.17 1dy7 h ASP 92 Ca 0.14 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1dy7 h ASP 92 Cb 0.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1dy7 h ASP 92 CO -0.23 0.24 0.18 0.22 -1.72 0.00 0.00 179.24 177.93 1dy7 h TYR 93 N 0.52 0.34 -0.34 4.55 5.03 -1.70 -1.25 116.97 124.12 1dy7 h TYR 93 Ca 0.27 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 1dy7 h TYR 93 Cb 0.24 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1dy7 h TYR 93 CO -0.12 0.21 0.17 -0.07 -1.32 0.00 0.00 178.16 177.03 1dy7 h LEU 94 N 0.36 0.45 -0.40 2.82 3.38 -1.08 -1.41 115.31 119.43 1dy7 h LEU 94 Ca 0.10 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dy7 h LEU 94 Cb -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1dy7 h LEU 94 CO -0.02 0.45 0.22 -0.61 0.09 0.00 0.00 178.44 178.57 1dy7 h GLN 95 N 0.42 0.44 -0.28 1.13 4.15 -0.92 -1.04 115.11 119.01 1dy7 h GLN 95 Ca 0.12 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1dy7 h GLN 95 Cb 0.12 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1dy7 h GLN 95 CO -0.01 0.29 0.13 1.03 -1.93 0.00 0.00 178.83 178.34 1dy7 h SER 96 N 0.45 0.37 -0.75 -0.69 0.87 -1.10 -0.77 113.55 111.92 1dy7 h SER 96 Ca 0.16 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1dy7 h SER 96 Cb 0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1dy7 h SER 96 CO -0.09 0.40 0.32 0.15 -0.53 0.00 0.00 176.83 177.08 1dy7 h PHE 97 N 0.31 1.13 -0.22 2.24 3.04 -0.99 -0.67 116.94 121.78 1dy7 h PHE 97 Ca 0.10 -0.08 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 1dy7 h PHE 97 Cb 0.13 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1dy7 h PHE 97 CO -0.02 0.85 -0.31 0.82 -2.02 0.00 0.00 178.31 177.64 1dy7 h ILE 98 N 1.08 1.28 0.17 1.41 2.04 -1.12 0.26 117.51 122.63 1dy7 h ILE 98 Ca 0.25 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1dy7 h ILE 98 Cb 0.19 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1dy7 h ILE 98 CO -0.02 0.43 -0.08 0.74 0.00 0.00 0.00 178.15 179.21 1dy7 h THR 99 N 0.39 0.88 0.00 -0.27 2.02 -0.60 -1.83 112.91 113.50 1dy7 h THR 99 Ca 0.05 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1dy7 h THR 99 Cb 0.74 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1dy7 h THR 99 CO 0.06 0.21 -1.61 -1.22 0.37 0.00 0.00 175.52 173.33 1dy7 n TYR 100 N -4.95 0.40 -4.61 3.16 4.01 -0.31 -1.55 117.16 113.31 1dy7 n TYR 100 Ca -0.08 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1dy7 n TYR 100 Cb 0.27 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1dy7 n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dy7 n GLY 101 N 1.24 -0.12 3.47 2.72 0.00 0.92 -4.36 105.19 109.06 1dy7 n GLY 101 Ca -0.03 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1dy7 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dy7 s SER 102 N -4.00 -0.40 0.49 1.61 1.04 -0.52 -4.88 113.70 107.05 1dy7 s SER 102 Ca 0.00 -0.25 0.26 0.00 0.48 0.00 0.00 55.95 56.44 1dy7 s SER 102 Cb 0.00 0.58 1.28 0.00 0.10 0.00 0.00 66.02 67.98 1dy7 s SER 102 CO 0.00 -1.01 2.00 -0.65 0.98 0.00 0.00 173.24 174.56 1dy7 h PRO 103 N 2.12 0.00 0.00 4.02 0.11 -1.93 -3.23 132.00 133.08 1dy7 h PRO 103 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1dy7 h PRO 103 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dy7 h PRO 103 CO 0.38 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 1dy7 n ALA 104 N -2.28 2.17 0.00 -0.75 0.00 -1.26 -4.78 120.51 113.61 1dy7 n ALA 104 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dy7 n ALA 104 Cb 0.30 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1dy7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy7 n GLY 105 N 0.18 1.12 3.49 0.00 0.00 -1.22 -5.09 105.19 103.67 1dy7 n GLY 105 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1dy7 n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dy7 s MET 106 N -0.20 3.26 0.67 1.61 -2.45 -1.23 -5.02 119.30 115.94 1dy7 s MET 106 Ca 0.00 -0.81 -0.17 0.00 -1.25 0.00 0.00 55.69 53.47 1dy7 s MET 106 Cb 0.00 -3.86 -0.03 0.00 1.25 0.00 0.00 34.83 32.20 1dy7 s MET 106 CO 0.00 -0.57 0.86 -2.30 1.05 0.00 0.00 175.02 174.06 1dy7 n PRO 107 N 5.12 0.60 -2.88 4.11 -0.02 -1.26 -1.44 135.00 139.22 1dy7 n PRO 107 Ca -0.12 0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 1dy7 n PRO 107 Cb 0.49 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1dy7 n PRO 107 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dy7 n ASN 108 N -1.01 5.42 -0.34 2.55 6.94 -1.26 -3.76 115.26 123.80 1dy7 n ASN 108 Ca 0.13 -3.09 0.05 0.00 -0.02 0.00 0.00 54.58 51.65 1dy7 n ASN 108 Cb 0.49 -1.47 0.20 0.00 -2.36 0.00 0.00 39.78 36.64 1dy7 n ASN 108 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1dy7 h TRP 109 N 6.43 1.06 0.02 -2.53 4.06 -1.41 -2.01 115.95 121.56 1dy7 h TRP 109 Ca 0.29 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.27 1dy7 h TRP 109 Cb 0.77 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1dy7 h TRP 109 CO 1.06 0.45 -0.01 0.78 -3.56 0.00 0.00 178.44 177.15 1dy7 h GLY 110 N 0.96 -0.03 2.00 1.49 0.00 -1.15 -1.36 103.07 104.99 1dy7 h GLY 110 Ca 0.45 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1dy7 h GLY 110 CO -0.24 -0.01 0.00 -1.30 0.00 0.00 0.00 176.54 174.99 1dy7 n THR 111 N -4.71 0.68 0.55 4.70 -2.24 -0.60 -2.13 114.28 110.54 1dy7 n THR 111 Ca -0.09 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1dy7 n THR 111 Cb 0.37 -0.87 0.20 0.00 -2.10 0.00 0.00 70.33 67.93 1dy7 n THR 111 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1dy7 h SER 112 N 0.00 0.00 0.00 3.42 4.64 -1.49 -3.47 113.55 116.65 1dy7 h SER 112 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1dy7 h SER 112 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1dy7 h SER 112 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1dy7 n GLY 113 N 1.32 0.79 0.35 -0.77 0.00 -0.91 -4.92 105.19 101.05 1dy7 n GLY 113 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1dy7 n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dy7 h GLU 114 N 2.78 1.21 -6.19 1.61 4.39 -1.73 -3.39 114.58 113.27 1dy7 h GLU 114 Ca 0.00 -0.20 -0.69 0.00 0.34 0.00 0.00 59.36 58.81 1dy7 h GLU 114 Cb 0.00 -0.21 -0.22 0.00 -0.10 0.00 0.00 28.75 28.22 1dy7 h GLU 114 CO 0.00 0.95 -0.74 -0.51 -1.16 0.00 0.00 179.01 177.55 1dy7 s LEU 115 N -9.77 2.90 1.01 1.33 1.43 -0.54 -5.06 118.68 109.98 1dy7 s LEU 115 Ca -0.12 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1dy7 s LEU 115 Cb 0.16 -1.61 0.20 0.00 0.03 0.00 0.00 46.19 44.97 1dy7 s LEU 115 CO 0.84 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.90 1dy7 s SER 116 N -0.68 2.46 0.25 2.29 1.04 -1.26 -4.42 113.70 113.37 1dy7 s SER 116 Ca 0.10 1.25 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 1dy7 s SER 116 Cb -0.11 -1.93 0.27 0.00 0.10 0.00 0.00 66.02 64.34 1dy7 s SER 116 CO 0.01 -3.24 1.90 0.00 0.98 0.00 0.00 173.24 172.89 1dy7 h ALA 117 N -1.97 1.25 -0.66 5.32 0.00 -1.96 -0.67 119.26 120.57 1dy7 h ALA 117 Ca -0.55 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1dy7 h ALA 117 Cb 1.33 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1dy7 h ALA 117 CO 0.56 0.65 0.09 0.93 0.00 0.00 0.00 179.25 181.48 1dy7 h GLU 118 N 1.28 1.11 -0.28 0.00 4.39 -2.00 -2.79 114.58 116.29 1dy7 h GLU 118 Ca 0.33 -0.31 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 1dy7 h GLU 118 Cb -0.07 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1dy7 h GLU 118 CO -0.06 1.02 -0.29 1.96 -1.16 0.00 0.00 179.01 180.48 1dy7 h GLN 119 N 1.03 0.56 -0.22 2.33 4.20 -1.77 -1.40 115.11 119.84 1dy7 h GLN 119 Ca 0.20 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1dy7 h GLN 119 Cb 0.46 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1dy7 h GLN 119 CO 0.02 0.79 0.01 0.28 -0.67 0.00 0.00 178.83 179.26 1dy7 h VAL 120 N 0.49 0.85 -0.86 -0.54 2.07 -0.95 -0.58 116.25 116.73 1dy7 h VAL 120 Ca 0.06 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1dy7 h VAL 120 Cb 0.75 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1dy7 h VAL 120 CO 0.06 0.01 0.42 0.44 0.02 0.00 0.00 177.57 178.52 1dy7 h ASP 121 N 0.08 1.12 -0.69 0.57 3.32 -1.24 -0.87 116.42 118.71 1dy7 h ASP 121 Ca 0.10 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1dy7 h ASP 121 Cb 0.12 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1dy7 h ASP 121 CO -0.17 0.94 0.40 -0.07 -1.72 0.00 0.00 179.24 178.62 1dy7 h LEU 122 N 1.22 0.62 -0.37 1.55 3.38 -0.72 -0.52 115.31 120.47 1dy7 h LEU 122 Ca 0.30 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1dy7 h LEU 122 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1dy7 h LEU 122 CO -0.04 0.41 -0.10 0.24 0.09 0.00 0.00 178.44 179.04 1dy7 h MET 123 N 0.75 0.72 -0.50 1.13 2.86 -0.55 0.18 114.93 119.51 1dy7 h MET 123 Ca 0.30 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1dy7 h MET 123 Cb 0.14 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1dy7 h MET 123 CO -0.16 0.88 0.30 0.00 1.06 0.00 0.00 176.91 178.99 1dy7 h ALA 124 N 0.82 0.65 -0.54 6.32 0.00 -0.87 -1.58 119.26 124.06 1dy7 h ALA 124 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1dy7 h ALA 124 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dy7 h ALA 124 CO 0.04 -0.00 0.15 -0.91 0.00 0.00 0.00 179.25 178.53 1dy7 h ASN 125 N 0.59 0.80 -0.99 0.00 2.35 -0.95 -2.95 115.58 114.44 1dy7 h ASN 125 Ca 0.20 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1dy7 h ASN 125 Cb 0.03 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.12 1dy7 h ASN 125 CO -0.09 0.81 0.64 0.22 -1.65 0.00 0.00 177.43 177.35 1dy7 h TYR 126 N 0.75 1.18 0.00 1.19 3.20 -0.36 -1.39 116.97 121.55 1dy7 h TYR 126 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1dy7 h TYR 126 Cb 0.31 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1dy7 h TYR 126 CO 0.02 0.61 0.00 -0.07 -1.64 0.00 0.00 178.16 177.08 1dy7 h LEU 127 N 1.16 0.00 0.00 2.82 3.38 -1.12 -2.30 115.31 119.25 1dy7 h LEU 127 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1dy7 h LEU 127 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dy7 h LEU 127 CO -0.17 0.00 -0.47 -0.07 0.09 0.00 0.00 178.44 177.82 1dy7 h LEU 128 N 0.00 0.00-10.13 1.67 3.38 -1.21 -3.38 115.31 105.64 1dy7 h LEU 128 Ca 0.00 -0.06 -0.51 0.00 0.09 0.00 0.00 57.88 57.40 1dy7 h LEU 128 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1dy7 h LEU 128 CO 0.00 0.03 -0.01 -0.76 0.09 0.00 0.00 178.44 177.79 1dy7 s LEU 129 N -5.14 3.95 -0.02 1.67 1.43 -0.87 -4.83 118.68 114.87 1dy7 s LEU 129 Ca 0.05 0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1dy7 s LEU 129 Cb 0.10 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1dy7 s LEU 129 CO 0.71 -0.29 1.30 -1.81 0.23 0.00 0.00 176.35 176.49 1dy7 s ASP 130 N -3.15 6.95 0.03 2.29 1.01 -1.26 -4.70 116.67 117.85 1dy7 s ASP 130 Ca 0.48 1.97 -0.30 0.00 0.71 0.00 0.00 52.55 55.40 1dy7 s ASP 130 Cb -0.10 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.20 1dy7 s ASP 130 CO 0.30 -0.65 1.43 -2.16 0.21 0.00 0.00 175.17 174.30 1dy7 s PRO 131 N 2.27 4.28 0.39 8.23 0.04 -1.26 -4.86 135.00 144.09 1dy7 s PRO 131 Ca 0.60 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 63.43 1dy7 s PRO 131 Cb -0.28 -3.51 -0.09 0.00 0.04 0.00 0.00 34.50 30.66 1dy7 s PRO 131 CO 0.24 -0.56 1.08 0.00 0.04 0.00 0.00 177.00 177.80 1dy7 s ALA 132 N 2.14 3.12 0.17 8.56 0.00 -1.26 -4.96 121.76 129.52 1dy7 s ALA 132 Ca 0.65 0.77 -0.34 0.00 0.00 0.00 0.00 51.96 53.05 1dy7 s ALA 132 Cb -0.34 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.34 1dy7 s ALA 132 CO 0.28 -0.29 1.54 0.00 0.00 0.00 0.00 175.76 177.29 1dy7 n ALA 133 N 0.04 1.22 -1.46 0.00 0.00 -1.26 -4.96 120.51 114.10 1dy7 n ALA 133 Ca 0.04 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.59 1dy7 n ALA 133 Cb 0.49 -2.33 0.07 0.00 0.00 0.00 0.00 19.45 17.67 1dy7 n ALA 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dy7 s PRO 134 N 0.68 2.53 0.29 0.00 0.05 -1.26 -4.95 135.00 132.35 1dy7 s PRO 134 Ca 0.77 1.58 -0.29 0.00 0.05 0.00 0.00 61.00 63.11 1dy7 s PRO 134 Cb -0.69 -1.90 -0.10 0.00 0.05 0.00 0.00 34.50 31.86 1dy7 s PRO 134 CO 0.40 -1.49 1.23 -1.25 0.05 0.00 0.00 177.00 175.93 1dy7 s PRO 135 N -3.95 4.47 0.85 0.56 0.04 -1.26 -5.05 135.00 130.66 1dy7 s PRO 135 Ca 0.71 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 1dy7 s PRO 135 Cb -0.25 -3.13 0.12 0.00 0.04 0.00 0.00 34.50 31.28 1dy7 s PRO 135 CO 0.42 -0.04 1.21 -1.21 0.04 0.00 0.00 177.00 177.42 1dy7 s GLU 136 N -1.45 1.52 -0.43 4.56 0.41 -1.26 -4.69 118.70 117.36 1dy7 s GLU 136 Ca 0.48 -0.13 0.05 0.00 -0.41 0.00 0.00 54.97 54.97 1dy7 s GLU 136 Cb -0.36 -1.94 0.17 0.00 -1.78 0.00 0.00 34.13 30.22 1dy7 s GLU 136 CO 0.47 -1.85 0.53 0.12 -0.49 0.00 0.00 175.26 174.04 1dy7 s PHE 137 N -3.65 -0.76 0.00 1.61 2.19 -1.26 -5.01 117.98 111.10 1dy7 s PHE 137 Ca 0.66 -0.77 0.00 0.00 0.33 0.00 0.00 56.93 57.15 1dy7 s PHE 137 Cb -0.08 -0.13 0.00 0.00 -1.31 0.00 0.00 43.02 41.50 1dy7 s PHE 137 CO 0.50 -1.08 0.00 0.41 1.83 0.00 0.00 175.22 176.88 1dy7 n GLY 138 N 3.67 1.64 0.24 13.12 0.00 -1.26 -4.84 105.19 117.77 1dy7 n GLY 138 Ca 0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1dy7 n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dy7 h MET 139 N 0.00 0.70 -0.48 1.61 4.05 -2.00 0.32 114.93 119.14 1dy7 h MET 139 Ca 0.00 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1dy7 h MET 139 Cb 0.00 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 1dy7 h MET 139 CO 0.00 0.47 0.27 -0.22 0.23 0.00 0.00 176.91 177.65 1dy7 h LYS 140 N 0.72 0.51 -0.26 0.39 3.64 -1.99 0.59 116.57 120.17 1dy7 h LYS 140 Ca 0.24 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 1dy7 h LYS 140 Cb 0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1dy7 h LYS 140 CO -0.10 0.34 -0.42 0.93 -2.27 0.00 0.00 179.45 177.92 1dy7 h GLU 141 N 0.53 0.65 -0.18 1.90 5.08 -1.78 -1.24 114.58 119.53 1dy7 h GLU 141 Ca 0.20 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1dy7 h GLU 141 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dy7 h GLU 141 CO -0.11 0.95 0.03 0.52 -1.00 0.00 0.00 179.01 179.40 1dy7 h MET 142 N 0.53 0.30 -0.06 2.33 2.86 -0.62 -2.59 114.93 117.67 1dy7 h MET 142 Ca 0.04 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1dy7 h MET 142 Cb 0.95 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1dy7 h MET 142 CO 0.09 0.45 -0.16 0.00 1.06 0.00 0.00 176.91 178.35 1dy7 h ARG 143 N 0.09 0.09 -0.40 1.72 3.08 -0.72 -1.56 114.38 116.69 1dy7 h ARG 143 Ca 0.06 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1dy7 h ARG 143 Cb 0.30 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1dy7 h ARG 143 CO 0.00 0.26 -0.04 0.93 -1.07 0.00 0.00 179.97 180.05 1dy7 h GLU 144 N 0.09 0.67 0.00 0.04 5.08 -1.01 -2.70 114.58 116.74 1dy7 h GLU 144 Ca 0.02 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1dy7 h GLU 144 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dy7 h GLU 144 CO 0.02 0.72 -0.25 -1.13 -1.00 0.00 0.00 179.01 177.37 1dy7 n SER 145 N -4.22 0.41 -4.66 1.42 3.41 -0.76 -4.89 113.62 104.34 1dy7 n SER 145 Ca 0.02 0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 1dy7 n SER 145 Cb 0.30 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1dy7 n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1dy7 s TRP 146 N -3.05 3.12 -0.07 7.33 -0.00 -0.66 -4.31 118.94 121.30 1dy7 s TRP 146 Ca 0.11 1.26 0.03 0.00 -0.00 0.00 0.00 56.10 57.50 1dy7 s TRP 146 Cb 0.16 -3.38 0.01 0.00 -0.00 0.00 0.00 33.47 30.26 1dy7 s TRP 146 CO 0.62 -1.03 -0.15 0.15 -0.00 0.00 0.00 176.95 176.55 1dy7 s LYS 147 N 3.35 1.90 -0.39 5.86 1.02 -0.38 -5.01 119.74 126.10 1dy7 s LYS 147 Ca 0.49 -0.51 -0.07 0.00 0.02 0.00 0.00 55.97 55.90 1dy7 s LYS 147 Cb -0.18 -1.55 0.07 0.00 -0.52 0.00 0.00 37.83 35.65 1dy7 s LYS 147 CO 0.10 0.08 0.19 0.08 -0.92 0.00 0.00 175.35 174.88 1dy7 s VAL 148 N 0.53 3.92 0.07 3.17 1.01 -1.26 -1.30 120.40 126.53 1dy7 s VAL 148 Ca -0.14 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 1dy7 s VAL 148 Cb -0.15 -3.37 -0.26 0.00 0.00 0.00 0.00 36.38 32.60 1dy7 s VAL 148 CO 0.04 -0.41 1.16 0.45 0.00 0.00 0.00 175.10 176.35 1dy7 h HIS 149 N 8.28 0.90 -3.50 5.22 3.86 -0.76 -3.43 115.15 125.72 1dy7 h HIS 149 Ca -0.22 -0.55 -0.58 0.00 -1.16 0.00 0.00 60.37 57.87 1dy7 h HIS 149 Cb 1.08 -0.08 -0.39 0.00 1.06 0.00 0.00 27.41 29.08 1dy7 h HIS 149 CO 0.60 1.39 -0.78 0.08 0.86 0.00 0.00 177.93 180.08 1dy7 s VAL 150 N -3.06 1.18 0.62 2.45 1.01 -1.00 -5.05 120.40 116.55 1dy7 s VAL 150 Ca -0.08 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 1dy7 s VAL 150 Cb 0.07 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1dy7 s VAL 150 CO 0.92 -0.16 1.29 0.00 0.00 0.00 0.00 175.10 177.14 1dy7 s ALA 151 N 1.55 2.49 0.28 5.51 0.00 -1.26 -4.84 121.76 125.49 1dy7 s ALA 151 Ca -0.04 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1dy7 s ALA 151 Cb -0.18 -3.53 0.69 0.00 0.00 0.00 0.00 23.12 20.09 1dy7 s ALA 151 CO -0.07 -1.46 1.71 -1.35 0.00 0.00 0.00 175.76 174.58 1dy7 h PRO 152 N 0.78 0.42 0.00 0.00 0.11 -1.97 0.77 132.00 132.10 1dy7 h PRO 152 Ca -0.51 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1dy7 h PRO 152 Cb 1.32 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dy7 h PRO 152 CO 0.54 0.28 -0.03 0.93 -0.21 0.00 0.00 178.00 179.51 1dy7 h GLU 153 N 0.44 0.00 -0.01 1.05 3.07 -1.99 -2.40 114.58 114.74 1dy7 h GLU 153 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1dy7 h GLU 153 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1dy7 h GLU 153 CO -0.50 0.03 -0.20 -0.25 -1.40 0.00 0.00 179.01 176.70 1dy7 n ASP 154 N -4.31 1.59 -4.91 1.42 8.00 0.25 -4.94 116.55 113.65 1dy7 n ASP 154 Ca -0.03 -1.31 -0.27 0.00 0.71 0.00 0.00 54.79 53.89 1dy7 n ASP 154 Cb 0.12 0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.40 1dy7 n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dy7 s ARG 155 N -2.30 2.86 0.80 -1.24 0.52 -0.90 -4.94 118.95 113.75 1dy7 s ARG 155 Ca 0.27 0.03 -0.14 0.00 -0.52 0.00 0.00 55.73 55.38 1dy7 s ARG 155 Cb 0.20 -2.24 0.07 0.00 0.52 0.00 0.00 34.95 33.50 1dy7 s ARG 155 CO 0.45 -0.78 1.15 -2.30 0.02 0.00 0.00 175.30 173.85 1dy7 n PRO 156 N -2.66 0.20 0.00 3.54 -0.02 -1.26 -4.93 135.00 129.87 1dy7 n PRO 156 Ca 0.05 0.14 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1dy7 n PRO 156 Cb 0.58 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1dy7 n PRO 156 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dy7 n THR 157 N -3.23 0.00 -3.63 3.45 -2.24 -1.26 -4.97 114.28 102.39 1dy7 n THR 157 Ca 0.13 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1dy7 n THR 157 Cb 0.50 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 1dy7 n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy7 s GLN 158 N -1.62 1.34 0.13 -0.78 -2.07 -1.26 -5.13 119.66 110.27 1dy7 s GLN 158 Ca 0.19 -0.73 -0.31 0.00 -1.82 0.00 0.00 55.36 52.69 1dy7 s GLN 158 Cb 0.14 0.54 -0.10 0.00 -1.09 0.00 0.00 33.01 32.51 1dy7 s GLN 158 CO 0.28 -0.57 1.76 -1.14 -1.32 0.00 0.00 175.29 174.29 1dy7 s GLN 159 N -3.83 4.15 -0.00 9.60 0.74 -1.26 -4.86 119.66 124.20 1dy7 s GLN 159 Ca 0.06 2.52 0.15 0.00 0.05 0.00 0.00 55.36 58.14 1dy7 s GLN 159 Cb -0.01 -3.49 -0.17 0.00 1.10 0.00 0.00 33.01 30.45 1dy7 s GLN 159 CO -0.06 -0.79 0.62 0.39 -0.55 0.00 0.00 175.29 174.90 1dy7 n GLU 160 N 5.28 1.92 -2.81 1.67 1.02 0.35 -4.97 120.64 123.11 1dy7 n GLU 160 Ca 0.17 -0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 1dy7 n GLU 160 Cb 0.38 -1.22 0.04 0.00 -0.02 0.00 0.00 31.44 30.62 1dy7 n GLU 160 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dy7 s ASN 161 N -2.51 5.29 -0.15 1.62 2.20 -1.25 -4.63 114.94 115.50 1dy7 s ASN 161 Ca 0.05 -0.30 0.16 0.00 -0.94 0.00 0.00 52.86 51.83 1dy7 s ASN 161 Cb 0.11 -0.56 0.59 0.00 -2.00 0.00 0.00 41.25 39.40 1dy7 s ASN 161 CO 0.62 -1.11 1.50 -0.90 -2.94 0.00 0.00 177.10 174.27 1dy7 n ASP 162 N -2.21 4.28 -4.77 3.54 5.75 -1.26 -5.01 116.55 116.87 1dy7 n ASP 162 Ca 0.10 -2.72 -0.34 0.00 -0.01 0.00 0.00 54.79 51.82 1dy7 n ASP 162 Cb 0.60 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1dy7 n ASP 162 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1dy7 s TRP 163 N -2.32 2.61 -1.00 2.11 0.52 -1.26 -4.96 118.94 114.65 1dy7 s TRP 163 Ca 0.43 1.55 -0.17 0.00 0.02 0.00 0.00 56.10 57.93 1dy7 s TRP 163 Cb 0.32 -3.26 0.14 0.00 -1.15 0.00 0.00 33.47 29.52 1dy7 s TRP 163 CO 0.15 -1.70 1.19 0.34 0.02 0.00 0.00 176.95 176.95 1dy7 s ASP 164 N -2.07 6.75 0.32 2.95 -1.08 -1.26 -4.89 116.67 117.39 1dy7 s ASP 164 Ca 0.71 -2.31 0.01 0.00 -0.52 0.00 0.00 52.55 50.44 1dy7 s ASP 164 Cb -0.23 -2.39 0.57 0.00 -1.46 0.00 0.00 42.92 39.40 1dy7 s ASP 164 CO 0.33 -0.96 1.96 -0.07 0.52 0.00 0.00 175.17 176.95 1dy7 h LEU 165 N 10.13 0.83 -1.68 -1.34 3.38 -1.96 -2.40 115.31 122.28 1dy7 h LEU 165 Ca 0.20 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1dy7 h LEU 165 Cb 0.99 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1dy7 h LEU 165 CO 1.13 0.58 -0.13 -0.33 0.09 0.00 0.00 178.44 179.77 1dy7 h GLU 166 N 0.97 0.00 -0.57 1.13 5.08 -1.92 -1.82 114.58 117.44 1dy7 h GLU 166 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1dy7 h GLU 166 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dy7 h GLU 166 CO -0.09 0.13 0.00 -1.71 -1.00 0.00 0.00 179.01 176.34 1dy7 n ASN 167 N -3.45 3.70 -4.79 1.42 5.15 -0.92 -1.58 115.26 114.78 1dy7 n ASN 167 Ca -0.01 -1.99 -0.34 0.00 -0.60 0.00 0.00 54.58 51.64 1dy7 n ASN 167 Cb 0.30 -0.38 -0.02 0.00 -0.53 0.00 0.00 39.78 39.15 1dy7 n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1dy7 s LEU 168 N -1.19 3.76 -0.08 1.20 2.96 -0.68 -1.85 118.68 122.79 1dy7 s LEU 168 Ca 0.43 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1dy7 s LEU 168 Cb 0.24 -4.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.35 1dy7 s LEU 168 CO 0.32 -0.92 -0.17 -0.36 -1.32 0.00 0.00 176.35 173.89 1dy7 s PHE 169 N -2.04 2.66 -0.34 5.38 0.40 0.15 -0.86 117.98 123.32 1dy7 s PHE 169 Ca 0.67 -0.53 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 1dy7 s PHE 169 Cb -0.17 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.66 1dy7 s PHE 169 CO 0.24 -0.10 0.18 0.45 0.70 0.00 0.00 175.22 176.70 1dy7 s SER 170 N -0.14 5.66 -0.15 1.36 0.15 0.29 -0.85 113.70 120.01 1dy7 s SER 170 Ca -0.02 -0.73 -0.01 0.00 0.70 0.00 0.00 55.95 55.89 1dy7 s SER 170 Cb -0.14 -2.02 -0.01 0.00 -1.71 0.00 0.00 66.02 62.14 1dy7 s SER 170 CO 0.04 -0.28 -0.12 -0.69 1.20 0.00 0.00 173.24 173.38 1dy7 s VAL 171 N 1.59 2.98 0.05 4.45 1.01 -0.01 -0.98 120.40 129.50 1dy7 s VAL 171 Ca 0.04 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 1dy7 s VAL 171 Cb -0.18 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1dy7 s VAL 171 CO 0.07 0.51 1.27 -0.89 0.00 0.00 0.00 175.10 176.06 1dy7 s THR 172 N 0.67 3.84 -0.87 3.92 2.01 0.38 0.05 115.64 125.63 1dy7 s THR 172 Ca -0.06 1.29 -0.06 0.00 0.31 0.00 0.00 61.69 63.17 1dy7 s THR 172 Cb -0.15 -3.83 0.22 0.00 0.01 0.00 0.00 72.50 68.75 1dy7 s THR 172 CO 0.02 0.07 0.77 -0.76 -0.69 0.00 0.00 174.62 174.04 1dy7 s LEU 173 N 1.39 5.91 0.00 4.42 1.43 -0.17 -1.74 118.68 129.93 1dy7 s LEU 173 Ca 0.61 -3.28 0.00 0.00 -1.03 0.00 0.00 54.13 50.43 1dy7 s LEU 173 Cb -0.31 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1dy7 s LEU 173 CO 0.28 -0.33 0.82 -1.14 0.23 0.00 0.00 176.35 176.21 1dy7 n ARG 174 N 3.02 0.00 0.13 1.70 0.63 -0.46 -2.69 116.66 118.99 1dy7 n ARG 174 Ca 0.17 0.72 0.11 0.00 -0.92 0.00 0.00 57.85 57.94 1dy7 n ARG 174 Cb 0.40 -1.32 0.49 0.00 0.45 0.00 0.00 32.46 32.48 1dy7 n ARG 174 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dy7 n ASP 175 N -2.12 0.62 0.03 6.15 9.92 -1.26 -1.86 116.55 128.03 1dy7 n ASP 175 Ca 0.00 0.67 0.12 0.00 -0.53 0.00 0.00 54.79 55.05 1dy7 n ASP 175 Cb 0.00 -0.79 0.28 0.00 -0.64 0.00 0.00 41.12 39.97 1dy7 n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dy7 n ALA 176 N -1.76 3.09 -3.28 2.24 0.00 -1.11 -4.89 120.51 114.81 1dy7 n ALA 176 Ca 0.02 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 1dy7 n ALA 176 Cb 0.20 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.50 1dy7 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy7 n GLY 177 N 1.43 -0.17 3.22 0.00 0.00 -0.91 -4.91 105.19 103.85 1dy7 n GLY 177 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1dy7 n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dy7 s GLN 178 N -5.80 1.26 0.09 1.61 -0.21 -1.16 -0.87 119.66 114.58 1dy7 s GLN 178 Ca 0.35 -1.65 0.04 0.00 0.02 0.00 0.00 55.36 54.13 1dy7 s GLN 178 Cb -0.16 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 1dy7 s GLN 178 CO 0.55 -0.42 -0.12 0.96 -2.12 0.00 0.00 175.29 174.14 1dy7 s ILE 179 N -4.09 1.04 -0.09 1.08 -4.36 -0.56 -1.00 121.20 113.23 1dy7 s ILE 179 Ca 0.38 -1.54 0.02 0.00 -0.26 0.00 0.00 60.65 59.25 1dy7 s ILE 179 Cb 0.06 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.47 1dy7 s ILE 179 CO 0.13 -0.44 -0.15 0.00 0.24 0.00 0.00 174.94 174.73 1dy7 s ALA 180 N -2.03 2.58 -0.35 2.27 0.00 0.11 -1.25 121.76 123.09 1dy7 s ALA 180 Ca 0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1dy7 s ALA 180 Cb -0.05 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1dy7 s ALA 180 CO 0.01 0.40 0.22 -0.51 0.00 0.00 0.00 175.76 175.88 1dy7 s LEU 181 N -0.17 4.55 -0.10 0.00 1.43 0.09 -0.83 118.68 123.66 1dy7 s LEU 181 Ca -0.01 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1dy7 s LEU 181 Cb -0.13 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1dy7 s LEU 181 CO 0.03 -0.29 -0.20 -0.63 0.23 0.00 0.00 176.35 175.50 1dy7 s ILE 182 N 1.66 2.44 0.10 -0.59 1.01 -0.03 0.30 121.20 126.08 1dy7 s ILE 182 Ca 0.05 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 1dy7 s ILE 182 Cb -0.18 -1.96 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 1dy7 s ILE 182 CO 0.09 0.55 1.48 -0.62 0.00 0.00 0.00 174.94 176.44 1dy7 s ASP 183 N 0.17 6.73 0.40 3.58 -1.08 0.00 -0.68 116.67 125.80 1dy7 s ASP 183 Ca -0.11 2.39 0.29 0.00 -0.52 0.00 0.00 52.55 54.60 1dy7 s ASP 183 Cb -0.16 -2.58 1.15 0.00 -1.46 0.00 0.00 42.92 39.87 1dy7 s ASP 183 CO 0.06 -0.75 1.85 1.23 0.52 0.00 0.00 175.17 178.08 1dy7 h GLY 184 N 7.37 0.00 0.00 2.66 0.00 -1.70 -0.32 103.07 111.08 1dy7 h GLY 184 Ca -0.42 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.68 1dy7 h GLY 184 CO 0.89 0.00 -1.89 0.00 0.00 0.00 0.00 176.54 175.55 1dy7 n ALA 185 N -1.94 1.67 0.61 3.60 0.00 -1.26 -4.64 120.51 118.55 1dy7 n ALA 185 Ca 0.02 -0.71 0.11 0.00 0.00 0.00 0.00 53.44 52.85 1dy7 n ALA 185 Cb 0.28 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 1dy7 n ALA 185 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dy7 n THR 186 N -2.84 0.11 -1.28 0.00 -2.24 -1.25 -4.97 114.28 101.81 1dy7 n THR 186 Ca -0.26 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 1dy7 n THR 186 Cb 0.82 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 1dy7 n THR 186 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1dy7 n TYR 187 N -1.88 0.00 -2.79 4.78 4.01 -0.13 -4.97 117.16 116.18 1dy7 n TYR 187 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1dy7 n TYR 187 Cb 0.43 -2.03 -0.03 0.00 -0.31 0.00 0.00 39.34 37.40 1dy7 n TYR 187 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1dy7 s GLU 188 N -2.63 4.53 -0.49 -0.72 2.12 -1.25 -4.74 118.70 115.52 1dy7 s GLU 188 Ca 0.00 1.29 -0.28 0.00 0.36 0.00 0.00 54.97 56.35 1dy7 s GLU 188 Cb 0.00 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 1dy7 s GLU 188 CO 0.00 -0.02 1.63 0.42 -0.54 0.00 0.00 175.26 176.75 1dy7 s ILE 189 N 0.94 3.61 0.16 -3.70 1.01 -1.26 -0.82 121.20 121.15 1dy7 s ILE 189 Ca 0.49 0.54 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1dy7 s ILE 189 Cb -0.20 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1dy7 s ILE 189 CO 0.26 -0.84 1.44 0.11 0.00 0.00 0.00 174.94 175.91 1dy7 h LYS 190 N 12.48 0.65 -1.99 2.79 1.79 -0.52 -3.48 116.57 128.29 1dy7 h LYS 190 Ca -0.28 -0.44 0.05 0.00 -2.18 0.00 0.00 60.65 57.80 1dy7 h LYS 190 Cb 1.13 0.06 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 1dy7 h LYS 190 CO 1.14 1.06 0.43 -1.54 -1.08 0.00 0.00 179.45 179.46 1dy7 s SER 191 N -6.96 -0.44 -0.19 0.86 1.04 -1.17 -5.00 113.70 101.83 1dy7 s SER 191 Ca -0.08 0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1dy7 s SER 191 Cb 0.10 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1dy7 s SER 191 CO 0.86 -0.53 -0.16 -0.69 0.98 0.00 0.00 173.24 173.70 1dy7 s VAL 192 N -1.97 1.89 -0.04 5.02 1.01 -1.26 -0.73 120.40 124.32 1dy7 s VAL 192 Ca -0.01 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1dy7 s VAL 192 Cb -0.01 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1dy7 s VAL 192 CO -0.01 0.37 -0.05 -0.76 0.00 0.00 0.00 175.10 174.65 1dy7 s LEU 193 N 1.32 3.29 -0.07 3.92 1.43 -0.38 -4.98 118.68 123.21 1dy7 s LEU 193 Ca 0.02 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 1dy7 s LEU 193 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1dy7 s LEU 193 CO -0.10 0.33 0.74 -1.81 0.23 0.00 0.00 176.35 175.73 1dy7 s ASP 194 N -1.10 7.01 0.00 2.29 1.11 -1.26 -1.50 116.67 123.22 1dy7 s ASP 194 Ca 0.15 1.22 0.00 0.00 0.18 0.00 0.00 52.55 54.10 1dy7 s ASP 194 Cb -0.11 -2.43 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1dy7 s ASP 194 CO 0.04 -0.16 0.00 0.35 1.18 0.00 0.00 175.17 176.59 1dy7 n THR 195 N 3.90 0.00 -1.08 -1.27 -2.24 -0.05 -4.96 114.28 108.57 1dy7 n THR 195 Ca -0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1dy7 n THR 195 Cb 0.51 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.90 1dy7 n THR 195 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dy7 s GLY 196 N -0.55 1.60 0.23 3.38 0.00 -1.26 -4.68 107.32 106.03 1dy7 s GLY 196 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 1dy7 s GLY 196 CO 0.00 0.44 1.34 -0.47 0.00 0.00 0.00 173.10 174.41 1dy7 s TYR 197 N -2.87 3.17 -1.15 1.90 6.14 -1.26 -3.91 117.35 119.37 1dy7 s TYR 197 Ca 0.65 1.19 -0.22 0.00 0.64 0.00 0.00 57.07 59.32 1dy7 s TYR 197 Cb -0.19 -3.67 -0.00 0.00 0.42 0.00 0.00 41.96 38.51 1dy7 s TYR 197 CO 0.58 -2.09 0.78 0.00 0.64 0.00 0.00 175.55 175.46 1dy7 n ALA 198 N 2.32 -2.56 -1.53 3.97 0.00 -0.78 -2.07 120.51 119.87 1dy7 n ALA 198 Ca 0.06 -0.28 -0.50 0.00 0.00 0.00 0.00 53.44 52.72 1dy7 n ALA 198 Cb 0.42 -3.97 -0.04 0.00 0.00 0.00 0.00 19.45 15.85 1dy7 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dy7 n VAL 199 N -4.28 1.05 -0.08 0.00 0.31 -1.25 -2.51 118.33 111.56 1dy7 n VAL 199 Ca -0.10 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.75 1dy7 n VAL 199 Cb 0.59 -0.54 -0.12 0.00 -0.91 0.00 0.00 33.84 32.85 1dy7 n VAL 199 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1dy7 n HIS 200 N 1.10 0.75 -3.83 3.52 -0.00 0.08 -4.87 115.22 111.96 1dy7 n HIS 200 Ca 0.16 0.23 -0.09 0.00 0.46 0.00 0.00 57.72 58.48 1dy7 n HIS 200 Cb 0.22 -1.09 -0.06 0.00 -0.12 0.00 0.00 29.99 28.94 1dy7 n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1dy7 s ILE 201 N -2.48 0.10 -0.08 3.57 -0.00 -1.26 -4.77 121.20 116.28 1dy7 s ILE 201 Ca -0.30 -1.07 0.01 0.00 -0.00 0.00 0.00 60.65 59.29 1dy7 s ILE 201 Cb 0.08 -1.43 -0.03 0.00 -0.00 0.00 0.00 42.46 41.09 1dy7 s ILE 201 CO 0.64 -0.47 -0.09 -0.44 -0.00 0.00 0.00 174.94 174.57 1dy7 s SER 202 N -2.87 4.44 0.07 4.36 0.01 -1.26 -3.19 113.70 115.26 1dy7 s SER 202 Ca 0.07 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.25 1dy7 s SER 202 Cb 0.04 -1.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.00 1dy7 s SER 202 CO -0.08 0.31 -0.09 -0.13 0.41 0.00 0.00 173.24 173.66 1dy7 s ARG 203 N -0.48 0.72 0.01 12.44 1.81 0.36 -4.94 118.95 128.88 1dy7 s ARG 203 Ca 0.07 -1.03 0.07 0.00 -1.72 0.00 0.00 55.73 53.12 1dy7 s ARG 203 Cb -0.12 -0.40 -0.03 0.00 -0.45 0.00 0.00 34.95 33.95 1dy7 s ARG 203 CO 0.02 0.06 -0.19 -0.51 -0.68 0.00 0.00 175.30 174.00 1dy7 s LEU 204 N -2.19 2.53 0.96 2.53 2.01 -1.26 -0.33 118.68 122.93 1dy7 s LEU 204 Ca 0.00 -0.39 -0.11 0.00 0.01 0.00 0.00 54.13 53.64 1dy7 s LEU 204 Cb -0.04 -1.49 0.17 0.00 0.01 0.00 0.00 46.19 44.84 1dy7 s LEU 204 CO -0.01 0.28 1.11 -0.94 1.01 0.00 0.00 176.35 177.81 1dy7 s SER 205 N -1.16 2.68 0.52 2.29 1.04 0.07 -4.65 113.70 114.49 1dy7 s SER 205 Ca 0.13 1.95 0.24 0.00 0.48 0.00 0.00 55.95 58.75 1dy7 s SER 205 Cb -0.10 -2.47 1.42 0.00 0.10 0.00 0.00 66.02 64.97 1dy7 s SER 205 CO 0.03 -3.21 2.10 0.00 0.98 0.00 0.00 173.24 173.14 1dy7 h ALA 206 N -1.94 1.46 0.00 5.32 0.00 -1.85 -0.25 119.26 121.99 1dy7 h ALA 206 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1dy7 h ALA 206 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dy7 h ALA 206 CO 0.46 0.13 -0.29 0.66 0.00 0.00 0.00 179.25 180.20 1dy7 h SER 207 N 0.00 0.00 0.00 0.00 4.64 -1.93 -3.48 113.55 112.79 1dy7 h SER 207 Ca -0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1dy7 h SER 207 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1dy7 h SER 207 CO 0.01 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1dy7 n GLY 208 N 1.31 0.80 0.11 -0.77 0.00 -0.11 -4.94 105.19 101.60 1dy7 n GLY 208 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1dy7 n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dy7 h ARG 209 N 2.91 0.24 -5.36 1.61 2.43 -1.92 -3.47 114.38 110.82 1dy7 h ARG 209 Ca 0.00 -0.34 -0.62 0.00 -0.81 0.00 0.00 59.98 58.21 1dy7 h ARG 209 Cb 0.00 0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 29.52 1dy7 h ARG 209 CO 0.00 1.10 -0.55 0.71 -1.51 0.00 0.00 179.97 179.72 1dy7 s TYR 210 N -2.70 3.29 -0.23 2.20 2.02 -1.26 -1.51 117.35 119.15 1dy7 s TYR 210 Ca -0.15 0.14 -0.07 0.00 -0.37 0.00 0.00 57.07 56.62 1dy7 s TYR 210 Cb 0.01 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1dy7 s TYR 210 CO 0.78 0.24 0.07 -1.17 -1.57 0.00 0.00 175.55 173.91 1dy7 s LEU 211 N 0.15 3.56 -0.11 -1.29 2.96 -0.38 -0.75 118.68 122.81 1dy7 s LEU 211 Ca 0.05 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1dy7 s LEU 211 Cb -0.12 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 1dy7 s LEU 211 CO 0.00 0.02 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.60 1dy7 s PHE 212 N 1.28 2.87 0.05 5.38 0.40 0.55 -0.45 117.98 128.05 1dy7 s PHE 212 Ca 0.05 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1dy7 s PHE 212 Cb -0.15 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1dy7 s PHE 212 CO 0.04 -0.01 -0.13 0.14 0.70 0.00 0.00 175.22 175.95 1dy7 s VAL 213 N -0.02 1.05 -0.08 -0.44 -7.23 -0.61 -0.48 120.40 112.59 1dy7 s VAL 213 Ca -0.02 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1dy7 s VAL 213 Cb -0.14 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.83 1dy7 s VAL 213 CO 0.04 -0.12 -0.07 -0.51 -0.31 0.00 0.00 175.10 174.13 1dy7 s ILE 214 N -1.05 0.86 0.69 -0.62 2.07 -1.19 -1.65 121.20 120.30 1dy7 s ILE 214 Ca -0.01 -0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 1dy7 s ILE 214 Cb -0.09 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1dy7 s ILE 214 CO 0.02 0.32 1.06 -0.83 -1.91 0.00 0.00 174.94 173.60 1dy7 s GLY 215 N 1.37 1.65 0.29 1.50 0.00 0.15 -0.74 107.32 111.54 1dy7 s GLY 215 Ca -0.02 -0.13 0.24 0.00 0.00 0.00 0.00 44.72 44.81 1dy7 s GLY 215 CO -0.04 0.20 1.74 0.07 0.00 0.00 0.00 173.10 175.07 1dy7 h ARG 216 N -0.62 0.00 -0.62 2.90 0.11 -1.11 -1.33 114.38 113.72 1dy7 h ARG 216 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1dy7 h ARG 216 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1dy7 h ARG 216 CO 0.61 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.28 1dy7 n ASP 217 N -2.32 3.70 0.00 0.08 5.75 -1.26 -0.91 116.55 121.58 1dy7 n ASP 217 Ca 0.02 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1dy7 n ASP 217 Cb 0.22 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1dy7 n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dy7 n GLY 218 N 0.98 0.74 3.70 6.12 0.00 -0.50 -4.22 105.19 112.00 1dy7 n GLY 218 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1dy7 n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dy7 s LYS 219 N -0.55 4.39 -0.11 1.61 2.20 -1.25 -0.92 119.74 125.11 1dy7 s LYS 219 Ca 0.00 1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1dy7 s LYS 219 Cb 0.00 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1dy7 s LYS 219 CO 0.00 -0.12 -0.05 0.08 -0.36 0.00 0.00 175.35 174.90 1dy7 s VAL 220 N 1.40 3.80 -0.04 4.02 1.01 0.78 -0.67 120.40 130.70 1dy7 s VAL 220 Ca 0.39 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1dy7 s VAL 220 Cb -0.18 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1dy7 s VAL 220 CO 0.17 0.55 -0.22 0.20 0.00 0.00 0.00 175.10 175.80 1dy7 s ASN 221 N -0.24 2.66 -0.16 3.32 0.02 -0.66 -1.47 114.94 118.41 1dy7 s ASN 221 Ca 0.04 -0.43 -0.02 0.00 -1.02 0.00 0.00 52.86 51.43 1dy7 s ASN 221 Cb -0.13 -0.56 -0.01 0.00 0.02 0.00 0.00 41.25 40.56 1dy7 s ASN 221 CO 0.02 0.23 -0.10 -0.32 0.02 0.00 0.00 177.10 176.96 1dy7 s MET 222 N -0.25 3.43 -0.10 -0.60 -2.45 -0.14 -1.57 119.30 117.62 1dy7 s MET 222 Ca 0.01 -0.65 0.03 0.00 -1.25 0.00 0.00 55.69 53.84 1dy7 s MET 222 Cb -0.11 -2.76 -0.01 0.00 1.25 0.00 0.00 34.83 33.20 1dy7 s MET 222 CO 0.02 0.12 -0.21 0.42 1.05 0.00 0.00 175.02 176.41 1dy7 s ILE 223 N 0.62 2.34 -0.42 10.11 1.01 0.40 -0.57 121.20 134.69 1dy7 s ILE 223 Ca -0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 1dy7 s ILE 223 Cb -0.15 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1dy7 s ILE 223 CO 0.03 0.56 0.62 -0.62 0.00 0.00 0.00 174.94 175.52 1dy7 s ASP 224 N 0.19 6.33 0.00 3.58 -1.08 -1.07 -1.25 116.67 123.36 1dy7 s ASP 224 Ca -0.13 -0.29 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 1dy7 s ASP 224 Cb -0.16 -2.31 1.37 0.00 -1.46 0.00 0.00 42.92 40.36 1dy7 s ASP 224 CO 0.07 -0.73 1.89 0.18 0.52 0.00 0.00 175.17 177.10 1dy7 n LEU 225 N 6.17 0.00 0.01 -1.34 4.77 -0.57 -2.91 117.00 123.12 1dy7 n LEU 225 Ca -0.02 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1dy7 n LEU 225 Cb 0.48 -0.23 0.24 0.00 -2.33 0.00 0.00 43.42 41.58 1dy7 n LEU 225 CO 0.52 -0.03 0.43 0.79 -1.33 0.00 0.00 177.39 177.77 1dy7 n TRP 226 N -1.23 0.08 -1.52 -1.77 7.02 -1.26 -4.84 117.44 113.93 1dy7 n TRP 226 Ca 0.14 0.02 -0.33 0.00 -1.02 0.00 0.00 57.50 56.32 1dy7 n TRP 226 Cb 0.18 -0.31 0.07 0.00 -2.42 0.00 0.00 31.31 28.83 1dy7 n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1dy7 s MET 227 N -3.03 2.44 0.29 -0.99 -1.94 -1.15 -0.49 119.30 114.43 1dy7 s MET 227 Ca 0.10 1.43 -0.01 0.00 -1.71 0.00 0.00 55.69 55.50 1dy7 s MET 227 Cb 0.17 -1.90 0.47 0.00 2.01 0.00 0.00 34.83 35.57 1dy7 s MET 227 CO 0.70 -1.54 1.91 0.87 -0.01 0.00 0.00 175.02 176.96 1dy7 h LYS 228 N -0.39 1.07 -3.06 2.03 1.57 -1.91 -3.26 116.57 112.63 1dy7 h LYS 228 Ca -0.46 -0.06 -0.62 0.00 -1.87 0.00 0.00 60.65 57.64 1dy7 h LYS 228 Cb 1.25 -0.24 -0.40 0.00 0.08 0.00 0.00 32.23 32.92 1dy7 h LYS 228 CO 0.52 0.71 -0.72 -1.21 -0.57 0.00 0.00 179.45 178.18 1dy7 s GLU 229 N -5.96 1.43 0.22 3.15 2.02 -1.26 -4.68 118.70 113.62 1dy7 s GLU 229 Ca -0.12 -2.14 -0.31 0.00 0.02 0.00 0.00 54.97 52.42 1dy7 s GLU 229 Cb 0.20 -2.53 -0.15 0.00 0.10 0.00 0.00 34.13 31.75 1dy7 s GLU 229 CO 0.80 -1.16 1.16 -2.30 0.02 0.00 0.00 175.26 173.79 1dy7 n PRO 230 N 3.43 1.39 -3.88 0.39 -0.02 -1.23 -4.98 135.00 130.10 1dy7 n PRO 230 Ca 0.08 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1dy7 n PRO 230 Cb 0.34 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1dy7 n PRO 230 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1dy7 n THR 231 N 1.14 0.00 -2.19 3.45 5.66 -1.26 -4.99 114.28 116.09 1dy7 n THR 231 Ca 0.13 -1.36 -0.42 0.00 -3.05 0.00 0.00 64.05 59.35 1dy7 n THR 231 Cb 0.28 1.05 -0.03 0.00 -1.55 0.00 0.00 70.33 70.08 1dy7 n THR 231 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1dy7 s THR 232 N -2.42 3.56 -0.05 1.09 2.01 -1.26 -2.60 115.64 115.96 1dy7 s THR 232 Ca 0.22 1.01 0.18 0.00 0.31 0.00 0.00 61.69 63.41 1dy7 s THR 232 Cb -0.03 -3.65 -0.27 0.00 0.01 0.00 0.00 72.50 68.56 1dy7 s THR 232 CO 0.16 0.02 0.40 1.33 -0.69 0.00 0.00 174.62 175.84 1dy7 n VAL 233 N 4.45 0.00 -3.55 3.82 0.24 0.26 -4.76 118.33 118.79 1dy7 n VAL 233 Ca 0.13 -0.39 -0.16 0.00 -2.04 0.00 0.00 64.34 61.87 1dy7 n VAL 233 Cb 0.43 0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 1dy7 n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dy7 s ALA 234 N -3.19 -1.57 0.04 2.33 0.00 -1.18 -0.04 121.76 118.16 1dy7 s ALA 234 Ca -0.06 1.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.82 1dy7 s ALA 234 Cb 0.11 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1dy7 s ALA 234 CO 0.73 -0.40 0.26 -1.83 0.00 0.00 0.00 175.76 174.52 1dy7 s GLU 235 N -1.53 0.77 0.03 0.00 -1.05 -0.42 -0.97 118.70 115.52 1dy7 s GLU 235 Ca -0.10 -0.55 -0.27 0.00 -0.15 0.00 0.00 54.97 53.90 1dy7 s GLU 235 Cb -0.01 0.33 0.08 0.00 -0.44 0.00 0.00 34.13 34.09 1dy7 s GLU 235 CO 0.06 -0.24 0.72 -1.50 0.95 0.00 0.00 175.26 175.25 1dy7 s ILE 236 N -2.56 0.00 -0.12 1.83 2.07 -0.54 -1.25 121.20 120.63 1dy7 s ILE 236 Ca -0.05 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1dy7 s ILE 236 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1dy7 s ILE 236 CO -0.04 0.00 -0.02 -0.75 -1.91 0.00 0.00 174.94 172.22 1dy7 s LYS 237 N -2.57 3.28 0.00 3.50 2.20 -1.26 -0.15 119.74 124.73 1dy7 s LYS 237 Ca -0.02 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 1dy7 s LYS 237 Cb -0.01 -2.83 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1dy7 s LYS 237 CO -0.04 0.49 0.60 0.44 -0.36 0.00 0.00 175.35 176.48 1dy7 n ILE 238 N 2.80 0.12 -3.50 5.43 -6.64 -0.10 -4.55 119.36 112.92 1dy7 n ILE 238 Ca -0.18 -0.56 0.00 0.00 -1.77 0.00 0.00 62.75 60.24 1dy7 n ILE 238 Cb 0.53 0.97 0.00 0.00 -1.44 0.00 0.00 39.64 39.69 1dy7 n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dy7 n GLY 239 N 0.02 -1.20 0.06 3.28 0.00 -1.26 -4.86 105.19 101.24 1dy7 n GLY 239 Ca 0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 46.02 45.03 1dy7 n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dy7 n SER 240 N 1.29 0.14 -3.69 1.61 7.64 0.05 -4.30 113.62 116.36 1dy7 n SER 240 Ca 0.00 0.06 -0.11 0.00 1.01 0.00 0.00 58.87 59.83 1dy7 n SER 240 Cb 0.00 1.24 -0.12 0.00 -1.01 0.00 0.00 64.21 64.33 1dy7 n SER 240 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1dy7 s GLU 241 N -2.96 0.27 0.11 1.43 2.56 -0.96 -4.37 118.70 114.78 1dy7 s GLU 241 Ca -0.08 0.76 -0.15 0.00 0.00 0.00 0.00 54.97 55.50 1dy7 s GLU 241 Cb 0.10 0.01 0.03 0.00 2.00 0.00 0.00 34.13 36.27 1dy7 s GLU 241 CO 0.86 -0.21 0.36 0.00 -0.56 0.00 0.00 175.26 175.72 1dy7 s ALA 242 N 1.82 -0.82 0.00 6.30 0.00 -0.09 -0.29 121.76 128.68 1dy7 s ALA 242 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1dy7 s ALA 242 Cb -0.10 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1dy7 s ALA 242 CO -0.11 -0.60 0.00 0.54 0.00 0.00 0.00 175.76 175.59 1dy7 n ARG 243 N -0.12 4.63 -4.40 0.00 5.12 -1.23 -4.04 116.66 116.63 1dy7 n ARG 243 Ca -0.16 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.51 1dy7 n ARG 243 Cb 0.63 -0.55 -0.13 0.00 -1.16 0.00 0.00 32.46 31.25 1dy7 n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dy7 s SER 244 N -0.36 2.59 -0.03 0.55 1.04 -1.24 -4.52 113.70 111.72 1dy7 s SER 244 Ca 0.00 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.63 1dy7 s SER 244 Cb 0.00 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.98 1dy7 s SER 244 CO 0.00 0.10 0.33 -0.51 0.98 0.00 0.00 173.24 174.14 1dy7 s ILE 245 N -1.05 0.05 0.16 -1.02 2.07 -1.26 -1.04 121.20 119.11 1dy7 s ILE 245 Ca 0.07 -0.38 -0.18 0.00 -1.41 0.00 0.00 60.65 58.75 1dy7 s ILE 245 Cb -0.10 -0.61 0.04 0.00 0.13 0.00 0.00 42.46 41.93 1dy7 s ILE 245 CO 0.04 -0.21 0.50 -0.70 -1.91 0.00 0.00 174.94 172.65 1dy7 s GLU 246 N -1.08 1.24 0.21 3.50 2.56 -0.25 -4.85 118.70 120.04 1dy7 s GLU 246 Ca -0.11 -0.72 0.11 0.00 0.00 0.00 0.00 54.97 54.24 1dy7 s GLU 246 Cb -0.05 0.52 -0.04 0.00 2.00 0.00 0.00 34.13 36.56 1dy7 s GLU 246 CO 0.04 -0.52 -0.17 0.95 -0.56 0.00 0.00 175.26 175.00 1dy7 s THR 247 N -3.82 2.71 0.02 -1.70 -4.23 -1.26 -0.54 115.64 106.81 1dy7 s THR 247 Ca 0.05 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 1dy7 s THR 247 Cb 0.00 -2.35 -0.07 0.00 1.34 0.00 0.00 72.50 71.42 1dy7 s THR 247 CO -0.08 -0.20 1.53 -0.94 -0.54 0.00 0.00 174.62 174.39 1dy7 s SER 248 N -2.98 6.73 0.00 3.99 1.04 -0.58 -4.67 113.70 117.23 1dy7 s SER 248 Ca 0.25 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.95 1dy7 s SER 248 Cb -0.07 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1dy7 s SER 248 CO 0.13 -0.81 0.90 0.29 0.98 0.00 0.00 173.24 174.74 1dy7 n LYS 249 N 5.68 2.38 -2.44 4.02 5.02 -1.26 -4.30 118.16 127.26 1dy7 n LYS 249 Ca 0.15 -1.31 -0.41 0.00 -2.02 0.00 0.00 58.31 54.71 1dy7 n LYS 249 Cb 0.42 -0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 1dy7 n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1dy7 s MET 250 N -0.81 4.50 0.19 1.97 1.75 -1.16 -4.60 119.30 121.14 1dy7 s MET 250 Ca 0.00 1.78 -0.33 0.00 -1.25 0.00 0.00 55.69 55.89 1dy7 s MET 250 Cb 0.00 -3.30 -0.15 0.00 2.84 0.00 0.00 34.83 34.23 1dy7 s MET 250 CO 0.00 -0.11 1.35 -1.91 -0.65 0.00 0.00 175.02 173.70 1dy7 n GLU 251 N 3.06 1.68 0.00 4.11 2.13 -1.26 -0.96 120.64 129.40 1dy7 n GLU 251 Ca 0.06 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1dy7 n GLU 251 Cb 0.46 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1dy7 n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dy7 n GLY 252 N 2.32 2.48 0.69 8.31 0.00 -1.26 -4.88 105.19 112.84 1dy7 n GLY 252 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1dy7 n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dy7 n TRP 253 N -2.00 0.58 -1.82 1.61 7.02 -0.13 -5.01 117.44 117.67 1dy7 n TRP 253 Ca 0.00 -1.19 -0.42 0.00 -1.02 0.00 0.00 57.50 54.87 1dy7 n TRP 253 Cb 0.00 -0.31 -0.02 0.00 -2.42 0.00 0.00 31.31 28.56 1dy7 n TRP 253 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1dy7 s GLU 254 N -3.01 4.16 -0.12 -0.99 8.01 -1.25 -2.00 118.70 123.49 1dy7 s GLU 254 Ca 0.39 2.51 0.00 0.00 0.01 0.00 0.00 54.97 57.88 1dy7 s GLU 254 Cb 0.35 -3.08 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 1dy7 s GLU 254 CO 0.03 -0.64 0.00 -0.25 0.01 0.00 0.00 175.26 174.41 1dy7 n ASP 255 N 3.09 -5.19 -0.01 -0.19 8.00 -1.26 -4.88 116.55 116.11 1dy7 n ASP 255 Ca 0.11 0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 1dy7 n ASP 255 Cb 0.37 -2.79 -0.10 0.00 -0.02 0.00 0.00 41.12 38.58 1dy7 n ASP 255 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1dy7 h LYS 256 N 0.24 0.42 -4.16 -1.24 1.79 -1.72 -3.34 116.57 108.56 1dy7 h LYS 256 Ca -0.02 -0.40 -0.13 0.00 -2.18 0.00 0.00 60.65 57.92 1dy7 h LYS 256 Cb 0.76 0.10 -0.16 0.00 -1.58 0.00 0.00 32.23 31.35 1dy7 h LYS 256 CO 0.04 1.05 -0.66 0.71 -1.08 0.00 0.00 179.45 179.50 1dy7 s TYR 257 N -3.43 0.45 0.10 -1.35 2.02 -1.26 -0.92 117.35 112.96 1dy7 s TYR 257 Ca -0.13 -0.94 0.06 0.00 -0.37 0.00 0.00 57.07 55.68 1dy7 s TYR 257 Cb 0.04 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.23 1dy7 s TYR 257 CO 0.81 -0.36 -0.15 0.00 -1.57 0.00 0.00 175.55 174.28 1dy7 s ALA 258 N -3.50 1.43 -0.01 3.71 0.00 -0.43 -1.53 121.76 121.42 1dy7 s ALA 258 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1dy7 s ALA 258 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1dy7 s ALA 258 CO -0.09 0.17 -0.07 -1.50 0.00 0.00 0.00 175.76 174.28 1dy7 s ILE 259 N -1.62 0.60 0.06 0.00 2.07 0.29 -0.40 121.20 122.21 1dy7 s ILE 259 Ca 0.04 -0.30 0.07 0.00 -1.41 0.00 0.00 60.65 59.05 1dy7 s ILE 259 Cb -0.08 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 1dy7 s ILE 259 CO 0.03 0.18 -0.19 0.00 -1.91 0.00 0.00 174.94 173.05 1dy7 s ALA 260 N -0.02 1.66 0.03 1.50 0.00 -0.20 -1.09 121.76 123.63 1dy7 s ALA 260 Ca 0.01 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.97 1dy7 s ALA 260 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1dy7 s ALA 260 CO -0.00 0.35 -0.24 0.20 0.00 0.00 0.00 175.76 176.06 1dy7 s GLY 261 N -1.45 1.43 0.11 0.00 0.00 -0.20 -0.85 107.32 106.36 1dy7 s GLY 261 Ca 0.06 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 43.65 1dy7 s GLY 261 CO 0.03 -1.10 -0.20 0.00 0.00 0.00 0.00 173.10 171.83 1dy7 s ALA 262 N -0.80 2.62 -0.02 3.20 0.00 0.04 -3.47 121.76 123.32 1dy7 s ALA 262 Ca 0.12 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.51 1dy7 s ALA 262 Cb -0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 23.12 22.12 1dy7 s ALA 262 CO 0.02 0.58 0.96 1.88 0.00 0.00 0.00 175.76 179.21 1dy7 h TYR 263 N 3.81 0.62 -4.02 0.00 -1.99 -0.87 -2.15 116.97 112.37 1dy7 h TYR 263 Ca -0.50 -0.42 -0.39 0.00 2.00 0.00 0.00 58.73 59.41 1dy7 h TYR 263 Cb 1.17 -0.04 -0.26 0.00 2.00 0.00 0.00 36.73 39.60 1dy7 h TYR 263 CO 0.60 1.31 -0.78 -0.46 -0.00 0.00 0.00 178.16 178.83 1dy7 s TRP 264 N -2.64 0.96 0.58 4.88 -0.11 -0.89 -3.86 118.94 117.85 1dy7 s TRP 264 Ca -0.13 -0.30 -0.13 0.00 1.22 0.00 0.00 56.10 56.76 1dy7 s TRP 264 Cb 0.02 -0.59 -0.11 0.00 -1.50 0.00 0.00 33.47 31.29 1dy7 s TRP 264 CO 0.84 -0.00 -0.36 -2.30 -4.62 0.00 0.00 176.95 170.51 1dy7 n PRO 265 N 2.21 0.00 -2.34 5.86 -0.02 -1.26 -0.77 135.00 138.67 1dy7 n PRO 265 Ca -0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.93 1dy7 n PRO 265 Cb 0.56 -0.77 -0.03 0.00 -0.02 0.00 0.00 33.50 33.24 1dy7 n PRO 265 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1dy7 s PRO 266 N -1.16 3.02 0.04 0.52 0.02 -1.25 -4.55 135.00 131.65 1dy7 s PRO 266 Ca 0.37 -0.18 -0.28 0.00 0.02 0.00 0.00 61.00 60.93 1dy7 s PRO 266 Cb -0.26 -4.59 0.09 0.00 0.02 0.00 0.00 34.50 29.76 1dy7 s PRO 266 CO 0.57 -2.50 0.92 1.14 -0.33 0.00 0.00 177.00 176.80 1dy7 s GLN 267 N 6.14 0.92 0.16 5.54 -2.07 -1.25 -0.74 119.66 128.36 1dy7 s GLN 267 Ca 0.51 -0.41 0.06 0.00 -1.82 0.00 0.00 55.36 53.71 1dy7 s GLN 267 Cb -0.08 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1dy7 s GLN 267 CO 0.10 -0.41 -0.13 1.52 -1.32 0.00 0.00 175.29 175.04 1dy7 s TYR 268 N -3.15 1.48 -0.02 9.60 -0.85 -0.54 -0.78 117.35 123.08 1dy7 s TYR 268 Ca 0.07 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 55.99 1dy7 s TYR 268 Cb -0.01 -0.73 0.03 0.00 0.38 0.00 0.00 41.96 41.63 1dy7 s TYR 268 CO -0.06 0.21 0.02 0.54 -1.52 0.00 0.00 175.55 174.74 1dy7 s VAL 269 N -2.86 -0.00 -0.16 -3.49 0.11 -0.03 -1.18 120.40 112.78 1dy7 s VAL 269 Ca 0.17 0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1dy7 s VAL 269 Cb -0.01 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1dy7 s VAL 269 CO 0.04 0.10 0.37 -0.63 -3.33 0.00 0.00 175.10 171.65 1dy7 s ILE 270 N 1.00 5.24 0.17 7.04 1.01 0.33 -1.03 121.20 134.95 1dy7 s ILE 270 Ca -0.09 0.70 0.10 0.00 0.00 0.00 0.00 60.65 61.37 1dy7 s ILE 270 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1dy7 s ILE 270 CO -0.03 0.33 -0.22 -0.04 0.00 0.00 0.00 174.94 174.99 1dy7 s MET 271 N 0.78 1.38 0.26 2.79 -1.94 0.46 -0.59 119.30 122.44 1dy7 s MET 271 Ca 0.20 -1.43 -0.31 0.00 -1.71 0.00 0.00 55.69 52.44 1dy7 s MET 271 Cb -0.14 -1.60 -0.11 0.00 2.01 0.00 0.00 34.83 34.98 1dy7 s MET 271 CO 0.07 0.34 1.63 0.34 -0.01 0.00 0.00 175.02 177.39 1dy7 s ASP 272 N -2.56 6.39 0.27 3.03 -1.08 0.29 -1.32 116.67 121.69 1dy7 s ASP 272 Ca 0.17 2.90 0.25 0.00 -0.52 0.00 0.00 52.55 55.34 1dy7 s ASP 272 Cb -0.07 -2.62 0.97 0.00 -1.46 0.00 0.00 42.92 39.73 1dy7 s ASP 272 CO 0.08 -0.92 1.74 0.61 0.52 0.00 0.00 175.17 177.19 1dy7 n GLY 273 N 2.80 -1.38 0.07 2.66 0.00 -0.10 -0.89 105.19 108.35 1dy7 n GLY 273 Ca 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1dy7 n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dy7 n GLU 274 N -2.29 1.26 -0.00 1.61 1.02 -1.25 -4.79 120.64 116.19 1dy7 n GLU 274 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dy7 n GLU 274 Cb 0.27 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1dy7 n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1dy7 n THR 275 N -2.52 0.00 -1.01 2.62 -2.24 -1.18 -4.82 114.28 105.12 1dy7 n THR 275 Ca -0.23 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1dy7 n THR 275 Cb 0.94 0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1dy7 n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dy7 n LEU 276 N -1.25 0.17 -4.69 3.22 4.77 -0.07 -4.78 117.00 114.37 1dy7 n LEU 276 Ca 0.00 0.01 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 1dy7 n LEU 276 Cb 0.02 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 1dy7 n LEU 276 CO 0.02 -0.21 1.32 1.21 -1.33 0.00 0.00 177.39 178.40 1dy7 n GLU 277 N -2.23 2.46 -2.20 3.23 2.13 -1.26 -4.46 120.64 118.32 1dy7 n GLU 277 Ca -0.00 0.89 -0.42 0.00 0.66 0.00 0.00 57.16 58.28 1dy7 n GLU 277 Cb 0.11 -2.71 -0.03 0.00 0.27 0.00 0.00 31.44 29.08 1dy7 n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1dy7 s PRO 278 N 1.47 4.26 -0.13 5.31 0.04 -1.26 -0.55 135.00 144.15 1dy7 s PRO 278 Ca 0.79 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.83 1dy7 s PRO 278 Cb -0.59 -3.64 -0.09 0.00 0.04 0.00 0.00 34.50 30.22 1dy7 s PRO 278 CO 0.37 -0.62 -0.09 1.63 0.04 0.00 0.00 177.00 178.32 1dy7 n LYS 279 N 5.68 0.64 -3.63 4.56 4.76 0.25 -4.95 118.16 125.47 1dy7 n LYS 279 Ca 0.14 0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.55 1dy7 n LYS 279 Cb 0.43 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.26 1dy7 n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dy7 s LYS 280 N -2.26 0.29 -0.17 1.97 2.47 -0.96 -5.00 119.74 116.08 1dy7 s LYS 280 Ca -0.16 0.94 -0.05 0.00 -1.56 0.00 0.00 55.97 55.14 1dy7 s LYS 280 Cb 0.04 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.58 1dy7 s LYS 280 CO 0.33 -0.29 -0.01 0.42 0.16 0.00 0.00 175.35 175.96 1dy7 s ILE 281 N 2.57 4.11 -0.09 5.43 1.01 -1.26 -0.51 121.20 132.46 1dy7 s ILE 281 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1dy7 s ILE 281 Cb -0.12 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.53 1dy7 s ILE 281 CO -0.12 0.47 -0.17 -1.10 0.00 0.00 0.00 174.94 174.02 1dy7 s GLN 282 N 0.49 2.32 0.47 2.79 -1.52 -0.33 -5.00 119.66 118.89 1dy7 s GLN 282 Ca -0.01 -0.62 -0.22 0.00 -1.95 0.00 0.00 55.36 52.56 1dy7 s GLN 282 Cb -0.14 -1.87 -0.08 0.00 -0.22 0.00 0.00 33.01 30.70 1dy7 s GLN 282 CO 0.02 0.04 1.10 0.45 -0.25 0.00 0.00 175.29 176.65 1dy7 s SER 283 N 0.68 6.26 0.00 5.90 0.15 -1.26 -1.47 113.70 123.97 1dy7 s SER 283 Ca -0.13 2.11 0.11 0.00 0.70 0.00 0.00 55.95 58.74 1dy7 s SER 283 Cb -0.16 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 61.81 1dy7 s SER 283 CO 0.03 -0.84 1.13 0.35 1.20 0.00 0.00 173.24 175.12 1dy7 n THR 284 N -0.68 0.69 -1.92 6.45 -2.24 0.08 -4.91 114.28 111.75 1dy7 n THR 284 Ca 0.08 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.61 1dy7 n THR 284 Cb 0.50 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1dy7 n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dy7 s ARG 285 N -0.98 4.13 0.00 -0.78 0.52 -1.26 -4.57 118.95 116.01 1dy7 s ARG 285 Ca 0.20 2.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.83 1dy7 s ARG 285 Cb 0.11 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1dy7 s ARG 285 CO 0.15 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 175.43 1dy7 n GLY 286 N 0.59 -0.85 3.84 -3.53 0.00 -1.14 -5.03 105.19 99.07 1dy7 n GLY 286 Ca 0.01 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 1dy7 n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dy7 s MET 287 N -1.09 3.95 0.49 1.61 -1.94 -1.26 -0.16 119.30 120.89 1dy7 s MET 287 Ca 0.00 0.44 -0.23 0.00 -1.71 0.00 0.00 55.69 54.19 1dy7 s MET 287 Cb 0.00 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.60 1dy7 s MET 287 CO 0.00 0.65 1.28 0.95 -0.01 0.00 0.00 175.02 177.89 1dy7 s THR 288 N -1.15 2.55 0.28 2.05 -4.23 -0.25 -4.83 115.64 110.06 1dy7 s THR 288 Ca 0.27 0.42 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 1dy7 s THR 288 Cb -0.17 -3.22 0.05 0.00 1.34 0.00 0.00 72.50 70.50 1dy7 s THR 288 CO 0.15 0.01 1.70 0.10 -0.54 0.00 0.00 174.62 176.04 1dy7 h TYR 289 N 1.90 0.46 0.00 3.99 -0.00 -1.31 -2.45 116.97 119.56 1dy7 h TYR 289 Ca -0.50 -0.11 -0.19 0.00 -0.00 0.00 0.00 58.73 57.93 1dy7 h TYR 289 Cb 1.27 -0.11 -0.03 0.00 -0.00 0.00 0.00 36.73 37.86 1dy7 h TYR 289 CO 0.50 0.68 -1.37 -0.40 -0.00 0.00 0.00 178.16 177.58 1dy7 n ASP 290 N -4.08 1.89 0.04 0.10 5.75 -1.26 -4.48 116.55 114.51 1dy7 n ASP 290 Ca -0.01 0.43 0.13 0.00 -0.01 0.00 0.00 54.79 55.33 1dy7 n ASP 290 Cb 0.44 -0.86 0.35 0.00 -1.03 0.00 0.00 41.12 40.02 1dy7 n ASP 290 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dy7 n GLU 291 N -4.44 0.14 -3.72 0.11 -0.58 -1.26 -4.96 120.64 105.93 1dy7 n GLU 291 Ca -0.28 0.07 -0.31 0.00 -0.42 0.00 0.00 57.16 56.21 1dy7 n GLU 291 Cb 0.60 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1dy7 n GLU 291 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dy7 n GLN 292 N -1.82 -1.08 -4.90 3.49 6.02 -0.92 -4.98 117.38 113.19 1dy7 n GLN 292 Ca 0.05 0.51 -0.27 0.00 -0.01 0.00 0.00 57.00 57.29 1dy7 n GLN 292 Cb 0.39 -3.68 -0.15 0.00 1.02 0.00 0.00 30.24 27.82 1dy7 n GLN 292 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1dy7 s GLU 293 N -5.86 1.59 0.24 -1.09 2.12 -1.26 -4.83 118.70 109.61 1dy7 s GLU 293 Ca 0.37 -0.79 -0.31 0.00 0.36 0.00 0.00 54.97 54.60 1dy7 s GLU 293 Cb -0.15 -1.58 -0.11 0.00 0.26 0.00 0.00 34.13 32.55 1dy7 s GLU 293 CO 0.88 0.43 1.59 -0.47 -0.54 0.00 0.00 175.26 177.15 1dy7 s TYR 294 N -0.57 2.89 -0.15 5.30 5.04 -1.26 -1.09 117.35 127.51 1dy7 s TYR 294 Ca 0.08 0.69 0.01 0.00 -2.44 0.00 0.00 57.07 55.41 1dy7 s TYR 294 Cb -0.08 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.23 1dy7 s TYR 294 CO -0.00 -3.58 -0.18 -1.58 -1.34 0.00 0.00 175.55 168.87 1dy7 s HIS 295 N 0.49 2.45 -1.96 4.97 5.65 0.78 -4.91 115.29 122.75 1dy7 s HIS 295 Ca 0.67 -1.33 0.29 0.00 0.25 0.00 0.00 55.06 54.93 1dy7 s HIS 295 Cb -0.46 -1.72 1.33 0.00 -1.18 0.00 0.00 32.58 30.55 1dy7 s HIS 295 CO 0.40 -0.67 1.91 -0.35 -0.65 0.00 0.00 174.74 175.38 1dy7 n PRO 296 N 4.46 1.02 -3.05 2.88 -0.04 -1.26 -2.87 135.00 136.15 1dy7 n PRO 296 Ca -0.19 -0.37 -0.16 0.00 -0.04 0.00 0.00 63.50 62.74 1dy7 n PRO 296 Cb 0.51 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1dy7 n PRO 296 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dy7 n GLU 297 N -0.66 0.94 -2.79 0.54 2.13 -1.26 -4.91 120.64 114.62 1dy7 n GLU 297 Ca 0.18 -2.89 -0.43 0.00 0.66 0.00 0.00 57.16 54.68 1dy7 n GLU 297 Cb 0.26 -1.46 -0.04 0.00 0.27 0.00 0.00 31.44 30.48 1dy7 n GLU 297 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1dy7 s PRO 298 N -1.39 3.13 0.32 5.31 0.02 -1.26 -4.81 135.00 136.32 1dy7 s PRO 298 Ca 0.34 -0.71 -0.29 0.00 0.02 0.00 0.00 61.00 60.36 1dy7 s PRO 298 Cb 0.30 -4.22 -0.10 0.00 0.02 0.00 0.00 34.50 30.50 1dy7 s PRO 298 CO -0.09 -1.89 1.25 1.03 -0.33 0.00 0.00 177.00 176.98 1dy7 s ARG 299 N 4.41 4.42 -0.06 5.54 0.52 -1.26 -4.65 118.95 127.88 1dy7 s ARG 299 Ca 0.25 2.10 -0.30 0.00 -0.52 0.00 0.00 55.73 57.26 1dy7 s ARG 299 Cb -0.15 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 1dy7 s ARG 299 CO 0.11 -0.09 1.07 0.08 0.02 0.00 0.00 175.30 176.49 1dy7 s VAL 300 N -1.15 4.58 0.00 3.52 1.01 -0.81 -0.96 120.40 126.60 1dy7 s VAL 300 Ca 0.48 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.32 1dy7 s VAL 300 Cb -0.38 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1dy7 s VAL 300 CO 0.50 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.64 1dy7 n ALA 301 N 4.75 0.00 -1.75 5.51 0.00 0.27 -4.47 120.51 124.82 1dy7 n ALA 301 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1dy7 n ALA 301 Cb 0.48 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.97 1dy7 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dy7 s ALA 302 N -2.84 2.64 -0.08 0.00 0.00 -0.60 -4.57 121.76 116.31 1dy7 s ALA 302 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1dy7 s ALA 302 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1dy7 s ALA 302 CO 0.00 -1.27 -0.10 0.42 0.00 0.00 0.00 175.76 174.81 1dy7 s ILE 303 N -1.45 1.06 0.45 0.00 1.01 -1.26 -1.33 121.20 119.68 1dy7 s ILE 303 Ca 0.75 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.04 1dy7 s ILE 303 Cb -0.35 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1dy7 s ILE 303 CO 0.39 0.35 0.02 -0.76 0.00 0.00 0.00 174.94 174.94 1dy7 s LEU 304 N 1.00 2.46 -0.06 2.97 1.02 0.12 -4.71 118.68 121.48 1dy7 s LEU 304 Ca -0.08 -1.54 0.03 0.00 0.02 0.00 0.00 54.13 52.56 1dy7 s LEU 304 Cb -0.15 -0.71 0.01 0.00 0.02 0.00 0.00 46.19 45.36 1dy7 s LEU 304 CO -0.00 -0.70 -0.16 0.00 0.02 0.00 0.00 176.35 175.51 1dy7 s ALA 305 N -2.88 1.51 0.42 4.21 0.00 -1.26 -0.73 121.76 123.03 1dy7 s ALA 305 Ca 0.20 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 1dy7 s ALA 305 Cb 0.05 -0.59 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 1dy7 s ALA 305 CO 0.10 0.20 1.16 0.45 0.00 0.00 0.00 175.76 177.67 1dy7 s SER 306 N 0.41 6.42 0.00 0.00 0.15 -0.49 -4.82 113.70 115.37 1dy7 s SER 306 Ca -0.12 2.32 0.18 0.00 0.70 0.00 0.00 55.95 59.02 1dy7 s SER 306 Cb -0.15 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1dy7 s SER 306 CO 0.04 -0.74 0.95 1.41 1.20 0.00 0.00 173.24 176.09 1dy7 n HIS 307 N -0.12 0.00 -0.08 3.44 8.25 -1.26 -2.96 115.22 122.48 1dy7 n HIS 307 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 1dy7 n HIS 307 Cb 0.47 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.43 1dy7 n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dy7 n TYR 308 N 0.21 0.00 -4.14 4.41 4.02 -1.26 -4.67 117.16 115.73 1dy7 n TYR 308 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.88 1dy7 n TYR 308 Cb 0.39 -0.87 -0.10 0.00 -0.02 0.00 0.00 39.34 38.74 1dy7 n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1dy7 s ARG 309 N -2.53 0.77 -1.43 -0.72 0.52 -1.26 -4.98 118.95 109.33 1dy7 s ARG 309 Ca -0.09 -1.32 -0.14 0.00 -0.52 0.00 0.00 55.73 53.66 1dy7 s ARG 309 Cb 0.06 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.61 1dy7 s ARG 309 CO 0.76 -0.12 2.26 -0.35 0.02 0.00 0.00 175.30 177.87 1dy7 n PRO 310 N -0.00 2.82 -4.10 3.54 -0.04 -1.26 -4.48 135.00 131.48 1dy7 n PRO 310 Ca -0.11 -2.53 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 1dy7 n PRO 310 Cb 0.62 -3.23 -0.11 0.00 -0.04 0.00 0.00 33.50 30.73 1dy7 n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dy7 s GLU 311 N 3.24 0.64 0.09 0.54 2.02 -1.26 -1.42 118.70 122.55 1dy7 s GLU 311 Ca 0.49 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.57 1dy7 s GLU 311 Cb 0.14 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 1dy7 s GLU 311 CO -0.08 0.05 0.21 -0.06 0.02 0.00 0.00 175.26 175.40 1dy7 s PHE 312 N -1.88 3.45 -0.32 1.61 0.08 -0.07 -1.39 117.98 119.47 1dy7 s PHE 312 Ca -0.04 0.19 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 1dy7 s PHE 312 Cb -0.07 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 1dy7 s PHE 312 CO -0.00 0.56 0.03 0.42 -0.10 0.00 0.00 175.22 176.12 1dy7 s ILE 313 N -1.56 2.92 -0.20 0.64 1.01 0.09 -0.86 121.20 123.25 1dy7 s ILE 313 Ca 0.34 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1dy7 s ILE 313 Cb -0.12 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1dy7 s ILE 313 CO 0.27 -0.22 -0.12 -0.69 0.00 0.00 0.00 174.94 174.18 1dy7 s VAL 314 N 1.20 2.73 -0.10 2.92 1.01 0.46 -0.70 120.40 127.91 1dy7 s VAL 314 Ca -0.02 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 1dy7 s VAL 314 Cb -0.20 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1dy7 s VAL 314 CO -0.02 0.48 0.78 0.20 0.00 0.00 0.00 175.10 176.54 1dy7 s ASN 315 N 1.34 7.01 -0.34 3.32 0.01 -0.44 -0.65 114.94 125.18 1dy7 s ASN 315 Ca 0.05 1.23 -0.01 0.00 -0.71 0.00 0.00 52.86 53.41 1dy7 s ASN 315 Cb -0.14 -2.44 0.08 0.00 0.41 0.00 0.00 41.25 39.16 1dy7 s ASN 315 CO -0.07 -0.25 0.07 -0.69 -1.51 0.00 0.00 177.10 174.65 1dy7 s VAL 316 N 1.39 2.95 0.04 1.60 1.01 -0.08 -0.56 120.40 126.75 1dy7 s VAL 316 Ca 0.39 -1.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.41 1dy7 s VAL 316 Cb -0.18 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 1dy7 s VAL 316 CO 0.17 -0.38 1.30 0.50 0.00 0.00 0.00 175.10 176.69 1dy7 h LYS 317 N 7.95 -0.58 0.00 2.72 3.64 -1.23 -2.22 116.57 126.85 1dy7 h LYS 317 Ca -0.16 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1dy7 h LYS 317 Cb 1.05 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1dy7 h LYS 317 CO 0.58 -0.39 -0.42 0.93 -2.27 0.00 0.00 179.45 177.88 1dy7 h GLU 318 N -0.60 0.00 0.00 1.90 3.07 -1.87 -1.28 114.58 115.80 1dy7 h GLU 318 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1dy7 h GLU 318 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1dy7 h GLU 318 CO 0.01 0.42 -0.53 0.25 -1.40 0.00 0.00 179.01 177.76 1dy7 n THR 319 N -3.82 0.06 -3.22 1.13 -2.24 -1.25 -4.74 114.28 100.21 1dy7 n THR 319 Ca -0.01 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1dy7 n THR 319 Cb 0.48 0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1dy7 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy7 n GLY 320 N 1.47 -0.07 3.40 3.38 0.00 -0.86 -0.90 105.19 111.61 1dy7 n GLY 320 Ca 0.05 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1dy7 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 s LYS 321 N -5.78 2.39 -0.23 1.61 1.02 -1.08 -0.82 119.74 116.85 1dy7 s LYS 321 Ca 0.35 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.50 1dy7 s LYS 321 Cb -0.16 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1dy7 s LYS 321 CO 0.50 0.58 0.01 0.42 -0.92 0.00 0.00 175.35 175.93 1dy7 s ILE 322 N -0.63 3.85 -0.19 2.17 1.01 -0.33 -0.90 121.20 126.17 1dy7 s ILE 322 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1dy7 s ILE 322 Cb -0.11 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1dy7 s ILE 322 CO 0.00 0.39 0.12 -0.76 0.00 0.00 0.00 174.94 174.70 1dy7 s LEU 323 N 1.43 4.16 -0.39 2.97 1.43 0.17 -0.41 118.68 128.05 1dy7 s LEU 323 Ca 0.05 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1dy7 s LEU 323 Cb -0.15 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.05 1dy7 s LEU 323 CO 0.00 0.19 0.22 -0.76 0.23 0.00 0.00 176.35 176.24 1dy7 s LEU 324 N 0.29 4.87 -0.29 1.79 1.43 -0.10 -0.40 118.68 126.26 1dy7 s LEU 324 Ca 0.08 -1.22 -0.07 0.00 -1.03 0.00 0.00 54.13 51.89 1dy7 s LEU 324 Cb -0.11 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1dy7 s LEU 324 CO -0.01 -0.45 0.08 -0.69 0.23 0.00 0.00 176.35 175.51 1dy7 s VAL 325 N 1.49 3.97 -0.27 -1.59 1.01 -0.04 -0.95 120.40 124.02 1dy7 s VAL 325 Ca 0.02 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 1dy7 s VAL 325 Cb -0.21 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1dy7 s VAL 325 CO 0.05 0.09 0.83 -0.62 0.00 0.00 0.00 175.10 175.45 1dy7 s ASP 326 N 1.50 6.78 -0.08 3.32 -1.08 -0.42 -0.89 116.67 125.81 1dy7 s ASP 326 Ca 0.03 0.90 0.13 0.00 -0.52 0.00 0.00 52.55 53.09 1dy7 s ASP 326 Cb -0.17 -2.43 0.52 0.00 -1.46 0.00 0.00 42.92 39.37 1dy7 s ASP 326 CO 0.02 -0.58 1.39 0.00 0.52 0.00 0.00 175.17 176.52 1dy7 n TYR 327 N 6.15 1.06 0.23 -5.34 0.18 -0.51 -4.17 117.16 114.76 1dy7 n TYR 327 Ca 0.05 -0.42 0.12 0.00 1.88 0.00 0.00 57.90 59.53 1dy7 n TYR 327 Cb 0.48 -0.18 0.39 0.00 -0.38 0.00 0.00 39.34 39.65 1dy7 n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1dy7 h THR 328 N 2.96 0.20 -1.65 -3.48 1.35 -1.92 -3.41 112.91 106.96 1dy7 h THR 328 Ca 0.00 -0.98 -0.12 0.00 -0.55 0.00 0.00 66.41 64.75 1dy7 h THR 328 Cb 1.09 1.83 -0.28 0.00 -1.73 0.00 0.00 68.15 69.06 1dy7 h THR 328 CO 0.16 0.10 -0.47 -0.62 -0.25 0.00 0.00 175.52 174.44 1dy7 s ASP 329 N -6.05 -0.03 0.04 5.36 -1.08 -1.26 -5.02 116.67 108.62 1dy7 s ASP 329 Ca 0.03 0.07 0.27 0.00 -0.52 0.00 0.00 52.55 52.40 1dy7 s ASP 329 Cb 0.08 1.31 0.83 0.00 -1.46 0.00 0.00 42.92 43.67 1dy7 s ASP 329 CO 0.63 -0.32 1.66 0.18 0.52 0.00 0.00 175.17 177.84 1dy7 n LEU 330 N 5.37 0.34 -0.00 -1.34 4.77 -1.26 -3.61 117.00 121.27 1dy7 n LEU 330 Ca -0.01 0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 56.05 1dy7 n LEU 330 Cb 0.50 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1dy7 n LEU 330 CO 0.02 0.02 -0.65 0.44 -1.33 0.00 0.00 177.39 175.88 1dy7 h ASP 331 N 0.00 0.37 -3.16 -1.43 3.32 -1.97 -3.39 116.42 110.15 1dy7 h ASP 331 Ca 0.00 -0.86 -0.74 0.00 0.02 0.00 0.00 57.03 55.45 1dy7 h ASP 331 Cb 0.55 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 39.65 1dy7 h ASP 331 CO 0.00 1.75 0.16 0.59 -1.72 0.00 0.00 179.24 180.01 1dy7 n ASN 332 N -3.74 4.91 -4.62 6.45 3.02 -1.25 -5.04 115.26 114.99 1dy7 n ASN 332 Ca -0.30 -3.20 -0.43 0.00 -0.03 0.00 0.00 54.58 50.62 1dy7 n ASN 332 Cb 0.96 -1.13 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1dy7 n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dy7 s LEU 333 N -1.78 3.77 -0.17 3.41 2.96 -1.24 -4.72 118.68 120.91 1dy7 s LEU 333 Ca 0.31 0.73 -0.21 0.00 -0.22 0.00 0.00 54.13 54.73 1dy7 s LEU 333 Cb -0.03 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1dy7 s LEU 333 CO -0.06 -1.09 0.62 -0.54 -1.32 0.00 0.00 176.35 173.96 1dy7 s LYS 334 N 4.10 4.25 0.07 1.98 1.02 -1.26 -5.03 119.74 124.88 1dy7 s LYS 334 Ca 0.47 0.62 0.03 0.00 0.02 0.00 0.00 55.97 57.11 1dy7 s LYS 334 Cb -0.09 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 1dy7 s LYS 334 CO 0.25 -0.16 -0.09 0.95 -0.92 0.00 0.00 175.35 175.38 1dy7 s THR 335 N 1.63 0.79 -0.20 2.17 -4.23 -1.26 -1.30 115.64 113.23 1dy7 s THR 335 Ca 0.29 -1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1dy7 s THR 335 Cb -0.16 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.59 1dy7 s THR 335 CO 0.11 -0.50 -0.11 -0.89 -0.54 0.00 0.00 174.62 172.69 1dy7 s THR 336 N -2.08 2.78 -0.49 3.99 2.01 -0.12 -4.97 115.64 116.76 1dy7 s THR 336 Ca -0.00 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 1dy7 s THR 336 Cb -0.05 -2.24 0.09 0.00 0.01 0.00 0.00 72.50 70.31 1dy7 s THR 336 CO -0.00 0.46 0.41 -1.61 -0.69 0.00 0.00 174.62 173.19 1dy7 s GLU 337 N 1.39 2.94 -0.28 4.92 2.02 -1.26 -0.93 118.70 127.51 1dy7 s GLU 337 Ca 0.05 -1.46 -0.18 0.00 0.02 0.00 0.00 54.97 53.40 1dy7 s GLU 337 Cb -0.14 -4.14 -0.02 0.00 0.10 0.00 0.00 34.13 29.93 1dy7 s GLU 337 CO -0.08 -1.10 0.54 0.42 0.02 0.00 0.00 175.26 175.06 1dy7 s ILE 338 N 1.61 5.04 -0.01 -1.63 1.01 0.45 -4.94 121.20 122.73 1dy7 s ILE 338 Ca 0.04 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 1dy7 s ILE 338 Cb -0.26 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1dy7 s ILE 338 CO 0.05 0.02 1.67 -0.44 0.00 0.00 0.00 174.94 176.24 1dy7 s SER 339 N 1.58 6.64 0.00 3.58 0.01 -1.26 -1.19 113.70 123.05 1dy7 s SER 339 Ca 0.22 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.82 1dy7 s SER 339 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1dy7 s SER 339 CO 0.10 -0.92 0.00 0.00 0.41 0.00 0.00 173.24 172.83 1dy7 n ALA 340 N 6.68 0.00 -3.26 1.44 0.00 -0.00 -4.91 120.51 120.46 1dy7 n ALA 340 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 1dy7 n ALA 340 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1dy7 n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dy7 s GLU 341 N 1.63 0.57 0.90 0.00 2.56 -1.21 -5.02 118.70 118.13 1dy7 s GLU 341 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 54.97 55.00 1dy7 s GLU 341 Cb 0.00 0.26 0.13 0.00 2.00 0.00 0.00 34.13 36.53 1dy7 s GLU 341 CO 0.00 -0.13 1.10 1.03 -0.56 0.00 0.00 175.26 176.70 1dy7 s ARG 342 N -0.64 1.19 -0.49 4.30 0.52 -1.26 -3.97 118.95 118.60 1dy7 s ARG 342 Ca -0.07 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1dy7 s ARG 342 Cb -0.04 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1dy7 s ARG 342 CO 0.03 -2.36 0.00 1.19 0.02 0.00 0.00 175.30 174.18 1dy7 n PHE 343 N -4.00 -0.13 -1.71 -0.53 3.72 -0.52 -4.57 117.46 109.72 1dy7 n PHE 343 Ca 0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.05 1dy7 n PHE 343 Cb 0.54 -1.51 -0.01 0.00 -0.94 0.00 0.00 39.48 37.56 1dy7 n PHE 343 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dy7 n LEU 344 N -0.67 3.72 0.00 4.37 4.77 -1.23 -1.77 117.00 126.19 1dy7 n LEU 344 Ca -0.06 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1dy7 n LEU 344 Cb 0.37 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1dy7 n LEU 344 CO 0.07 -0.31 0.00 1.57 -1.33 0.00 0.00 177.39 177.40 1dy7 n HIS 345 N 1.01 0.00 -3.30 -1.77 -0.00 -0.28 -4.29 115.22 106.60 1dy7 n HIS 345 Ca 0.07 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.05 1dy7 n HIS 345 Cb 0.35 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.23 1dy7 n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1dy7 s ASP 346 N 1.00 5.23 0.00 0.26 -4.77 -1.26 -1.56 116.67 115.57 1dy7 s ASP 346 Ca 0.00 -0.70 0.00 0.00 -3.30 0.00 0.00 52.55 48.55 1dy7 s ASP 346 Cb 0.00 -0.33 0.00 0.00 -1.09 0.00 0.00 42.92 41.50 1dy7 s ASP 346 CO 0.00 -0.87 0.00 0.61 0.70 0.00 0.00 175.17 175.61 1dy7 n GLY 347 N -1.81 -1.72 3.58 2.12 0.00 -0.82 -1.13 105.19 105.39 1dy7 n GLY 347 Ca 0.07 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1dy7 n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 348 N 0.00 0.39 0.42 -0.02 0.00 -0.26 -4.07 107.32 103.79 1dy7 s GLY 348 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 1dy7 s GLY 348 CO 0.00 -0.55 0.81 1.08 0.00 0.00 0.00 173.10 174.44 1dy7 s LEU 349 N -2.99 3.81 1.21 0.66 1.43 -1.26 -0.54 118.68 121.01 1dy7 s LEU 349 Ca 0.19 1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 54.33 1dy7 s LEU 349 Cb -0.01 -4.13 0.30 0.00 0.03 0.00 0.00 46.19 42.38 1dy7 s LEU 349 CO 0.06 -0.42 1.13 1.51 0.23 0.00 0.00 176.35 178.87 1dy7 s ASP 350 N -3.04 0.83 0.48 2.29 -4.77 -0.30 -4.84 116.67 107.31 1dy7 s ASP 350 Ca 0.53 0.50 0.17 0.00 -3.30 0.00 0.00 52.55 50.46 1dy7 s ASP 350 Cb -0.10 -0.65 1.17 0.00 -1.09 0.00 0.00 42.92 42.24 1dy7 s ASP 350 CO 0.30 -4.16 2.02 1.23 0.70 0.00 0.00 175.17 175.25 1dy7 h GLY 351 N -2.61 0.31 1.18 2.12 0.00 -1.92 -1.08 103.07 101.07 1dy7 h GLY 351 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1dy7 h GLY 351 CO 0.30 0.06 -0.18 -1.14 0.00 0.00 0.00 176.54 175.58 1dy7 n SER 352 N -4.46 0.38 -0.91 0.19 3.41 -1.26 -4.94 113.62 106.03 1dy7 n SER 352 Ca 0.07 -0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 1dy7 n SER 352 Cb 0.37 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1dy7 n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dy7 n HIS 353 N -1.21 0.00 -0.07 7.33 8.25 -0.41 -4.89 115.22 124.22 1dy7 n HIS 353 Ca 0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.39 1dy7 n HIS 353 Cb 0.31 -2.32 -0.13 0.00 1.12 0.00 0.00 29.99 28.96 1dy7 n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1dy7 n ARG 354 N -2.26 0.69 -4.33 -0.41 0.63 -1.26 -4.44 116.66 105.28 1dy7 n ARG 354 Ca -0.12 0.18 -0.34 0.00 -0.92 0.00 0.00 57.85 56.65 1dy7 n ARG 354 Cb 0.44 -1.61 -0.11 0.00 0.45 0.00 0.00 32.46 31.64 1dy7 n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1dy7 s TYR 355 N -2.54 3.10 -0.24 -0.14 2.02 -1.26 -0.94 117.35 117.35 1dy7 s TYR 355 Ca -0.25 -0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 1dy7 s TYR 355 Cb 0.08 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 1dy7 s TYR 355 CO 0.71 0.17 0.25 0.12 -1.57 0.00 0.00 175.55 175.22 1dy7 s PHE 356 N -0.07 3.30 -0.23 2.71 5.36 -0.09 -1.15 117.98 127.81 1dy7 s PHE 356 Ca 0.03 0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 56.30 1dy7 s PHE 356 Cb -0.13 -2.39 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 1dy7 s PHE 356 CO 0.02 -0.04 -0.08 0.42 -1.46 0.00 0.00 175.22 174.08 1dy7 s ILE 357 N 1.40 2.82 0.03 3.12 1.01 0.29 -0.75 121.20 129.13 1dy7 s ILE 357 Ca 0.11 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1dy7 s ILE 357 Cb -0.15 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1dy7 s ILE 357 CO 0.07 0.32 -0.09 0.28 0.00 0.00 0.00 174.94 175.52 1dy7 s THR 358 N 1.35 0.64 -0.12 2.92 -1.32 -0.11 -1.10 115.64 117.90 1dy7 s THR 358 Ca 0.02 -0.87 -0.23 0.00 -1.21 0.00 0.00 61.69 59.40 1dy7 s THR 358 Cb -0.15 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.17 1dy7 s THR 358 CO -0.06 -0.19 0.72 0.00 -2.21 0.00 0.00 174.62 172.88 1dy7 s ALA 359 N -0.98 3.43 -1.05 11.08 0.00 -0.29 -0.24 121.76 133.71 1dy7 s ALA 359 Ca -0.05 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 1dy7 s ALA 359 Cb -0.08 -3.03 0.26 0.00 0.00 0.00 0.00 23.12 20.28 1dy7 s ALA 359 CO 0.01 -0.35 1.03 0.00 0.00 0.00 0.00 175.76 176.44 1dy7 s ALA 360 N 1.41 4.59 0.11 0.00 0.00 0.41 -1.13 121.76 127.15 1dy7 s ALA 360 Ca 0.36 -3.74 -0.18 0.00 0.00 0.00 0.00 51.96 48.40 1dy7 s ALA 360 Cb -0.17 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 1dy7 s ALA 360 CO 0.15 -2.22 1.62 -2.95 0.00 0.00 0.00 175.76 172.36 1dy7 h ASN 361 N 6.88 0.45 0.63 0.00 7.08 -1.58 -2.20 115.58 126.84 1dy7 h ASN 361 Ca 0.16 -0.21 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1dy7 h ASN 361 Cb 0.91 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 37.03 1dy7 h ASN 361 CO 0.95 0.54 0.00 0.00 -2.08 0.00 0.00 177.43 176.84 1dy7 n ALA 362 N -2.30 1.58 0.02 4.14 0.00 -1.26 -1.84 120.51 120.84 1dy7 n ALA 362 Ca -0.02 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1dy7 n ALA 362 Cb 0.17 -1.38 0.21 0.00 0.00 0.00 0.00 19.45 18.45 1dy7 n ALA 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dy7 n ARG 363 N -2.23 2.46 -2.71 0.00 5.12 -0.87 -4.94 116.66 113.49 1dy7 n ARG 363 Ca 0.02 -2.22 -0.22 0.00 -1.93 0.00 0.00 57.85 53.50 1dy7 n ARG 363 Cb 0.20 -1.44 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 1dy7 n ARG 363 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dy7 n ASN 364 N 1.21 -5.98 -4.48 0.55 3.02 -0.77 -4.97 115.26 103.84 1dy7 n ASN 364 Ca 0.17 -0.15 -0.28 0.00 -0.03 0.00 0.00 54.58 54.30 1dy7 n ASN 364 Cb 0.53 -4.90 -0.11 0.00 -0.61 0.00 0.00 39.78 34.69 1dy7 n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dy7 s LYS 365 N -5.38 1.74 -0.15 3.52 -0.14 -1.03 -1.58 119.74 116.73 1dy7 s LYS 365 Ca 0.15 -1.31 -0.04 0.00 -1.36 0.00 0.00 55.97 53.41 1dy7 s LYS 365 Cb -0.07 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 34.02 1dy7 s LYS 365 CO 0.19 0.44 -0.01 -0.51 -0.76 0.00 0.00 175.35 174.70 1dy7 s LEU 366 N -2.45 3.43 -0.13 3.17 1.43 0.19 -0.44 118.68 123.88 1dy7 s LEU 366 Ca 0.20 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1dy7 s LEU 366 Cb -0.09 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1dy7 s LEU 366 CO 0.11 0.20 0.00 -0.69 0.23 0.00 0.00 176.35 176.20 1dy7 s VAL 367 N 0.18 4.30 -0.16 -1.59 1.01 0.67 -0.93 120.40 123.88 1dy7 s VAL 367 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1dy7 s VAL 367 Cb -0.13 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1dy7 s VAL 367 CO 0.02 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 1dy7 s VAL 368 N -0.14 2.41 -0.01 2.92 1.01 0.06 -0.93 120.40 125.73 1dy7 s VAL 368 Ca 0.05 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1dy7 s VAL 368 Cb -0.13 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1dy7 s VAL 368 CO 0.02 0.52 -0.20 0.27 0.00 0.00 0.00 175.10 175.71 1dy7 s ILE 369 N 0.94 2.57 -0.44 2.22 -4.36 0.07 -0.57 121.20 121.62 1dy7 s ILE 369 Ca -0.03 -1.03 -0.23 0.00 -0.26 0.00 0.00 60.65 59.10 1dy7 s ILE 369 Cb -0.15 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.60 1dy7 s ILE 369 CO -0.03 0.50 0.78 -0.62 0.24 0.00 0.00 174.94 175.82 1dy7 s ASP 370 N -0.91 6.42 0.19 4.36 -1.08 -0.07 -0.91 116.67 124.67 1dy7 s ASP 370 Ca 0.12 -0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.32 1dy7 s ASP 370 Cb -0.10 -2.38 0.90 0.00 -1.46 0.00 0.00 42.92 39.87 1dy7 s ASP 370 CO 0.01 -0.90 1.75 0.35 0.52 0.00 0.00 175.17 176.91 1dy7 n THR 371 N 6.10 0.63 -0.02 1.71 -2.24 -0.12 -0.57 114.28 119.78 1dy7 n THR 371 Ca 0.02 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 1dy7 n THR 371 Cb 0.48 -0.78 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 1dy7 n THR 371 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1dy7 h LYS 372 N 0.00 0.19 0.00 -0.78 3.64 -1.92 -3.34 116.57 114.36 1dy7 h LYS 372 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1dy7 h LYS 372 Cb 0.57 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1dy7 h LYS 372 CO 0.00 0.95 -0.76 0.39 -2.27 0.00 0.00 179.45 177.76 1dy7 n GLU 373 N -4.47 0.17 -3.01 1.90 -0.58 -1.20 -4.99 120.64 108.46 1dy7 n GLU 373 Ca -0.10 0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.54 1dy7 n GLU 373 Cb 0.53 -1.57 0.05 0.00 -0.57 0.00 0.00 31.44 29.88 1dy7 n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dy7 n GLY 374 N 1.42 0.03 3.18 0.62 0.00 0.27 -5.04 105.19 105.66 1dy7 n GLY 374 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1dy7 n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 s LYS 375 N -5.33 0.66 0.22 1.61 1.02 -1.09 -4.99 119.74 111.83 1dy7 s LYS 375 Ca 0.19 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 1dy7 s LYS 375 Cb -0.08 0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 37.41 1dy7 s LYS 375 CO 0.43 -0.19 1.39 -1.17 -0.92 0.00 0.00 175.35 174.89 1dy7 s LEU 376 N -1.89 4.40 -0.01 3.17 2.96 -1.26 -0.89 118.68 125.15 1dy7 s LEU 376 Ca -0.08 2.55 0.04 0.00 -0.22 0.00 0.00 54.13 56.43 1dy7 s LEU 376 Cb -0.03 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 1dy7 s LEU 376 CO -0.02 -0.63 0.08 1.33 -1.32 0.00 0.00 176.35 175.78 1dy7 n VAL 377 N 2.52 0.04 -3.52 1.68 0.24 0.26 -4.87 118.33 114.68 1dy7 n VAL 377 Ca 0.07 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 1dy7 n VAL 377 Cb 0.41 0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.96 1dy7 n VAL 377 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dy7 s ALA 378 N -2.24 -1.81 -0.11 2.33 0.00 -1.10 -4.99 121.76 113.84 1dy7 s ALA 378 Ca -0.01 1.19 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 1dy7 s ALA 378 Cb 0.02 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1dy7 s ALA 378 CO 0.16 -0.50 0.06 0.42 0.00 0.00 0.00 175.76 175.90 1dy7 s ILE 379 N -2.09 0.04 -0.03 0.00 1.01 -1.26 -0.76 121.20 118.12 1dy7 s ILE 379 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1dy7 s ILE 379 Cb -0.01 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1dy7 s ILE 379 CO -0.01 -0.02 -0.09 -1.61 0.00 0.00 0.00 174.94 173.21 1dy7 s GLU 380 N 2.09 1.01 0.17 2.79 0.41 -0.11 -4.96 118.70 120.11 1dy7 s GLU 380 Ca 0.03 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 1dy7 s GLU 380 Cb -0.14 -0.94 -0.08 0.00 -1.78 0.00 0.00 34.13 31.20 1dy7 s GLU 380 CO -0.06 0.09 1.17 0.34 -0.49 0.00 0.00 175.26 176.31 1dy7 s ASP 381 N 0.28 7.14 0.17 -0.19 -1.08 -1.26 -0.63 116.67 121.10 1dy7 s ASP 381 Ca -0.05 2.18 0.26 0.00 -0.52 0.00 0.00 52.55 54.42 1dy7 s ASP 381 Cb -0.10 -2.60 0.84 0.00 -1.46 0.00 0.00 42.92 39.60 1dy7 s ASP 381 CO 0.01 -0.34 1.77 0.35 0.52 0.00 0.00 175.17 177.48 1dy7 n THR 382 N 2.57 0.50 -0.14 1.71 -2.24 -0.61 -4.86 114.28 111.20 1dy7 n THR 382 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1dy7 n THR 382 Cb 0.45 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1dy7 n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy7 n GLY 383 N 1.34 1.81 3.90 3.38 0.00 -1.26 -4.89 105.19 109.48 1dy7 n GLY 383 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1dy7 n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 384 N -1.94 2.29 -0.29 -0.02 0.00 -1.26 -5.11 107.32 100.99 1dy7 s GLY 384 Ca 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 44.72 43.19 1dy7 s GLY 384 CO 0.00 -1.89 0.10 1.20 0.00 0.00 0.00 173.10 172.51 1dy7 s GLN 385 N -4.28 3.20 -0.64 2.90 -1.52 -1.26 -4.74 119.66 113.32 1dy7 s GLN 385 Ca 0.38 -0.79 -0.02 0.00 -1.95 0.00 0.00 55.36 52.98 1dy7 s GLN 385 Cb -0.02 -3.41 -0.02 0.00 -0.22 0.00 0.00 33.01 29.33 1dy7 s GLN 385 CO 0.24 -0.42 0.58 2.41 -0.25 0.00 0.00 175.29 177.85 1dy7 n THR 386 N 4.90 -7.56 -1.68 -0.19 -1.04 -1.25 -0.77 114.28 106.70 1dy7 n THR 386 Ca -0.15 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 60.93 1dy7 n THR 386 Cb 0.49 -5.90 -0.01 0.00 -1.82 0.00 0.00 70.33 63.08 1dy7 n THR 386 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dy7 n PRO 387 N -2.04 2.02 -3.29 -2.82 -0.04 -1.26 -0.78 135.00 126.79 1dy7 n PRO 387 Ca -0.02 0.71 -0.21 0.00 -0.04 0.00 0.00 63.50 63.94 1dy7 n PRO 387 Cb 0.53 -2.30 -0.08 0.00 -0.04 0.00 0.00 33.50 31.61 1dy7 n PRO 387 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dy7 s HIS 388 N -0.69 0.31 -0.41 0.54 2.46 -0.36 -4.64 115.29 112.50 1dy7 s HIS 388 Ca 0.61 -1.65 0.22 0.00 0.47 0.00 0.00 55.06 54.71 1dy7 s HIS 388 Cb -0.61 -0.60 0.30 0.00 -0.13 0.00 0.00 32.58 31.53 1dy7 s HIS 388 CO 0.57 -0.93 1.56 -1.00 -2.47 0.00 0.00 174.74 172.47 1dy7 h PRO 389 N 5.99 0.00 0.00 2.88 0.13 -1.78 -3.39 132.00 135.82 1dy7 h PRO 389 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1dy7 h PRO 389 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1dy7 h PRO 389 CO 0.26 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 1dy7 n GLY 390 N 1.12 1.66 0.19 1.56 0.00 -1.26 -0.87 105.19 107.58 1dy7 n GLY 390 Ca 0.04 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.70 1dy7 n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy7 n ARG 391 N 12.85 0.74 0.00 1.61 1.74 -1.26 -1.94 116.66 130.40 1dy7 n ARG 391 Ca 0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1dy7 n ARG 391 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1dy7 n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy7 n GLY 392 N 1.33 -2.06 2.66 -0.13 0.00 -0.05 -3.52 105.19 103.42 1dy7 n GLY 392 Ca 0.13 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 1dy7 n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy7 s ALA 393 N -1.06 0.34 -0.10 4.61 0.00 -0.95 -4.72 121.76 119.87 1dy7 s ALA 393 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1dy7 s ALA 393 Cb 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1dy7 s ALA 393 CO 0.00 -0.74 0.26 -0.80 0.00 0.00 0.00 175.76 174.48 1dy7 s ASN 394 N 2.14 6.52 0.21 0.00 0.01 0.00 -0.21 114.94 123.61 1dy7 s ASN 394 Ca 0.04 0.61 -0.20 0.00 -0.71 0.00 0.00 52.86 52.60 1dy7 s ASN 394 Cb -0.14 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.41 1dy7 s ASN 394 CO -0.05 0.28 0.61 0.72 -1.51 0.00 0.00 177.10 177.15 1dy7 s PHE 395 N -0.54 -0.26 -0.47 2.20 -0.71 -0.65 -4.75 117.98 112.80 1dy7 s PHE 395 Ca 0.18 -0.08 -0.19 0.00 -1.04 0.00 0.00 56.93 55.80 1dy7 s PHE 395 Cb -0.14 0.54 0.04 0.00 -1.21 0.00 0.00 43.02 42.25 1dy7 s PHE 395 CO 0.06 -1.00 0.58 0.08 -1.34 0.00 0.00 175.22 173.61 1dy7 s VAL 396 N -3.85 4.92 0.21 -2.49 1.01 -1.26 -0.68 120.40 118.25 1dy7 s VAL 396 Ca 0.07 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1dy7 s VAL 396 Cb -0.03 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1dy7 s VAL 396 CO -0.03 -0.67 1.21 -2.28 0.00 0.00 0.00 175.10 173.33 1dy7 s HIS 397 N 2.55 3.40 0.43 5.22 2.46 -0.05 -4.90 115.29 124.40 1dy7 s HIS 397 Ca 0.16 1.43 0.15 0.00 0.47 0.00 0.00 55.06 57.27 1dy7 s HIS 397 Cb -0.18 -3.45 1.04 0.00 -0.13 0.00 0.00 32.58 29.87 1dy7 s HIS 397 CO 0.14 -1.24 1.93 -1.35 -2.47 0.00 0.00 174.74 171.75 1dy7 h PRO 398 N 4.97 0.41 0.00 2.88 0.11 -1.81 -1.37 132.00 137.20 1dy7 h PRO 398 Ca -0.45 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1dy7 h PRO 398 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1dy7 h PRO 398 CO 0.73 0.27 -1.67 0.25 -0.21 0.00 0.00 178.00 177.38 1dy7 n THR 399 N -4.48 0.67 0.15 -1.15 -2.24 -1.26 -4.72 114.28 101.25 1dy7 n THR 399 Ca 0.14 -0.41 0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1dy7 n THR 399 Cb 0.50 -0.75 0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1dy7 n THR 399 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1dy7 h PHE 400 N 0.00 0.00 0.00 4.78 0.04 -1.92 -3.51 116.94 116.33 1dy7 h PHE 400 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1dy7 h PHE 400 Cb 1.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1dy7 h PHE 400 CO 0.00 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.19 1dy7 n GLY 401 N 1.16 -1.80 3.67 -1.45 0.00 -0.52 -4.91 105.19 101.35 1dy7 n GLY 401 Ca 0.01 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.77 1dy7 n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dy7 n PRO 402 N 0.00 2.20 -4.17 1.61 -0.02 -1.26 -0.87 135.00 132.49 1dy7 n PRO 402 Ca 0.00 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1dy7 n PRO 402 Cb 0.00 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 30.80 1dy7 n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dy7 s VAL 403 N 1.46 0.31 -0.03 -1.45 -7.23 0.15 -1.51 120.40 112.10 1dy7 s VAL 403 Ca 0.81 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1dy7 s VAL 403 Cb -0.67 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1dy7 s VAL 403 CO 0.40 -0.53 -0.18 0.86 -0.31 0.00 0.00 175.10 175.33 1dy7 s TRP 404 N -3.90 1.74 0.13 2.82 -0.00 -0.47 -1.63 118.94 117.63 1dy7 s TRP 404 Ca 0.22 -0.43 0.09 0.00 -0.00 0.00 0.00 56.10 55.99 1dy7 s TRP 404 Cb 0.07 -1.15 -0.04 0.00 -0.00 0.00 0.00 33.47 32.35 1dy7 s TRP 404 CO 0.01 -0.11 -0.18 0.00 -0.00 0.00 0.00 176.95 176.67 1dy7 s ALA 405 N -0.19 2.67 0.02 5.86 0.00 0.71 -1.07 121.76 129.77 1dy7 s ALA 405 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1dy7 s ALA 405 Cb -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1dy7 s ALA 405 CO 0.01 0.57 -0.03 -0.08 0.00 0.00 0.00 175.76 176.23 1dy7 s THR 406 N -1.22 0.17 0.50 0.00 -1.32 -0.83 -2.24 115.64 110.70 1dy7 s THR 406 Ca 0.18 -0.72 0.07 0.00 -1.21 0.00 0.00 61.69 60.01 1dy7 s THR 406 Cb -0.10 -0.27 0.07 0.00 -1.51 0.00 0.00 72.50 70.68 1dy7 s THR 406 CO 0.10 -0.35 0.54 -1.54 -2.21 0.00 0.00 174.62 171.16 1dy7 n SER 407 N 1.94 2.18 -4.12 8.08 3.41 -1.26 -0.94 113.62 122.91 1dy7 n SER 407 Ca -0.21 -2.50 -0.19 0.00 -0.26 0.00 0.00 58.87 55.72 1dy7 n SER 407 Cb 0.56 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 1dy7 n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1dy7 s HIS 408 N -2.27 1.11 0.13 7.33 3.76 -1.15 -1.22 115.29 122.98 1dy7 s HIS 408 Ca 0.41 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.94 1dy7 s HIS 408 Cb -0.03 -0.66 -0.10 0.00 1.11 0.00 0.00 32.58 32.90 1dy7 s HIS 408 CO 0.26 0.02 1.30 0.52 -0.85 0.00 0.00 174.74 175.99 1dy7 h MET 409 N 4.96 0.34 -0.01 1.40 2.86 -0.91 -2.46 114.93 121.11 1dy7 h MET 409 Ca -0.37 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 56.88 1dy7 h MET 409 Cb 1.18 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1dy7 h MET 409 CO 0.44 1.08 -0.27 0.41 1.06 0.00 0.00 176.91 179.64 1dy7 n GLY 410 N 1.01 -0.76 3.82 8.32 0.00 0.05 -0.53 105.19 117.11 1dy7 n GLY 410 Ca -0.06 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1dy7 n GLY 410 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dy7 s ASP 411 N -2.57 -0.06 -0.01 1.61 1.47 -1.24 -4.75 116.67 111.11 1dy7 s ASP 411 Ca 0.23 -0.98 0.07 0.00 1.18 0.00 0.00 52.55 53.05 1dy7 s ASP 411 Cb 0.19 0.80 0.22 0.00 -0.34 0.00 0.00 42.92 43.79 1dy7 s ASP 411 CO 0.54 -1.56 1.15 -0.90 0.68 0.00 0.00 175.17 175.07 1dy7 n ASP 412 N -1.15 1.44 -4.85 2.11 5.68 -1.26 -4.10 116.55 114.42 1dy7 n ASP 412 Ca -0.07 -2.04 -0.32 0.00 -0.50 0.00 0.00 54.79 51.86 1dy7 n ASP 412 Cb 0.60 -0.21 -0.05 0.00 -1.14 0.00 0.00 41.12 40.31 1dy7 n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1dy7 s SER 413 N -0.91 6.72 -0.15 -1.12 1.04 -1.26 -0.43 113.70 117.59 1dy7 s SER 413 Ca 0.16 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.90 1dy7 s SER 413 Cb 0.09 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.84 1dy7 s SER 413 CO 0.10 -0.28 -0.19 -0.69 0.98 0.00 0.00 173.24 173.17 1dy7 s VAL 414 N -2.11 2.34 0.03 5.02 1.01 0.44 -2.92 120.40 124.22 1dy7 s VAL 414 Ca 0.54 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1dy7 s VAL 414 Cb -0.10 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1dy7 s VAL 414 CO 0.21 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.68 1dy7 s ALA 415 N 0.87 2.66 -0.12 5.51 0.00 -0.11 -1.44 121.76 129.14 1dy7 s ALA 415 Ca -0.05 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1dy7 s ALA 415 Cb -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1dy7 s ALA 415 CO -0.02 0.58 -0.17 -0.51 0.00 0.00 0.00 175.76 175.64 1dy7 s LEU 416 N -1.40 2.49 -0.09 0.00 1.43 -0.52 -1.97 118.68 118.63 1dy7 s LEU 416 Ca 0.15 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1dy7 s LEU 416 Cb -0.11 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1dy7 s LEU 416 CO 0.05 0.17 -0.14 -0.51 0.23 0.00 0.00 176.35 176.15 1dy7 s ILE 417 N 0.31 3.03 0.24 -0.59 2.07 -0.23 -0.62 121.20 125.41 1dy7 s ILE 417 Ca -0.13 -0.70 -0.30 0.00 -1.41 0.00 0.00 60.65 58.11 1dy7 s ILE 417 Cb -0.16 -2.22 -0.10 0.00 0.13 0.00 0.00 42.46 40.10 1dy7 s ILE 417 CO 0.07 0.56 1.37 -0.83 -1.91 0.00 0.00 174.94 174.20 1dy7 s GLY 418 N -0.21 2.48 -0.15 1.50 0.00 -0.99 -1.37 107.32 108.59 1dy7 s GLY 418 Ca 0.00 1.24 0.14 0.00 0.00 0.00 0.00 44.72 46.10 1dy7 s GLY 418 CO 0.03 2.14 1.18 -1.30 0.00 0.00 0.00 173.10 175.15 1dy7 n THR 419 N 2.18 1.70 -3.56 0.90 -2.24 -0.57 -0.50 114.28 112.19 1dy7 n THR 419 Ca 0.05 -2.48 -0.27 0.00 -2.27 0.00 0.00 64.05 59.09 1dy7 n THR 419 Cb 0.41 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 1dy7 n THR 419 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dy7 n ASP 420 N -0.94 1.48 0.00 3.42 2.03 -1.26 -4.96 116.55 116.33 1dy7 n ASP 420 Ca 0.15 -2.87 0.01 0.00 0.52 0.00 0.00 54.79 52.60 1dy7 n ASP 420 Cb 0.73 -0.66 0.34 0.00 -0.72 0.00 0.00 41.12 40.81 1dy7 n ASP 420 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1dy7 h PRO 421 N 5.13 0.52 0.24 -0.67 0.13 -1.90 0.41 132.00 135.85 1dy7 h PRO 421 Ca 0.19 -0.09 -0.33 0.00 -0.87 0.00 0.00 66.00 64.90 1dy7 h PRO 421 Cb 0.81 -0.09 0.03 0.00 0.13 0.00 0.00 31.00 31.89 1dy7 h PRO 421 CO 0.57 0.49 -1.48 0.93 -0.23 0.00 0.00 178.00 178.28 1dy7 h GLU 422 N 0.51 0.52 0.00 0.86 5.08 -1.95 -3.33 114.58 116.26 1dy7 h GLU 422 Ca 0.12 -0.88 -0.11 0.00 -1.00 0.00 0.00 59.36 57.49 1dy7 h GLU 422 Cb 0.22 0.33 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1dy7 h GLU 422 CO -0.00 1.42 -2.02 0.41 -1.00 0.00 0.00 179.01 177.82 1dy7 n GLY 423 N 1.71 -1.03 2.25 -3.84 0.00 -1.13 -4.51 105.19 98.63 1dy7 n GLY 423 Ca -0.17 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1dy7 n GLY 423 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dy7 n HIS 424 N -2.44 0.47 -0.14 1.61 8.25 0.12 -5.03 115.22 118.06 1dy7 n HIS 424 Ca -0.12 -3.68 -0.06 0.00 -0.26 0.00 0.00 57.72 53.60 1dy7 n HIS 424 Cb 0.74 -0.38 0.02 0.00 1.12 0.00 0.00 29.99 31.49 1dy7 n HIS 424 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dy7 h PRO 425 N 4.08 0.45 0.00 -0.41 0.11 -1.67 -2.19 132.00 132.36 1dy7 h PRO 425 Ca 0.10 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1dy7 h PRO 425 Cb 0.83 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1dy7 h PRO 425 CO 0.54 0.30 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.93 1dy7 h ASP 426 N 0.46 0.00 1.21 -2.05 3.32 -1.90 -2.54 116.42 114.92 1dy7 h ASP 426 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1dy7 h ASP 426 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1dy7 h ASP 426 CO -0.11 0.25 -0.24 0.59 -1.72 0.00 0.00 179.24 178.01 1dy7 n ASN 427 N -3.83 0.73 -4.71 6.45 3.02 -0.86 -4.83 115.26 111.23 1dy7 n ASN 427 Ca -0.02 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.50 1dy7 n ASN 427 Cb 0.34 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1dy7 n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dy7 s ALA 428 N -3.12 3.68 -1.78 5.41 0.00 -0.96 -2.69 121.76 122.30 1dy7 s ALA 428 Ca 0.09 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1dy7 s ALA 428 Cb 0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1dy7 s ALA 428 CO 0.64 -0.71 0.00 0.91 0.00 0.00 0.00 175.76 176.60 1dy7 n TRP 429 N 4.05 -0.68 -4.59 0.00 5.03 0.34 -4.91 117.44 116.68 1dy7 n TRP 429 Ca 0.13 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.35 1dy7 n TRP 429 Cb 0.41 -3.66 -0.12 0.00 -1.03 0.00 0.00 31.31 26.91 1dy7 n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1dy7 s LYS 430 N -4.63 2.13 -0.32 -0.99 -0.14 -1.10 -4.87 119.74 109.83 1dy7 s LYS 430 Ca 0.00 -0.95 -0.29 0.00 -1.36 0.00 0.00 55.97 53.37 1dy7 s LYS 430 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1dy7 s LYS 430 CO 0.00 0.54 1.30 0.42 -0.76 0.00 0.00 175.35 176.85 1dy7 s ILE 431 N -0.96 4.13 -0.10 2.17 -1.09 -1.26 -2.33 121.20 121.76 1dy7 s ILE 431 Ca 0.15 1.26 0.16 0.00 -2.23 0.00 0.00 60.65 59.99 1dy7 s ILE 431 Cb -0.11 -4.19 -0.18 0.00 -1.58 0.00 0.00 42.46 36.40 1dy7 s ILE 431 CO 0.06 -0.53 0.70 0.18 -1.23 0.00 0.00 174.94 174.12 1dy7 n LEU 432 N 7.75 0.76 -3.47 2.97 4.77 0.21 -4.98 117.00 125.01 1dy7 n LEU 432 Ca 0.15 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 1dy7 n LEU 432 Cb 0.47 0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1dy7 n LEU 432 CO 0.64 0.24 0.45 -0.62 -1.33 0.00 0.00 177.39 176.77 1dy7 s ASP 433 N -5.80 -0.59 -0.14 -1.43 -1.08 -1.24 -5.01 116.67 101.38 1dy7 s ASP 433 Ca -0.04 0.31 -0.07 0.00 -0.52 0.00 0.00 52.55 52.23 1dy7 s ASP 433 Cb 0.08 0.55 0.05 0.00 -1.46 0.00 0.00 42.92 42.15 1dy7 s ASP 433 CO 0.82 -0.77 0.34 -0.55 0.52 0.00 0.00 175.17 175.53 1dy7 s SER 434 N -2.02 -0.41 0.10 -0.34 0.15 -1.26 -1.44 113.70 108.49 1dy7 s SER 434 Ca -0.04 0.73 -0.15 0.00 0.70 0.00 0.00 55.95 57.19 1dy7 s SER 434 Cb -0.01 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1dy7 s SER 434 CO -0.03 -0.18 0.36 0.72 1.20 0.00 0.00 173.24 175.31 1dy7 s PHE 435 N 1.34 -0.14 0.36 3.44 -0.12 -0.52 -4.95 117.98 117.39 1dy7 s PHE 435 Ca -0.09 -0.14 -0.19 0.00 -0.05 0.00 0.00 56.93 56.46 1dy7 s PHE 435 Cb -0.09 0.18 -0.10 0.00 -0.63 0.00 0.00 43.02 42.38 1dy7 s PHE 435 CO -0.11 -0.64 0.84 -1.25 -0.05 0.00 0.00 175.22 174.02 1dy7 s PRO 436 N -3.50 4.18 0.00 1.99 0.04 -1.26 -0.42 135.00 136.03 1dy7 s PRO 436 Ca 0.01 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1dy7 s PRO 436 Cb 0.02 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1dy7 s PRO 436 CO -0.10 0.11 0.00 0.00 0.04 0.00 0.00 177.00 177.06 1dy7 n ALA 437 N -0.29 0.00 -0.05 8.56 0.00 0.43 -4.89 120.51 124.27 1dy7 n ALA 437 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1dy7 n ALA 437 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.03 1dy7 n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dy7 h LEU 438 N 0.00 0.75 0.00 0.00 3.38 -1.88 -3.49 115.31 114.07 1dy7 h LEU 438 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1dy7 h LEU 438 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1dy7 h LEU 438 CO 0.00 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1dy7 n GLY 439 N 0.09 -2.14 3.66 0.83 0.00 -1.26 -5.03 105.19 101.33 1dy7 n GLY 439 Ca -0.02 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1dy7 n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy7 s GLY 440 N 0.00 1.56 0.00 -0.02 0.00 -1.26 -4.17 107.32 103.43 1dy7 s GLY 440 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1dy7 s GLY 440 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.00 1dy7 n GLY 441 N -0.89 0.65 3.77 0.20 0.00 0.31 -3.69 105.19 105.55 1dy7 n GLY 441 Ca 0.05 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1dy7 n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dy7 s SER 442 N -2.44 7.11 -0.01 1.61 0.15 -0.92 -0.75 113.70 118.44 1dy7 s SER 442 Ca 0.00 2.01 0.00 0.00 0.70 0.00 0.00 55.95 58.67 1dy7 s SER 442 Cb 0.00 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1dy7 s SER 442 CO 0.00 -0.24 -0.01 0.18 1.20 0.00 0.00 173.24 174.37 1dy7 n LEU 443 N 0.49 2.35 -3.88 3.45 4.77 -1.26 -3.19 117.00 119.74 1dy7 n LEU 443 Ca 0.02 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 1dy7 n LEU 443 Cb 0.49 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 1dy7 n LEU 443 CO 0.47 0.41 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.20 1dy7 s PHE 444 N -2.02 0.22 0.01 -1.77 0.08 -1.26 -4.06 117.98 109.18 1dy7 s PHE 444 Ca -0.01 -0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.09 1dy7 s PHE 444 Cb 0.00 -0.21 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 1dy7 s PHE 444 CO 0.02 -0.04 -0.17 -1.50 -0.10 0.00 0.00 175.22 173.43 1dy7 s ILE 445 N 0.30 2.83 -0.11 0.64 2.07 -1.26 -1.90 121.20 123.77 1dy7 s ILE 445 Ca -0.03 -1.06 -0.18 0.00 -1.41 0.00 0.00 60.65 57.97 1dy7 s ILE 445 Cb -0.05 -2.16 0.04 0.00 0.13 0.00 0.00 42.46 40.43 1dy7 s ILE 445 CO -0.01 0.42 0.46 -0.75 -1.91 0.00 0.00 174.94 173.15 1dy7 s LYS 446 N -1.21 0.67 0.33 3.50 2.47 0.17 -4.49 119.74 121.17 1dy7 s LYS 446 Ca 0.14 0.33 -0.05 0.00 -1.56 0.00 0.00 55.97 54.83 1dy7 s LYS 446 Cb -0.10 0.32 0.02 0.00 -1.46 0.00 0.00 37.83 36.60 1dy7 s LYS 446 CO 0.04 -0.15 0.51 -2.37 0.16 0.00 0.00 175.35 173.55 1dy7 n THR 447 N 2.03 0.00 -3.68 3.43 5.66 -1.26 -0.75 114.28 119.71 1dy7 n THR 447 Ca -0.17 -1.42 -0.15 0.00 -3.05 0.00 0.00 64.05 59.27 1dy7 n THR 447 Cb 0.57 0.96 -0.08 0.00 -1.55 0.00 0.00 70.33 70.23 1dy7 n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1dy7 s HIS 448 N -3.07 -0.42 0.60 1.09 2.46 -1.26 -4.73 115.29 109.95 1dy7 s HIS 448 Ca 0.23 0.81 0.29 0.00 0.47 0.00 0.00 55.06 56.87 1dy7 s HIS 448 Cb -0.02 0.21 1.67 0.00 -0.13 0.00 0.00 32.58 34.31 1dy7 s HIS 448 CO 0.17 -0.41 2.08 -1.35 -2.47 0.00 0.00 174.74 172.75 1dy7 h PRO 449 N 4.08 0.00 -0.01 2.88 0.11 -1.93 -0.86 132.00 136.26 1dy7 h PRO 449 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dy7 h PRO 449 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dy7 h PRO 449 CO 0.34 0.00 -0.14 0.09 -0.21 0.00 0.00 178.00 178.08 1dy7 n ASN 450 N -3.70 1.38 -4.81 -2.05 3.02 -1.26 -4.91 115.26 102.93 1dy7 n ASN 450 Ca 0.02 -1.24 -0.30 0.00 -0.03 0.00 0.00 54.58 53.03 1dy7 n ASN 450 Cb 0.36 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 1dy7 n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dy7 s SER 451 N -2.26 5.71 0.00 6.41 0.15 -0.33 -4.92 113.70 118.46 1dy7 s SER 451 Ca 0.30 0.03 0.21 0.00 0.70 0.00 0.00 55.95 57.20 1dy7 s SER 451 Cb 0.20 -1.58 0.41 0.00 -1.71 0.00 0.00 66.02 63.34 1dy7 s SER 451 CO 0.43 0.15 1.36 0.00 1.20 0.00 0.00 173.24 176.39 1dy7 n GLN 452 N 0.28 2.43 -4.34 5.44 10.64 -1.26 -4.68 117.38 125.88 1dy7 n GLN 452 Ca -0.08 -2.23 -0.31 0.00 -1.83 0.00 0.00 57.00 52.55 1dy7 n GLN 452 Cb 0.52 -1.48 -0.10 0.00 -0.86 0.00 0.00 30.24 28.32 1dy7 n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dy7 s TYR 453 N -1.38 2.78 -0.23 2.61 2.02 -1.26 -0.20 117.35 121.69 1dy7 s TYR 453 Ca 0.37 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.95 1dy7 s TYR 453 Cb 0.21 -1.50 0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1dy7 s TYR 453 CO 0.29 0.39 -0.12 -1.17 -1.57 0.00 0.00 175.55 173.37 1dy7 s LEU 454 N -1.88 2.98 -0.17 -1.29 2.96 -0.28 -4.49 118.68 116.50 1dy7 s LEU 454 Ca 0.20 -1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 1dy7 s LEU 454 Cb -0.11 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1dy7 s LEU 454 CO 0.11 -0.12 0.08 -0.31 -1.32 0.00 0.00 176.35 174.80 1dy7 s TYR 455 N 1.22 3.33 -0.10 5.38 1.51 0.07 -0.86 117.35 127.90 1dy7 s TYR 455 Ca -0.02 0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1dy7 s TYR 455 Cb -0.17 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1dy7 s TYR 455 CO -0.07 0.28 -0.07 0.08 -1.11 0.00 0.00 175.55 174.66 1dy7 s VAL 456 N 0.12 0.91 0.83 0.71 1.01 0.32 -0.66 120.40 123.64 1dy7 s VAL 456 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1dy7 s VAL 456 Cb -0.12 -0.94 0.16 0.00 0.00 0.00 0.00 36.38 35.49 1dy7 s VAL 456 CO 0.00 0.34 1.14 1.51 0.00 0.00 0.00 175.10 178.10 1dy7 s ASP 457 N 1.59 3.77 -0.34 3.32 1.47 -0.80 -0.99 116.67 124.69 1dy7 s ASP 457 Ca 0.02 -0.13 0.15 0.00 1.18 0.00 0.00 52.55 53.77 1dy7 s ASP 457 Cb -0.13 -0.08 0.44 0.00 -0.34 0.00 0.00 42.92 42.81 1dy7 s ASP 457 CO -0.06 -2.27 1.24 0.00 0.68 0.00 0.00 175.17 174.76 1dy7 n ALA 458 N -3.25 2.47 -0.25 2.11 0.00 -1.26 -4.37 120.51 115.96 1dy7 n ALA 458 Ca 0.16 -2.01 0.06 0.00 0.00 0.00 0.00 53.44 51.64 1dy7 n ALA 458 Cb 0.60 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 19.31 1dy7 n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dy7 h THR 459 N 3.46 0.45 -0.36 0.00 2.02 -1.55 -1.58 112.91 115.35 1dy7 h THR 459 Ca -0.24 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1dy7 h THR 459 Cb 1.26 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1dy7 h THR 459 CO 0.11 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.21 1dy7 n LEU 460 N -5.22 2.23 -4.76 2.58 4.77 0.07 -4.73 117.00 111.94 1dy7 n LEU 460 Ca 0.14 -1.06 -0.39 0.00 -0.03 0.00 0.00 56.01 54.67 1dy7 n LEU 460 Cb 0.47 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1dy7 n LEU 460 CO 0.10 0.53 1.02 0.21 -1.33 0.00 0.00 177.39 177.92 1dy7 s ASN 461 N -1.19 5.87 0.47 -1.43 3.84 -0.60 -4.74 114.94 117.16 1dy7 s ASN 461 Ca 0.31 2.80 0.27 0.00 0.21 0.00 0.00 52.86 56.44 1dy7 s ASN 461 Cb 0.16 -2.64 1.01 0.00 -0.55 0.00 0.00 41.25 39.23 1dy7 s ASN 461 CO 0.22 -1.17 1.86 1.55 -2.79 0.00 0.00 177.10 176.77 1dy7 h PRO 462 N 2.22 0.00 -5.96 0.43 0.13 -1.90 -3.42 132.00 123.50 1dy7 h PRO 462 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.04 1dy7 h PRO 462 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1dy7 h PRO 462 CO 0.61 0.15 0.56 -1.21 -0.23 0.00 0.00 178.00 177.87 1dy7 s GLU 463 N -3.63 4.26 0.34 0.86 8.01 -1.26 -4.96 118.70 122.32 1dy7 s GLU 463 Ca 0.01 1.13 0.03 0.00 0.01 0.00 0.00 54.97 56.15 1dy7 s GLU 463 Cb 0.10 -3.62 0.61 0.00 -4.31 0.00 0.00 34.13 26.91 1dy7 s GLU 463 CO 0.61 -0.48 1.95 0.00 0.01 0.00 0.00 175.26 177.35 1dy7 h ALA 464 N 7.47 1.47 -0.55 5.21 0.00 -1.96 -1.52 119.26 129.37 1dy7 h ALA 464 Ca -0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1dy7 h ALA 464 Cb 1.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1dy7 h ALA 464 CO 0.89 0.43 0.21 1.49 0.00 0.00 0.00 179.25 182.27 1dy7 h GLU 465 N 0.72 0.79 0.10 0.00 4.57 -1.96 -1.20 114.58 117.59 1dy7 h GLU 465 Ca 0.18 -0.12 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 1dy7 h GLU 465 Cb 0.08 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1dy7 h GLU 465 CO -0.02 0.66 -0.76 0.82 -1.18 0.00 0.00 179.01 178.52 1dy7 h ILE 466 N 0.78 1.48 0.00 2.32 2.04 -1.80 -3.28 117.51 119.04 1dy7 h ILE 466 Ca 0.19 -2.38 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 1dy7 h ILE 466 Cb 0.17 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1dy7 h ILE 466 CO -0.02 0.68 -0.20 0.77 0.00 0.00 0.00 178.15 179.39 1dy7 h SER 467 N -0.26 0.00 -0.54 1.72 4.64 -1.18 -1.65 113.55 116.28 1dy7 h SER 467 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1dy7 h SER 467 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1dy7 h SER 467 CO 0.14 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1dy7 n GLY 468 N -0.28 2.24 3.35 -0.77 0.00 -0.47 -1.11 105.19 108.15 1dy7 n GLY 468 Ca -0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 1dy7 n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy7 s SER 469 N -0.82 1.88 0.03 1.61 0.01 -0.62 -1.15 113.70 114.64 1dy7 s SER 469 Ca 0.42 -1.27 0.04 0.00 1.31 0.00 0.00 55.95 56.45 1dy7 s SER 469 Cb 0.27 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.49 1dy7 s SER 469 CO 0.20 -0.55 -0.11 -0.69 0.41 0.00 0.00 173.24 172.50 1dy7 s VAL 470 N -3.43 0.88 -0.00 3.43 1.01 -0.81 -4.12 120.40 117.36 1dy7 s VAL 470 Ca 0.31 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1dy7 s VAL 470 Cb 0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1dy7 s VAL 470 CO 0.11 -0.04 0.34 0.00 0.00 0.00 0.00 175.10 175.50 1dy7 s ALA 471 N -0.82 3.76 -0.12 5.51 0.00 -0.16 -1.05 121.76 128.87 1dy7 s ALA 471 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1dy7 s ALA 471 Cb -0.07 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.84 1dy7 s ALA 471 CO 0.01 0.55 -0.05 0.08 0.00 0.00 0.00 175.76 176.35 1dy7 s VAL 472 N -1.18 0.92 -0.02 0.00 1.01 0.19 -0.52 120.40 120.79 1dy7 s VAL 472 Ca 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1dy7 s VAL 472 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1dy7 s VAL 472 CO 0.13 0.26 0.18 -0.36 0.00 0.00 0.00 175.10 175.31 1dy7 s PHE 473 N 1.74 3.56 -0.55 5.22 0.40 -0.04 -1.08 117.98 127.22 1dy7 s PHE 473 Ca 0.04 0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 56.56 1dy7 s PHE 473 Cb -0.13 -1.84 0.09 0.00 0.51 0.00 0.00 43.02 41.64 1dy7 s PHE 473 CO -0.08 0.66 0.65 0.34 0.70 0.00 0.00 175.22 177.50 1dy7 s ASP 474 N -1.82 6.20 0.35 1.36 -1.08 -1.26 -1.12 116.67 119.29 1dy7 s ASP 474 Ca 0.26 -1.26 0.06 0.00 -0.52 0.00 0.00 52.55 51.09 1dy7 s ASP 474 Cb -0.13 -2.29 0.74 0.00 -1.46 0.00 0.00 42.92 39.79 1dy7 s ASP 474 CO 0.17 -1.00 1.91 0.40 0.52 0.00 0.00 175.17 177.17 1dy7 h ILE 475 N 5.89 0.95 0.00 4.11 2.04 -0.94 -1.85 117.51 127.71 1dy7 h ILE 475 Ca -0.29 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1dy7 h ILE 475 Cb 1.09 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1dy7 h ILE 475 CO 1.04 0.14 -0.10 0.11 0.00 0.00 0.00 178.15 179.34 1dy7 h LYS 476 N 0.77 0.00 -0.01 2.37 1.57 -1.92 -2.04 116.57 117.31 1dy7 h LYS 476 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1dy7 h LYS 476 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dy7 h LYS 476 CO -0.15 0.10 -0.14 0.00 -0.57 0.00 0.00 179.45 178.69 1dy7 n ALA 477 N -2.47 2.84 -2.04 3.86 0.00 -0.70 -4.90 120.51 117.10 1dy7 n ALA 477 Ca -0.03 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1dy7 n ALA 477 Cb 0.18 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1dy7 n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dy7 s MET 478 N -2.32 4.41 -0.00 0.00 -1.94 -0.77 -4.91 119.30 113.77 1dy7 s MET 478 Ca 0.31 2.00 0.05 0.00 -1.71 0.00 0.00 55.69 56.34 1dy7 s MET 478 Cb 0.20 -3.21 -0.06 0.00 2.01 0.00 0.00 34.83 33.76 1dy7 s MET 478 CO 0.45 -0.22 0.18 0.25 -0.01 0.00 0.00 175.02 175.66 1dy7 n THR 479 N 2.70 0.00 -3.93 2.05 -2.24 -1.26 -4.59 114.28 107.01 1dy7 n THR 479 Ca 0.06 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1dy7 n THR 479 Cb 0.43 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 1dy7 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy7 n GLY 480 N 1.53 -0.42 0.70 3.38 0.00 -1.26 -4.81 105.19 104.31 1dy7 n GLY 480 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1dy7 n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dy7 n ASP 481 N -2.87 2.18 0.00 1.61 5.68 -1.26 -4.92 116.55 116.97 1dy7 n ASP 481 Ca -0.06 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1dy7 n ASP 481 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1dy7 n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy7 n GLY 482 N 1.26 3.29 3.61 6.12 0.00 -1.26 -5.07 105.19 113.14 1dy7 n GLY 482 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1dy7 n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dy7 s SER 483 N -0.76 1.85 -0.21 1.61 1.04 -1.26 -5.00 113.70 110.97 1dy7 s SER 483 Ca 0.00 1.13 -0.14 0.00 0.48 0.00 0.00 55.95 57.42 1dy7 s SER 483 Cb 0.00 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 1dy7 s SER 483 CO 0.00 -3.61 0.29 -1.81 0.98 0.00 0.00 173.24 169.09 1dy7 s ASP 484 N -3.33 6.31 0.33 7.02 1.01 -1.26 -4.93 116.67 121.81 1dy7 s ASP 484 Ca 0.67 0.36 -0.29 0.00 0.71 0.00 0.00 52.55 54.00 1dy7 s ASP 484 Cb -0.18 -2.18 -0.11 0.00 1.01 0.00 0.00 42.92 41.46 1dy7 s ASP 484 CO 0.59 0.00 1.51 -2.84 0.21 0.00 0.00 175.17 174.64 1dy7 s PRO 485 N 1.10 4.14 0.66 8.23 0.02 -1.26 -4.99 135.00 142.91 1dy7 s PRO 485 Ca 0.14 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.56 1dy7 s PRO 485 Cb -0.14 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 1dy7 s PRO 485 CO 0.06 -0.54 1.06 -1.21 -0.33 0.00 0.00 177.00 176.04 1dy7 s GLU 486 N -1.29 3.02 0.10 5.54 2.02 -1.26 -4.92 118.70 121.91 1dy7 s GLU 486 Ca 0.57 1.10 0.04 0.00 0.02 0.00 0.00 54.97 56.70 1dy7 s GLU 486 Cb -0.46 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1dy7 s GLU 486 CO 0.55 -1.04 -0.10 -0.59 0.02 0.00 0.00 175.26 174.09 1dy7 s PHE 487 N -2.75 1.09 0.02 1.61 -0.12 -1.26 -4.51 117.98 112.05 1dy7 s PHE 487 Ca 0.61 -0.65 -0.13 0.00 -0.05 0.00 0.00 56.93 56.71 1dy7 s PHE 487 Cb -0.15 -0.59 -0.06 0.00 -0.63 0.00 0.00 43.02 41.59 1dy7 s PHE 487 CO 0.47 0.01 0.40 0.21 -0.05 0.00 0.00 175.22 176.26 1dy7 s LYS 488 N -2.78 3.86 -0.24 1.99 2.20 -0.25 -4.86 119.74 119.67 1dy7 s LYS 488 Ca 0.06 0.33 -0.08 0.00 -0.36 0.00 0.00 55.97 55.92 1dy7 s LYS 488 Cb -0.03 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1dy7 s LYS 488 CO 0.00 0.66 0.10 0.99 -0.36 0.00 0.00 175.35 176.74 1dy7 s THR 489 N -1.16 4.63 -0.24 3.43 2.01 -1.26 -0.64 115.64 122.40 1dy7 s THR 489 Ca 0.26 -0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 1dy7 s THR 489 Cb -0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1dy7 s THR 489 CO 0.14 0.34 0.22 -0.76 -0.69 0.00 0.00 174.62 173.87 1dy7 s LEU 490 N 1.43 4.09 -1.37 4.42 1.43 -0.22 -4.96 118.68 123.51 1dy7 s LEU 490 Ca 0.06 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1dy7 s LEU 490 Cb -0.15 -2.20 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1dy7 s LEU 490 CO 0.05 -0.00 2.06 -0.81 0.23 0.00 0.00 176.35 177.88 1dy7 n PRO 491 N 4.56 3.23 -0.02 1.29 -0.04 -1.26 -1.93 135.00 140.84 1dy7 n PRO 491 Ca -0.13 -3.05 -0.10 0.00 -0.04 0.00 0.00 63.50 60.19 1dy7 n PRO 491 Cb 0.52 -3.11 -0.04 0.00 -0.04 0.00 0.00 33.50 30.83 1dy7 n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1dy7 h ILE 492 N 3.86 0.94 -0.74 0.52 1.08 -1.83 -0.48 117.51 120.87 1dy7 h ILE 492 Ca 0.49 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.88 1dy7 h ILE 492 Cb 0.63 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1dy7 h ILE 492 CO 1.76 0.02 0.27 0.00 -0.69 0.00 0.00 178.15 179.51 1dy7 h ALA 493 N 1.10 0.96 -0.72 1.87 0.00 -1.45 -2.31 119.26 118.72 1dy7 h ALA 493 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1dy7 h ALA 493 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1dy7 h ALA 493 CO -0.08 0.61 0.32 1.49 0.00 0.00 0.00 179.25 181.58 1dy7 h GLU 494 N 1.07 1.04 -0.14 0.00 4.81 -1.67 -1.93 114.58 117.75 1dy7 h GLU 494 Ca 0.24 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1dy7 h GLU 494 Cb 0.25 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1dy7 h GLU 494 CO -0.02 0.82 0.01 -1.49 -0.73 0.00 0.00 179.01 177.60 1dy7 h TRP 495 N 1.02 0.20 0.00 0.92 6.55 -0.63 -0.81 115.95 123.21 1dy7 h TRP 495 Ca 0.24 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.08 1dy7 h TRP 495 Cb 0.15 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.38 1dy7 h TRP 495 CO 0.01 0.21 0.00 0.00 -1.05 0.00 0.00 178.44 177.61 1dy7 n ALA 496 N -2.51 2.27 -1.72 1.49 0.00 -0.76 -4.91 120.51 114.38 1dy7 n ALA 496 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 1dy7 n ALA 496 Cb 0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1dy7 n ALA 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy7 n GLY 497 N 1.33 0.38 3.12 0.00 0.00 -0.31 -5.03 105.19 104.69 1dy7 n GLY 497 Ca 0.06 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1dy7 n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dy7 s ILE 498 N -2.15 2.13 0.00 -0.61 1.01 -1.03 -4.88 121.20 115.67 1dy7 s ILE 498 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1dy7 s ILE 498 Cb 0.00 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1dy7 s ILE 498 CO 0.00 0.45 0.00 0.35 0.00 0.00 0.00 174.94 175.74 1dy7 n THR 499 N 4.60 0.00 -1.65 2.92 -2.24 -1.26 -4.44 114.28 112.21 1dy7 n THR 499 Ca -0.20 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1dy7 n THR 499 Cb 0.49 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1dy7 n THR 499 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1dy7 n GLU 500 N -1.21 1.76 0.00 -0.78 0.28 -1.26 -4.54 120.64 114.89 1dy7 n GLU 500 Ca 0.00 0.62 0.00 0.00 -0.16 0.00 0.00 57.16 57.62 1dy7 n GLU 500 Cb 0.19 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 30.96 1dy7 n GLU 500 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dy7 n GLY 501 N 0.98 1.88 2.41 -1.84 0.00 -1.26 -4.31 105.19 103.06 1dy7 n GLY 501 Ca 0.07 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1dy7 n GLY 501 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dy7 n GLN 502 N 13.05 0.69 -2.32 1.61 6.02 -1.26 -5.11 117.38 130.07 1dy7 n GLN 502 Ca 0.00 -3.46 -0.42 0.00 -0.01 0.00 0.00 57.00 53.11 1dy7 n GLN 502 Cb 0.00 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.56 1dy7 n GLN 502 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dy7 s PRO 503 N -0.63 4.41 -0.13 -1.09 0.04 -1.26 -4.62 135.00 131.71 1dy7 s PRO 503 Ca 0.33 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1dy7 s PRO 503 Cb 0.07 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1dy7 s PRO 503 CO -0.16 -0.28 -0.13 1.03 0.04 0.00 0.00 177.00 177.50 1dy7 s ARG 504 N 0.71 2.14 0.05 4.56 0.52 -0.07 -4.51 118.95 122.35 1dy7 s ARG 504 Ca 0.59 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 1dy7 s ARG 504 Cb -0.33 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1dy7 s ARG 504 CO 0.32 -0.19 0.94 0.08 0.02 0.00 0.00 175.30 176.46 1dy7 s VAL 505 N 1.38 4.72 -0.07 3.52 1.01 -0.26 -1.29 120.40 129.40 1dy7 s VAL 505 Ca 0.02 1.99 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 1dy7 s VAL 505 Cb -0.13 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.98 1dy7 s VAL 505 CO -0.08 0.25 0.20 0.54 0.00 0.00 0.00 175.10 176.00 1dy7 s VAL 506 N 0.49 0.00 -0.09 2.92 0.11 -0.28 -3.86 120.40 119.70 1dy7 s VAL 506 Ca 0.48 -0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 1dy7 s VAL 506 Cb -0.22 -0.28 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1dy7 s VAL 506 CO 0.28 -0.00 0.13 1.67 -3.33 0.00 0.00 175.10 173.85 1dy7 n GLN 507 N 2.97 -4.93 -2.56 1.54 7.27 -1.26 -1.87 117.38 118.53 1dy7 n GLN 507 Ca -0.13 3.63 -0.38 0.00 0.07 0.00 0.00 57.00 60.20 1dy7 n GLN 507 Cb 0.59 -4.91 -0.05 0.00 2.41 0.00 0.00 30.24 28.28 1dy7 n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1dy7 s GLY 508 N -0.63 2.89 -0.09 1.69 0.00 -1.26 -4.28 107.32 105.64 1dy7 s GLY 508 Ca -0.15 0.74 -0.04 0.00 0.00 0.00 0.00 44.72 45.27 1dy7 s GLY 508 CO 0.41 1.25 0.19 1.85 0.00 0.00 0.00 173.10 176.79 1dy7 s GLU 509 N -1.98 0.11 0.44 2.90 2.56 -0.62 -4.89 118.70 117.21 1dy7 s GLU 509 Ca 0.51 0.49 -0.04 0.00 0.00 0.00 0.00 54.97 55.93 1dy7 s GLU 509 Cb -0.25 -0.17 -0.04 0.00 2.00 0.00 0.00 34.13 35.67 1dy7 s GLU 509 CO 0.32 -0.21 0.72 -0.06 -0.56 0.00 0.00 175.26 175.47 1dy7 s PHE 510 N 1.58 3.54 1.05 5.30 0.40 -1.26 -0.34 117.98 128.25 1dy7 s PHE 510 Ca -0.05 0.71 -0.17 0.00 -0.60 0.00 0.00 56.93 56.81 1dy7 s PHE 510 Cb -0.11 -2.20 0.24 0.00 0.51 0.00 0.00 43.02 41.45 1dy7 s PHE 510 CO -0.07 -0.15 1.26 0.54 0.70 0.00 0.00 175.22 177.50 1dy7 s ASN 511 N -3.99 2.29 0.35 1.36 4.22 -0.74 -4.59 114.94 113.84 1dy7 s ASN 511 Ca 0.46 0.36 0.05 0.00 -2.14 0.00 0.00 52.86 51.59 1dy7 s ASN 511 Cb -0.10 -0.45 0.64 0.00 1.28 0.00 0.00 41.25 42.63 1dy7 s ASN 511 CO 0.41 -3.25 1.90 0.50 -2.04 0.00 0.00 177.10 174.63 1dy7 h LYS 512 N -1.99 0.52 -0.00 3.55 3.64 -1.87 -2.40 116.57 118.02 1dy7 h LYS 512 Ca -0.44 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1dy7 h LYS 512 Cb 1.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1dy7 h LYS 512 CO 0.35 0.52 -0.18 -0.25 -2.27 0.00 0.00 179.45 177.62 1dy7 n ASP 513 N -4.31 0.27 -1.31 4.20 8.00 -1.26 -4.93 116.55 117.21 1dy7 n ASP 513 Ca 0.02 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1dy7 n ASP 513 Cb 0.22 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1dy7 n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dy7 n GLY 514 N 1.44 -0.08 0.00 0.44 0.00 -0.90 -4.79 105.19 101.29 1dy7 n GLY 514 Ca 0.09 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.76 1dy7 n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dy7 n THR 515 N -4.00 0.00 -3.94 2.61 -2.24 -1.26 -4.23 114.28 101.21 1dy7 n THR 515 Ca -0.13 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1dy7 n THR 515 Cb 0.60 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.44 1dy7 n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dy7 s GLU 516 N -2.39 0.20 -0.06 -0.78 2.02 -1.26 -1.69 118.70 114.73 1dy7 s GLU 516 Ca 0.01 -0.37 0.03 0.00 0.02 0.00 0.00 54.97 54.66 1dy7 s GLU 516 Cb 0.09 0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.37 1dy7 s GLU 516 CO 0.51 -0.03 -0.14 0.54 0.02 0.00 0.00 175.26 176.16 1dy7 s VAL 517 N -0.87 1.24 0.03 2.63 0.11 -0.69 -1.80 120.40 121.04 1dy7 s VAL 517 Ca -0.09 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1dy7 s VAL 517 Cb -0.06 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1dy7 s VAL 517 CO -0.01 0.37 0.09 0.26 -3.33 0.00 0.00 175.10 172.49 1dy7 s TRP 518 N 0.53 3.28 0.03 1.54 0.52 0.53 -0.92 118.94 124.46 1dy7 s TRP 518 Ca -0.13 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.21 1dy7 s TRP 518 Cb -0.15 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1dy7 s TRP 518 CO 0.04 0.55 -0.14 -0.06 0.02 0.00 0.00 176.95 177.36 1dy7 s PHE 519 N -1.28 1.21 -0.04 -1.98 0.08 -0.02 -1.59 117.98 114.35 1dy7 s PHE 519 Ca 0.26 -0.34 -0.17 0.00 0.12 0.00 0.00 56.93 56.80 1dy7 s PHE 519 Cb -0.12 -0.72 -0.05 0.00 -0.57 0.00 0.00 43.02 41.55 1dy7 s PHE 519 CO 0.18 0.03 0.45 -1.12 -0.10 0.00 0.00 175.22 174.65 1dy7 s SER 520 N -1.06 6.77 -0.68 1.36 0.01 -0.78 -0.51 113.70 118.80 1dy7 s SER 520 Ca 0.02 0.92 -0.11 0.00 1.31 0.00 0.00 55.95 58.08 1dy7 s SER 520 Cb -0.08 -2.27 0.18 0.00 0.21 0.00 0.00 66.02 64.06 1dy7 s SER 520 CO 0.01 0.18 0.59 -0.69 0.41 0.00 0.00 173.24 173.75 1dy7 s VAL 521 N -0.35 4.94 -0.50 3.43 1.01 0.71 -1.13 120.40 128.52 1dy7 s VAL 521 Ca 0.25 -2.31 -0.24 0.00 0.00 0.00 0.00 61.98 59.68 1dy7 s VAL 521 Cb -0.16 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1dy7 s VAL 521 CO 0.12 -0.93 0.86 0.86 0.00 0.00 0.00 175.10 176.01 1dy7 s TRP 522 N 0.53 2.91 0.41 5.22 -0.00 -0.41 -2.31 118.94 125.28 1dy7 s TRP 522 Ca 0.13 0.07 0.07 0.00 -0.00 0.00 0.00 56.10 56.38 1dy7 s TRP 522 Cb -0.18 -3.86 -0.05 0.00 -0.00 0.00 0.00 33.47 29.37 1dy7 s TRP 522 CO -0.05 -1.15 0.17 1.21 -0.00 0.00 0.00 176.95 177.13 1dy7 s ASN 523 N 2.48 4.43 1.02 5.86 3.84 -1.26 -0.89 114.94 130.41 1dy7 s ASN 523 Ca 0.30 -1.06 -0.11 0.00 0.21 0.00 0.00 52.86 52.20 1dy7 s ASN 523 Cb -0.12 -0.49 0.20 0.00 -0.55 0.00 0.00 41.25 40.28 1dy7 s ASN 523 CO 0.21 -0.52 1.09 -0.83 -2.79 0.00 0.00 177.10 174.26 1dy7 s GLY 524 N -3.90 1.62 0.52 1.21 0.00 -1.26 -4.20 107.32 101.31 1dy7 s GLY 524 Ca 0.41 0.24 0.25 0.00 0.00 0.00 0.00 44.72 45.63 1dy7 s GLY 524 CO 0.22 0.79 2.08 0.07 0.00 0.00 0.00 173.10 176.27 1dy7 h LYS 525 N -2.16 0.00 -0.69 2.90 2.10 -1.99 -1.01 116.57 115.72 1dy7 h LYS 525 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1dy7 h LYS 525 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1dy7 h LYS 525 CO 0.46 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 177.78 1dy7 n ASP 526 N -3.78 4.56 -4.71 7.07 8.00 -1.26 -4.85 116.55 121.58 1dy7 n ASP 526 Ca -0.02 -2.30 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 1dy7 n ASP 526 Cb 0.22 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.68 1dy7 n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1dy7 s GLN 527 N -1.57 2.11 -0.07 -1.24 -0.21 -0.38 -5.11 119.66 113.18 1dy7 s GLN 527 Ca 0.51 -2.14 -0.22 0.00 0.02 0.00 0.00 55.36 53.53 1dy7 s GLN 527 Cb 0.31 -1.71 -0.04 0.00 1.00 0.00 0.00 33.01 32.57 1dy7 s GLN 527 CO 0.28 -0.20 0.63 -2.00 -2.12 0.00 0.00 175.29 171.88 1dy7 s GLU 528 N -3.85 4.40 0.44 2.91 2.12 -1.26 -4.75 118.70 118.71 1dy7 s GLU 528 Ca 0.27 0.76 0.01 0.00 0.36 0.00 0.00 54.97 56.37 1dy7 s GLU 528 Cb 0.05 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 31.03 1dy7 s GLU 528 CO 0.14 0.14 0.12 0.43 -0.54 0.00 0.00 175.26 175.55 1dy7 n SER 529 N 3.58 2.94 -3.64 -1.70 7.64 -1.26 -4.60 113.62 116.57 1dy7 n SER 529 Ca -0.04 -2.79 -0.07 0.00 1.01 0.00 0.00 58.87 56.99 1dy7 n SER 529 Cb 0.51 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 1dy7 n SER 529 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dy7 s ALA 530 N -2.71 -1.65 -0.07 -0.43 0.00 -0.98 -4.73 121.76 111.19 1dy7 s ALA 530 Ca 0.09 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1dy7 s ALA 530 Cb -0.01 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1dy7 s ALA 530 CO 0.06 -0.89 -0.14 -0.51 0.00 0.00 0.00 175.76 174.28 1dy7 s LEU 531 N -2.76 2.74 -0.16 0.00 1.43 -0.50 -0.21 118.68 119.21 1dy7 s LEU 531 Ca 0.08 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1dy7 s LEU 531 Cb -0.02 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1dy7 s LEU 531 CO -0.03 0.30 -0.12 -0.69 0.23 0.00 0.00 176.35 176.04 1dy7 s VAL 532 N -0.46 2.93 -0.24 -1.59 1.01 0.34 -0.42 120.40 121.96 1dy7 s VAL 532 Ca 0.06 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1dy7 s VAL 532 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1dy7 s VAL 532 CO 0.02 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.05 1dy7 s VAL 533 N 0.80 4.87 -0.13 2.92 1.01 0.53 -0.84 120.40 129.56 1dy7 s VAL 533 Ca -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1dy7 s VAL 533 Cb -0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1dy7 s VAL 533 CO 0.01 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.79 1dy7 s VAL 534 N 1.30 4.58 -0.40 2.92 1.01 -0.10 -0.73 120.40 128.98 1dy7 s VAL 534 Ca 0.06 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1dy7 s VAL 534 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1dy7 s VAL 534 CO 0.05 0.55 1.18 -0.62 0.00 0.00 0.00 175.10 176.26 1dy7 s ASP 535 N -0.35 6.69 0.46 3.32 -1.08 -0.20 -1.70 116.67 123.80 1dy7 s ASP 535 Ca 0.08 0.77 0.14 0.00 -0.52 0.00 0.00 52.55 53.02 1dy7 s ASP 535 Cb -0.12 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.84 1dy7 s ASP 535 CO 0.02 -1.15 2.03 -0.78 0.52 0.00 0.00 175.17 175.81 1dy7 h ASP 536 N 9.10 0.04 0.10 -0.34 3.58 -1.64 0.12 116.42 127.37 1dy7 h ASP 536 Ca -0.23 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.04 1dy7 h ASP 536 Cb 1.07 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1dy7 h ASP 536 CO 1.08 0.16 -0.65 0.11 -2.88 0.00 0.00 179.24 177.06 1dy7 h LYS 537 N 0.04 0.52 0.00 0.28 1.79 -1.91 -3.34 116.57 113.94 1dy7 h LYS 537 Ca 0.01 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1dy7 h LYS 537 Cb 0.23 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1dy7 h LYS 537 CO 0.02 1.00 -1.20 0.25 -1.08 0.00 0.00 179.45 178.43 1dy7 n THR 538 N -3.91 0.00 -2.35 -0.16 -2.24 -1.15 -4.99 114.28 99.49 1dy7 n THR 538 Ca -0.04 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1dy7 n THR 538 Cb 0.66 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1dy7 n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dy7 n LEU 539 N -1.69 -1.84 -4.67 3.22 4.77 0.40 -5.00 117.00 112.19 1dy7 n LEU 539 Ca -0.00 -0.02 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 1dy7 n LEU 539 Cb 0.31 -2.63 -0.07 0.00 -2.33 0.00 0.00 43.42 38.71 1dy7 n LEU 539 CO 0.30 -0.19 -0.29 -1.61 -1.33 0.00 0.00 177.39 174.27 1dy7 s GLU 540 N -4.91 2.36 0.20 3.23 2.02 -1.23 -4.91 118.70 115.47 1dy7 s GLU 540 Ca 0.00 -1.41 -0.32 0.00 0.02 0.00 0.00 54.97 53.27 1dy7 s GLU 540 Cb -0.00 -2.20 -0.11 0.00 0.10 0.00 0.00 34.13 31.92 1dy7 s GLU 540 CO 0.00 0.33 1.69 -1.17 0.02 0.00 0.00 175.26 176.12 1dy7 s LEU 541 N -3.72 4.37 -0.19 1.80 2.96 -1.26 -1.04 118.68 121.61 1dy7 s LEU 541 Ca 0.33 2.81 -0.14 0.00 -0.22 0.00 0.00 54.13 56.91 1dy7 s LEU 541 Cb -0.06 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 1dy7 s LEU 541 CO 0.21 -0.94 -0.31 1.17 -1.32 0.00 0.00 176.35 175.16 1dy7 n LYS 542 N 3.95 0.48 -3.62 1.98 3.00 0.09 -4.80 118.16 119.24 1dy7 n LYS 542 Ca 0.15 0.20 -0.16 0.00 -0.00 0.00 0.00 58.31 58.51 1dy7 n LYS 542 Cb 0.36 -1.33 -0.07 0.00 0.00 0.00 0.00 35.03 33.98 1dy7 n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1dy7 s HIS 543 N -2.65 -0.55 -0.16 5.64 5.04 -1.01 -5.01 115.29 116.58 1dy7 s HIS 543 Ca -0.29 1.09 -0.01 0.00 -1.54 0.00 0.00 55.06 54.30 1dy7 s HIS 543 Cb 0.07 0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.97 1dy7 s HIS 543 CO 0.40 -0.47 -0.10 0.08 -2.34 0.00 0.00 174.74 172.30 1dy7 s VAL 544 N -0.76 3.14 -0.29 0.89 1.01 -1.26 -0.34 120.40 122.77 1dy7 s VAL 544 Ca -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1dy7 s VAL 544 Cb -0.02 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1dy7 s VAL 544 CO 0.06 0.49 0.23 -0.63 0.00 0.00 0.00 175.10 175.26 1dy7 s ILE 545 N 0.75 5.28 0.02 2.22 1.01 0.43 -4.97 121.20 125.95 1dy7 s ILE 545 Ca -0.04 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1dy7 s ILE 545 Cb -0.15 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1dy7 s ILE 545 CO 0.02 0.17 -0.08 -0.54 0.00 0.00 0.00 174.94 174.50 1dy7 s LYS 546 N 1.81 0.56 -0.21 2.79 1.02 -1.26 -1.42 119.74 123.03 1dy7 s LYS 546 Ca 0.08 -0.50 -0.27 0.00 0.02 0.00 0.00 55.97 55.30 1dy7 s LYS 546 Cb -0.16 -0.46 0.11 0.00 -0.52 0.00 0.00 37.83 36.79 1dy7 s LYS 546 CO 0.11 0.11 0.94 0.34 -0.92 0.00 0.00 175.35 175.93 1dy7 s ASP 547 N -0.83 -0.49 0.56 2.83 -1.08 -1.26 -5.01 116.67 111.38 1dy7 s ASP 547 Ca -0.03 0.78 0.27 0.00 -0.52 0.00 0.00 52.55 53.06 1dy7 s ASP 547 Cb -0.06 0.73 1.63 0.00 -1.46 0.00 0.00 42.92 43.77 1dy7 s ASP 547 CO 0.00 -0.28 2.18 -0.33 0.52 0.00 0.00 175.17 177.26 1dy7 h GLU 548 N 3.64 0.00 0.00 4.34 4.39 -2.01 -0.26 114.58 124.68 1dy7 h GLU 548 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1dy7 h GLU 548 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1dy7 h GLU 548 CO 0.20 0.05 0.00 0.54 -1.16 0.00 0.00 179.01 178.64 1dy7 n ARG 549 N -3.86 0.15 -2.23 2.33 1.74 -1.26 -4.57 116.66 108.96 1dy7 n ARG 549 Ca -0.03 0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 1dy7 n ARG 549 Cb 0.14 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1dy7 n ARG 549 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dy7 n LEU 550 N -1.94 5.91 -4.66 0.55 7.94 -0.11 -4.93 117.00 119.76 1dy7 n LEU 550 Ca 0.06 -4.11 -0.40 0.00 -1.11 0.00 0.00 56.01 50.45 1dy7 n LEU 550 Cb 0.37 -1.68 -0.06 0.00 0.53 0.00 0.00 43.42 42.57 1dy7 n LEU 550 CO 0.27 0.69 0.31 -0.69 -1.11 0.00 0.00 177.39 176.87 1dy7 s VAL 551 N 3.31 5.06 -1.20 1.96 1.01 -1.26 -4.40 120.40 124.88 1dy7 s VAL 551 Ca 0.49 1.08 -0.28 0.00 0.00 0.00 0.00 61.98 63.27 1dy7 s VAL 551 Cb 0.08 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1dy7 s VAL 551 CO -0.00 0.15 0.71 0.35 0.00 0.00 0.00 175.10 176.30 1dy7 n THR 552 N 4.58 -3.98 -2.20 3.92 -2.24 -1.26 -3.34 114.28 109.77 1dy7 n THR 552 Ca -0.03 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1dy7 n THR 552 Cb 0.50 -3.11 -0.03 0.00 -2.10 0.00 0.00 70.33 65.59 1dy7 n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1dy7 s PRO 553 N -6.83 4.31 0.00 -0.78 0.04 -1.26 -1.36 135.00 129.12 1dy7 s PRO 553 Ca 0.46 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1dy7 s PRO 553 Cb -0.22 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1dy7 s PRO 553 CO 0.93 -0.48 0.00 0.25 0.04 0.00 0.00 177.00 177.73 1dy7 n THR 554 N 4.22 0.00 -2.08 1.26 -2.24 -0.71 -4.23 114.28 110.50 1dy7 n THR 554 Ca 0.12 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.51 1dy7 n THR 554 Cb 0.43 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1dy7 n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dy7 s GLY 555 N 0.00 2.91 -0.06 3.38 0.00 -1.26 -4.69 107.32 107.60 1dy7 s GLY 555 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 44.72 45.94 1dy7 s GLY 555 CO 0.00 1.77 -0.11 0.54 0.00 0.00 0.00 173.10 175.30 1dy7 s LYS 556 N -2.27 1.46 -0.11 2.90 1.02 -1.26 -0.47 119.74 121.01 1dy7 s LYS 556 Ca 0.57 -0.35 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1dy7 s LYS 556 Cb -0.37 -1.25 0.03 0.00 -0.52 0.00 0.00 37.83 35.72 1dy7 s LYS 556 CO 0.47 0.02 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.84 1dy7 s PHE 557 N 0.64 1.14 0.18 3.18 0.08 -0.15 -4.83 117.98 118.22 1dy7 s PHE 557 Ca -0.13 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.04 1dy7 s PHE 557 Cb -0.15 -1.05 -0.08 0.00 -0.57 0.00 0.00 43.02 41.18 1dy7 s PHE 557 CO 0.03 -0.47 1.06 1.21 -0.10 0.00 0.00 175.22 176.95 1dy7 s ASN 558 N 1.82 7.34 0.09 1.36 3.84 -1.26 -0.55 114.94 127.58 1dy7 s ASN 558 Ca 0.04 2.04 -0.26 0.00 0.21 0.00 0.00 52.86 54.88 1dy7 s ASN 558 Cb -0.13 -2.60 -0.15 0.00 -0.55 0.00 0.00 41.25 37.82 1dy7 s ASN 558 CO -0.07 -0.15 1.69 0.58 -2.79 0.00 0.00 177.10 176.36 1dy7 h VAL 559 N 3.68 0.71 -0.20 -5.21 2.07 -1.11 -1.23 116.25 114.97 1dy7 h VAL 559 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dy7 h VAL 559 Cb 1.21 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1dy7 h VAL 559 CO 0.72 0.00 0.12 0.22 0.02 0.00 0.00 177.57 178.64 1dy7 h TYR 560 N -0.34 0.26 0.00 1.57 3.20 -1.56 0.26 116.97 120.36 1dy7 h TYR 560 Ca -0.02 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1dy7 h TYR 560 Cb 0.29 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1dy7 h TYR 560 CO -0.09 0.21 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.44 1dy7 h ASN 561 N 0.23 0.00 0.18 -2.11 2.35 -1.80 -2.07 115.58 112.36 1dy7 h ASN 561 Ca 0.07 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.55 1dy7 h ASN 561 Cb 0.03 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.42 1dy7 h ASN 561 CO -0.01 0.29 -1.22 0.74 -1.65 0.00 0.00 177.43 175.58 1dy7 h THR 562 N 0.00 1.30 -0.43 2.81 2.02 -0.98 -1.02 112.91 116.61 1dy7 h THR 562 Ca -0.00 -2.57 -0.01 0.00 0.77 0.00 0.00 66.41 64.60 1dy7 h THR 562 Cb 0.58 3.03 -0.02 0.00 -1.74 0.00 0.00 68.15 70.01 1dy7 h THR 562 CO 0.04 0.76 0.21 -0.03 0.37 0.00 0.00 175.52 176.87 1dy7 h MET 563 N -0.15 0.60 -0.07 6.66 1.85 -0.81 -2.91 114.93 120.11 1dy7 h MET 563 Ca -0.23 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 1dy7 h MET 563 Cb 1.88 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 33.79 1dy7 h MET 563 CO 0.18 0.46 0.00 0.25 -0.40 0.00 0.00 176.91 177.41 1dy7 n THR 564 N -4.40 0.07 -3.64 -0.77 -2.24 -0.79 -4.74 114.28 97.76 1dy7 n THR 564 Ca 0.03 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1dy7 n THR 564 Cb 0.12 1.37 0.05 0.00 -2.10 0.00 0.00 70.33 69.77 1dy7 n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dy7 n ASP 565 N 1.19 -1.95 -4.40 3.42 8.00 -0.93 -4.93 116.55 116.95 1dy7 n ASP 565 Ca 0.13 -0.75 -0.44 0.00 0.71 0.00 0.00 54.79 54.43 1dy7 n ASP 565 Cb 0.52 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.20 1dy7 n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dy7 s THR 566 N -3.54 4.96 0.00 -3.53 2.01 -0.43 -5.01 115.64 110.09 1dy7 s THR 566 Ca 0.09 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1dy7 s THR 566 Cb -0.04 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1dy7 s THR 566 CO 0.79 -0.88 0.00 0.00 -0.69 0.00 0.00 174.62 173.84