#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl2 h ALA 35 N 0.00 0.50 -0.76 4.61 0.00 -1.99 -1.29 119.26 120.33 1dl2 h ALA 35 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dl2 h ALA 35 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1dl2 h ALA 35 CO 0.00 -0.27 0.50 0.78 0.00 0.00 0.00 179.25 180.27 1dl2 h GLY 36 N 0.28 1.07 0.98 0.00 0.00 -1.99 -0.06 103.07 103.34 1dl2 h GLY 36 Ca 0.20 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1dl2 h GLY 36 CO -0.23 0.38 -0.21 -2.09 0.00 0.00 0.00 176.54 174.39 1dl2 h GLU 37 N 1.02 0.74 -0.25 4.80 4.81 -1.86 -0.99 114.58 122.84 1dl2 h GLU 37 Ca 0.28 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1dl2 h GLU 37 Cb -0.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1dl2 h GLU 37 CO -0.06 0.96 -0.03 1.98 -0.73 0.00 0.00 179.01 181.12 1dl2 h MET 38 N 0.51 0.38 -0.16 1.92 4.05 -0.64 -0.71 114.93 120.29 1dl2 h MET 38 Ca 0.07 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1dl2 h MET 38 Cb 0.76 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1dl2 h MET 38 CO 0.06 0.44 0.07 -0.09 0.23 0.00 0.00 176.91 177.62 1dl2 h ARG 39 N 0.37 0.23 -0.91 0.39 9.65 -0.68 -0.54 114.38 122.88 1dl2 h ARG 39 Ca 0.08 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1dl2 h ARG 39 Cb 0.30 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1dl2 h ARG 39 CO 0.01 0.28 0.58 -0.44 2.80 0.00 0.00 179.97 183.20 1dl2 h ASP 40 N 0.12 1.07 -0.33 -3.80 3.32 -0.33 -0.40 116.42 116.07 1dl2 h ASP 40 Ca 0.05 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1dl2 h ASP 40 Cb 0.13 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1dl2 h ASP 40 CO -0.01 0.80 -0.44 0.03 -1.72 0.00 0.00 179.24 177.90 1dl2 h ARG 41 N 1.25 0.90 -0.37 3.56 3.08 -0.82 -0.58 114.38 121.40 1dl2 h ARG 41 Ca 0.33 -0.51 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1dl2 h ARG 41 Cb -0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1dl2 h ARG 41 CO -0.07 1.15 -0.40 0.82 -1.07 0.00 0.00 179.97 180.41 1dl2 h ILE 42 N 0.72 1.27 -0.58 2.04 2.04 -0.85 -0.83 117.51 121.33 1dl2 h ILE 42 Ca 0.05 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 1dl2 h ILE 42 Cb 1.04 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1dl2 h ILE 42 CO 0.10 0.52 0.15 -0.33 0.00 0.00 0.00 178.15 178.60 1dl2 h GLU 43 N 0.73 0.89 -0.46 2.37 5.08 -1.03 -0.70 114.58 121.47 1dl2 h GLU 43 Ca 0.06 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1dl2 h GLU 43 Cb 0.98 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1dl2 h GLU 43 CO 0.10 0.79 0.14 0.77 -1.00 0.00 0.00 179.01 179.80 1dl2 h SER 44 N 0.86 0.67 -0.48 1.42 0.02 -0.75 0.06 113.55 115.34 1dl2 h SER 44 Ca 0.19 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1dl2 h SER 44 Cb 0.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1dl2 h SER 44 CO -0.00 0.70 0.15 0.24 -1.14 0.00 0.00 176.83 176.78 1dl2 h MET 45 N 0.60 0.75 -0.11 3.45 2.86 -0.80 0.20 114.93 121.88 1dl2 h MET 45 Ca 0.15 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dl2 h MET 45 Cb 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1dl2 h MET 45 CO -0.00 0.70 0.07 0.35 1.06 0.00 0.00 176.91 179.09 1dl2 h PHE 46 N 0.64 0.14 -0.22 -0.22 3.57 -0.92 -1.94 116.94 118.00 1dl2 h PHE 46 Ca 0.16 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1dl2 h PHE 46 Cb 0.26 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1dl2 h PHE 46 CO 0.01 0.09 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.02 1dl2 h LEU 47 N 0.14 0.33 -0.44 0.59 3.38 -0.77 0.32 115.31 118.85 1dl2 h LEU 47 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1dl2 h LEU 47 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dl2 h LEU 47 CO -0.01 0.46 0.08 -0.33 0.09 0.00 0.00 178.44 178.73 1dl2 h GLU 48 N 0.33 0.73 -0.34 1.13 5.08 -0.61 0.34 114.58 121.25 1dl2 h GLU 48 Ca 0.07 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1dl2 h GLU 48 Cb 0.38 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1dl2 h GLU 48 CO 0.02 0.76 -0.05 0.77 -1.00 0.00 0.00 179.01 179.51 1dl2 h SER 49 N 0.60 0.63 -0.55 1.42 0.02 -0.82 -2.85 113.55 111.99 1dl2 h SER 49 Ca 0.14 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 1dl2 h SER 49 Cb 0.38 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1dl2 h SER 49 CO 0.01 0.83 0.00 -0.25 -1.14 0.00 0.00 176.83 176.28 1dl2 h TRP 50 N 0.42 1.06 -0.67 3.45 2.91 -0.14 -1.52 115.95 121.46 1dl2 h TRP 50 Ca 0.09 -0.18 -0.06 0.00 1.13 0.00 0.00 58.89 59.87 1dl2 h TRP 50 Cb 0.53 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.88 1dl2 h TRP 50 CO 0.05 0.96 0.18 0.00 -1.03 0.00 0.00 178.44 178.59 1dl2 h ARG 51 N 0.85 1.06 -0.39 2.65 3.08 -0.36 0.64 114.38 121.93 1dl2 h ARG 51 Ca 0.16 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1dl2 h ARG 51 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1dl2 h ARG 51 CO 0.03 0.94 -0.01 0.22 -1.07 0.00 0.00 179.97 180.08 1dl2 h ASP 52 N 0.99 0.68 -0.39 7.04 1.82 -1.39 -0.91 116.42 124.26 1dl2 h ASP 52 Ca 0.21 -0.31 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 1dl2 h ASP 52 Cb 0.35 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1dl2 h ASP 52 CO -0.00 0.82 0.10 0.22 -1.61 0.00 0.00 179.24 178.78 1dl2 h TYR 53 N 0.51 0.65 -0.56 0.28 3.20 -1.08 -1.60 116.97 118.37 1dl2 h TYR 53 Ca 0.11 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1dl2 h TYR 53 Cb 0.48 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1dl2 h TYR 53 CO 0.04 0.62 0.15 0.77 -1.64 0.00 0.00 178.16 178.10 1dl2 h SER 54 N 0.49 0.79 -0.23 -2.11 0.02 -0.79 0.28 113.55 111.99 1dl2 h SER 54 Ca 0.12 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1dl2 h SER 54 Cb 0.30 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1dl2 h SER 54 CO -0.00 0.76 -0.28 0.50 -1.14 0.00 0.00 176.83 176.67 1dl2 h LYS 55 N 0.82 0.60 0.00 3.45 3.64 -0.97 -3.34 116.57 120.78 1dl2 h LYS 55 Ca 0.18 -0.34 -0.30 0.00 -1.27 0.00 0.00 60.65 58.92 1dl2 h LYS 55 Cb 0.27 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1dl2 h LYS 55 CO -0.00 0.94 -2.14 0.72 -2.27 0.00 0.00 179.45 176.69 1dl2 n HIS 56 N -4.32 0.00 -1.81 1.91 8.25 -0.62 -4.76 115.22 113.87 1dl2 n HIS 56 Ca -0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1dl2 n HIS 56 Cb 0.46 -0.80 0.16 0.00 1.12 0.00 0.00 29.99 30.94 1dl2 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dl2 n GLY 57 N 2.27 4.45 3.68 -1.41 0.00 0.92 -4.89 105.19 110.20 1dl2 n GLY 57 Ca -0.32 -1.32 -0.46 0.00 0.00 0.00 0.00 46.02 43.92 1dl2 n GLY 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1dl2 n TRP 58 N -0.80 2.35 -0.31 1.61 -0.00 -0.79 -1.45 117.44 118.05 1dl2 n TRP 58 Ca 0.18 0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 1dl2 n TRP 58 Cb 0.79 -2.63 0.00 0.00 -0.00 0.00 0.00 31.31 29.48 1dl2 n TRP 58 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1dl2 n GLY 59 N 3.95 1.05 3.89 5.87 0.00 -1.26 -5.05 105.19 113.63 1dl2 n GLY 59 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1dl2 n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dl2 s TYR 60 N -2.82 3.58 0.19 1.61 1.51 -0.53 -4.75 117.35 116.15 1dl2 s TYR 60 Ca 0.00 0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 56.54 1dl2 s TYR 60 Cb 0.00 -1.97 0.12 0.00 -0.11 0.00 0.00 41.96 40.00 1dl2 s TYR 60 CO 0.00 0.63 1.58 -0.44 -1.11 0.00 0.00 175.55 176.21 1dl2 h ASP 61 N 4.09 0.84 -4.02 2.29 3.45 -1.85 -3.40 116.42 117.82 1dl2 h ASP 61 Ca -0.50 -0.33 -0.66 0.00 0.43 0.00 0.00 57.03 55.97 1dl2 h ASP 61 Cb 1.20 -0.23 -0.31 0.00 -0.56 0.00 0.00 39.33 39.43 1dl2 h ASP 61 CO 0.65 1.07 -0.87 -0.69 -1.57 0.00 0.00 179.24 177.83 1dl2 s VAL 62 N -4.52 1.88 -0.04 -1.35 1.01 -0.34 -4.30 120.40 112.74 1dl2 s VAL 62 Ca -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1dl2 s VAL 62 Cb 0.12 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1dl2 s VAL 62 CO 0.85 0.53 0.10 -0.47 0.00 0.00 0.00 175.10 176.11 1dl2 s TYR 63 N -0.14 -0.09 -0.32 5.22 6.14 -1.26 -2.15 117.35 124.74 1dl2 s TYR 63 Ca -0.03 0.32 -0.06 0.00 0.64 0.00 0.00 57.07 57.94 1dl2 s TYR 63 Cb -0.13 -0.09 0.03 0.00 0.42 0.00 0.00 41.96 42.19 1dl2 s TYR 63 CO 0.03 -0.11 0.09 0.20 0.64 0.00 0.00 175.55 176.40 1dl2 s GLY 64 N 0.84 1.82 0.34 8.97 0.00 0.60 -1.04 107.32 118.86 1dl2 s GLY 64 Ca -0.07 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1dl2 s GLY 64 CO -0.04 0.73 1.88 -2.55 0.00 0.00 0.00 173.10 173.12 1dl2 h PRO 65 N 8.21 0.51 0.31 2.90 0.11 -1.85 0.22 132.00 142.41 1dl2 h PRO 65 Ca -0.25 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1dl2 h PRO 65 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dl2 h PRO 65 CO 0.60 0.54 -0.15 0.82 -0.21 0.00 0.00 178.00 179.60 1dl2 h ILE 66 N 0.48 0.70 -0.02 4.15 2.04 -1.90 -3.20 117.51 119.77 1dl2 h ILE 66 Ca 0.10 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1dl2 h ILE 66 Cb 0.33 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1dl2 h ILE 66 CO 0.01 0.02 -0.33 -0.62 0.00 0.00 0.00 178.15 177.23 1dl2 n GLU 67 N -5.25 1.36 -2.83 2.37 1.02 -1.23 -4.97 120.64 111.11 1dl2 n GLU 67 Ca -0.10 -1.06 -0.20 0.00 -0.02 0.00 0.00 57.16 55.77 1dl2 n GLU 67 Cb 0.20 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1dl2 n GLU 67 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1dl2 n HIS 68 N 0.11 -1.62 -3.76 -0.32 8.25 0.73 -5.00 115.22 113.61 1dl2 n HIS 68 Ca 0.11 0.38 -0.24 0.00 -0.26 0.00 0.00 57.72 57.71 1dl2 n HIS 68 Cb 0.46 -4.13 -0.02 0.00 1.12 0.00 0.00 29.99 27.42 1dl2 n HIS 68 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dl2 s THR 69 N -3.10 5.22 0.17 1.59 -4.23 -0.87 -4.76 115.64 109.66 1dl2 s THR 69 Ca 0.22 -0.68 -0.21 0.00 -1.18 0.00 0.00 61.69 59.84 1dl2 s THR 69 Cb -0.10 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 69.98 1dl2 s THR 69 CO 0.27 -0.32 0.58 -0.94 -0.54 0.00 0.00 174.62 173.67 1dl2 s SER 70 N -3.71 -0.46 0.12 3.99 1.04 -1.26 -0.29 113.70 113.13 1dl2 s SER 70 Ca 0.37 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.38 1dl2 s SER 70 Cb -0.10 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.69 1dl2 s SER 70 CO 0.31 -1.00 0.84 -1.38 0.98 0.00 0.00 173.24 172.98 1dl2 s HIS 71 N -3.79 -0.28 0.21 5.02 -3.43 -0.91 -5.02 115.29 107.09 1dl2 s HIS 71 Ca 0.03 0.02 0.04 0.00 -0.80 0.00 0.00 55.06 54.35 1dl2 s HIS 71 Cb -0.01 0.60 -0.03 0.00 -1.43 0.00 0.00 32.58 31.71 1dl2 s HIS 71 CO -0.10 -0.80 0.31 -0.80 -2.00 0.00 0.00 174.74 171.35 1dl2 s ASN 72 N -2.76 6.21 -0.01 7.38 0.01 -1.26 -1.19 114.94 123.31 1dl2 s ASN 72 Ca 0.08 0.06 -0.20 0.00 -0.71 0.00 0.00 52.86 52.09 1dl2 s ASN 72 Cb -0.02 -1.81 -0.27 0.00 0.41 0.00 0.00 41.25 39.56 1dl2 s ASN 72 CO -0.03 -0.02 1.03 0.24 -1.51 0.00 0.00 177.10 176.81 1dl2 h MET 73 N 1.59 0.38 -6.85 -0.60 2.86 -1.93 -3.46 114.93 106.92 1dl2 h MET 73 Ca -0.50 -0.48 -0.55 0.00 -2.06 0.00 0.00 59.70 56.11 1dl2 h MET 73 Cb 1.22 0.15 0.11 0.00 0.06 0.00 0.00 31.60 33.14 1dl2 h MET 73 CO 0.64 1.16 0.71 -2.30 1.06 0.00 0.00 176.91 178.18 1dl2 n PRO 74 N -4.17 2.50 -0.25 -0.22 -0.02 -1.26 -4.86 135.00 126.73 1dl2 n PRO 74 Ca -0.12 0.88 0.22 0.00 -2.02 0.00 0.00 63.50 62.47 1dl2 n PRO 74 Cb 0.74 -2.57 0.57 0.00 -0.02 0.00 0.00 33.50 32.21 1dl2 n PRO 74 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1dl2 h ARG 75 N 3.12 0.29 -0.00 -0.52 -0.00 -1.90 0.31 114.38 115.68 1dl2 h ARG 75 Ca -0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.48 1dl2 h ARG 75 Cb 1.25 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1dl2 h ARG 75 CO 0.66 0.19 -0.00 0.41 -0.00 0.00 0.00 179.97 181.23 1dl2 n GLY 76 N -1.56 -1.06 2.21 0.08 0.00 -1.26 -4.91 105.19 98.68 1dl2 n GLY 76 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1dl2 n GLY 76 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dl2 n ASN 77 N -1.06 -3.65 -4.78 1.61 5.15 0.11 -5.02 115.26 107.62 1dl2 n ASN 77 Ca 0.21 0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.83 1dl2 n ASN 77 Cb 0.16 -1.21 -0.06 0.00 -0.53 0.00 0.00 39.78 38.14 1dl2 n ASN 77 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dl2 s GLN 78 N -0.72 4.59 0.51 1.20 -0.21 -1.26 -4.76 119.66 119.02 1dl2 s GLN 78 Ca 0.00 1.35 -0.18 0.00 0.02 0.00 0.00 55.36 56.54 1dl2 s GLN 78 Cb 0.00 -2.83 -0.08 0.00 1.00 0.00 0.00 33.01 31.11 1dl2 s GLN 78 CO 0.00 0.28 1.01 -1.25 -2.12 0.00 0.00 175.29 173.22 1dl2 s PRO 79 N -2.01 3.80 -0.00 2.91 0.04 -1.26 -4.19 135.00 134.28 1dl2 s PRO 79 Ca 0.50 1.17 0.13 0.00 0.04 0.00 0.00 61.00 62.83 1dl2 s PRO 79 Cb -0.19 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 1dl2 s PRO 79 CO 0.24 -0.41 0.50 1.28 0.04 0.00 0.00 177.00 178.65 1dl2 n LEU 80 N -1.35 0.50 -0.24 -3.56 4.77 -1.26 -4.58 117.00 111.28 1dl2 n LEU 80 Ca 0.08 -0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 55.62 1dl2 n LEU 80 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1dl2 n LEU 80 CO 0.43 0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 177.20 1dl2 n GLY 81 N 1.37 0.40 0.32 -0.72 0.00 -1.26 -4.94 105.19 100.37 1dl2 n GLY 81 Ca 0.02 -0.87 0.16 0.00 0.00 0.00 0.00 46.02 45.32 1dl2 n GLY 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dl2 h TRP 82 N 0.00 0.75 0.04 1.61 2.91 -1.85 -0.73 115.95 118.67 1dl2 h TRP 82 Ca -0.06 0.04 -0.33 0.00 1.13 0.00 0.00 58.89 59.67 1dl2 h TRP 82 Cb 0.65 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.08 1dl2 h TRP 82 CO 0.07 -0.05 -1.86 -0.89 -1.03 0.00 0.00 178.44 174.68 1dl2 n ILE 83 N -5.02 1.60 0.25 2.65 5.41 -1.26 -3.86 119.36 119.13 1dl2 n ILE 83 Ca 0.24 -0.33 -0.16 0.00 1.00 0.00 0.00 62.75 63.50 1dl2 n ILE 83 Cb 0.72 -1.85 -0.08 0.00 -0.71 0.00 0.00 39.64 37.71 1dl2 n ILE 83 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1dl2 h ILE 84 N -0.58 0.55 -0.50 1.39 2.04 -1.84 -1.78 117.51 116.79 1dl2 h ILE 84 Ca -0.47 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1dl2 h ILE 84 Cb 1.64 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1dl2 h ILE 84 CO -0.16 0.00 0.18 0.58 0.00 0.00 0.00 178.15 178.76 1dl2 h VAL 85 N -0.60 1.19 0.00 1.67 2.07 -1.38 -1.34 116.25 117.87 1dl2 h VAL 85 Ca -0.06 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1dl2 h VAL 85 Cb 0.46 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1dl2 h VAL 85 CO 0.09 0.24 -0.22 -0.78 0.02 0.00 0.00 177.57 176.92 1dl2 h ASP 86 N 0.72 0.00 0.13 0.57 3.58 -1.63 -3.26 116.42 116.52 1dl2 h ASP 86 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1dl2 h ASP 86 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1dl2 h ASP 86 CO -0.01 0.22 -1.55 -1.20 -2.88 0.00 0.00 179.24 173.82 1dl2 n SER 87 N -3.43 0.38 -0.18 2.28 7.64 -0.68 -4.26 113.62 115.38 1dl2 n SER 87 Ca -0.00 -0.25 -0.01 0.00 1.01 0.00 0.00 58.87 59.62 1dl2 n SER 87 Cb 0.41 1.48 0.07 0.00 -1.01 0.00 0.00 64.21 65.16 1dl2 n SER 87 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dl2 h VAL 88 N 0.00 0.55 0.00 0.44 2.07 -1.32 -1.31 116.25 116.69 1dl2 h VAL 88 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1dl2 h VAL 88 Cb 0.84 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1dl2 h VAL 88 CO 0.00 0.02 -0.19 -2.24 0.02 0.00 0.00 177.57 175.18 1dl2 h ASP 89 N 0.11 0.00 0.01 0.57 -0.00 -1.81 -1.26 116.42 114.03 1dl2 h ASP 89 Ca 0.28 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 57.15 1dl2 h ASP 89 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.75 1dl2 h ASP 89 CO -0.47 0.19 -0.52 0.74 -0.00 0.00 0.00 179.24 179.19 1dl2 h THR 90 N 0.00 1.32 -0.65 1.15 2.02 -1.54 -0.91 112.91 114.30 1dl2 h THR 90 Ca -0.00 -1.75 -0.05 0.00 0.77 0.00 0.00 66.41 65.38 1dl2 h THR 90 Cb 0.43 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1dl2 h THR 90 CO 0.03 0.55 0.22 -0.07 0.37 0.00 0.00 175.52 176.61 1dl2 h LEU 91 N 0.44 0.92 -0.54 2.58 3.38 -0.73 -1.58 115.31 119.78 1dl2 h LEU 91 Ca 0.02 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1dl2 h LEU 91 Cb 1.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1dl2 h LEU 91 CO 0.10 0.87 0.03 0.24 0.09 0.00 0.00 178.44 179.77 1dl2 h MET 92 N 0.92 0.94 -0.51 1.13 2.86 -1.00 0.96 114.93 120.23 1dl2 h MET 92 Ca 0.21 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1dl2 h MET 92 Cb 0.26 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1dl2 h MET 92 CO -0.01 0.93 0.16 -0.07 1.06 0.00 0.00 176.91 178.98 1dl2 h LEU 93 N 0.82 0.74 -0.41 1.22 3.38 -0.97 -1.57 115.31 118.53 1dl2 h LEU 93 Ca 0.16 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1dl2 h LEU 93 Cb 0.49 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dl2 h LEU 93 CO 0.02 0.75 -0.54 0.24 0.09 0.00 0.00 178.44 179.00 1dl2 h MET 94 N 0.70 0.73 -0.75 1.13 2.86 -1.18 -2.81 114.93 115.60 1dl2 h MET 94 Ca 0.17 -0.46 0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1dl2 h MET 94 Cb 0.27 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1dl2 h MET 94 CO -0.01 1.08 0.50 -0.92 1.06 0.00 0.00 176.91 178.62 1dl2 h TYR 95 N 0.56 0.86 0.00 -0.22 3.20 -0.65 0.22 116.97 120.94 1dl2 h TYR 95 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1dl2 h TYR 95 Cb 1.12 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1dl2 h TYR 95 CO 0.06 0.48 -0.22 -0.97 -1.64 0.00 0.00 178.16 175.86 1dl2 h ASN 96 N 0.87 0.00 0.00 -2.11 -1.24 -1.02 -3.33 115.58 108.75 1dl2 h ASN 96 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 1dl2 h ASN 96 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1dl2 h ASN 96 CO -0.10 0.22 0.00 -1.20 -1.29 0.00 0.00 177.43 175.07 1dl2 n SER 97 N -3.68 0.45 -4.77 1.15 7.64 -0.86 -5.07 113.62 108.49 1dl2 n SER 97 Ca -0.01 -0.74 -0.40 0.00 1.01 0.00 0.00 58.87 58.72 1dl2 n SER 97 Cb 0.34 0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.86 1dl2 n SER 97 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1dl2 s SER 98 N -0.32 6.47 -0.01 6.43 0.15 0.73 -4.92 113.70 122.22 1dl2 s SER 98 Ca 0.00 2.79 0.07 0.00 0.70 0.00 0.00 55.95 59.51 1dl2 s SER 98 Cb 0.00 -2.65 -0.11 0.00 -1.71 0.00 0.00 66.02 61.55 1dl2 s SER 98 CO 0.00 -0.76 0.18 0.35 1.20 0.00 0.00 173.24 174.21 1dl2 n THR 99 N 0.45 0.00 -0.06 6.45 -2.24 -1.26 -4.32 114.28 113.30 1dl2 n THR 99 Ca 0.02 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1dl2 n THR 99 Cb 0.42 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.96 1dl2 n THR 99 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dl2 n LEU 100 N -1.68 0.00 -0.31 3.22 4.77 -1.26 -4.74 117.00 117.00 1dl2 n LEU 100 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1dl2 n LEU 100 Cb 0.18 0.30 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1dl2 n LEU 100 CO 0.15 0.30 0.44 -1.22 -1.33 0.00 0.00 177.39 175.73 1dl2 n TYR 101 N -2.45 0.00 -0.28 -1.77 4.02 -1.26 -4.85 117.16 110.57 1dl2 n TYR 101 Ca -0.20 -0.75 0.09 0.00 -0.01 0.00 0.00 57.90 57.03 1dl2 n TYR 101 Cb 0.88 -0.13 0.24 0.00 -0.02 0.00 0.00 39.34 40.31 1dl2 n TYR 101 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1dl2 h LYS 102 N 0.15 0.41 -0.55 -0.72 3.64 -1.85 -0.53 116.57 117.13 1dl2 h LYS 102 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1dl2 h LYS 102 Cb 1.15 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1dl2 h LYS 102 CO 0.00 0.27 0.05 1.03 -2.27 0.00 0.00 179.45 178.54 1dl2 h SER 103 N 0.42 0.86 -0.15 4.20 0.87 -1.94 -1.63 113.55 116.18 1dl2 h SER 103 Ca 0.48 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1dl2 h SER 103 Cb 0.83 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1dl2 h SER 103 CO -0.47 0.89 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.60 1dl2 h GLU 104 N 0.84 0.29 -0.94 2.24 4.81 -1.51 -2.20 114.58 118.12 1dl2 h GLU 104 Ca 0.17 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1dl2 h GLU 104 Cb 0.43 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1dl2 h GLU 104 CO 0.01 0.58 0.60 0.74 -0.73 0.00 0.00 179.01 180.21 1dl2 h PHE 105 N -0.01 1.13 -0.52 0.92 -1.00 -1.14 -0.85 116.94 115.47 1dl2 h PHE 105 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1dl2 h PHE 105 Cb 0.47 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1dl2 h PHE 105 CO 0.05 0.61 0.26 1.49 -1.61 0.00 0.00 178.31 179.12 1dl2 h GLU 106 N 1.13 0.73 -0.70 1.51 4.81 -1.15 -0.92 114.58 120.01 1dl2 h GLU 106 Ca 0.39 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1dl2 h GLU 106 Cb 0.09 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1dl2 h GLU 106 CO -0.15 0.59 0.21 0.00 -0.73 0.00 0.00 179.01 178.93 1dl2 h ALA 107 N 1.10 1.06 -0.07 2.92 0.00 -0.75 -1.99 119.26 121.54 1dl2 h ALA 107 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1dl2 h ALA 107 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1dl2 h ALA 107 CO -0.03 0.64 -0.43 0.93 0.00 0.00 0.00 179.25 180.36 1dl2 h GLU 108 N 1.03 0.15 -0.46 0.00 4.39 -0.85 0.59 114.58 119.43 1dl2 h GLU 108 Ca 0.23 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1dl2 h GLU 108 Cb 0.30 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1dl2 h GLU 108 CO -0.01 0.56 -0.02 0.82 -1.16 0.00 0.00 179.01 179.21 1dl2 h ILE 109 N 0.13 1.26 -0.51 3.13 2.04 -0.78 -0.27 117.51 122.51 1dl2 h ILE 109 Ca 0.01 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1dl2 h ILE 109 Cb 0.82 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1dl2 h ILE 109 CO 0.06 0.38 0.17 1.56 0.00 0.00 0.00 178.15 180.32 1dl2 h GLN 110 N 0.68 0.79 -0.29 2.37 1.08 -0.90 0.44 115.11 119.28 1dl2 h GLN 110 Ca 0.13 -0.17 0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1dl2 h GLN 110 Cb 0.53 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1dl2 h GLN 110 CO 0.03 0.73 0.16 -0.09 -0.95 0.00 0.00 178.83 178.70 1dl2 h ARG 111 N 0.70 0.31 -0.50 1.46 2.43 -0.66 -1.31 114.38 116.80 1dl2 h ARG 111 Ca 0.17 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1dl2 h ARG 111 Cb 0.26 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1dl2 h ARG 111 CO -0.01 0.21 0.12 0.77 -1.51 0.00 0.00 179.97 179.55 1dl2 h SER 112 N 0.32 0.76 -0.49 -3.80 0.02 -0.81 -2.59 113.55 106.97 1dl2 h SER 112 Ca 0.12 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1dl2 h SER 112 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1dl2 h SER 112 CO -0.07 0.80 0.19 -0.08 -1.14 0.00 0.00 176.83 176.53 1dl2 h GLU 113 N 0.69 0.74 -0.60 3.45 4.81 -0.65 -0.21 114.58 122.81 1dl2 h GLU 113 Ca 0.16 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1dl2 h GLU 113 Cb 0.33 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1dl2 h GLU 113 CO 0.00 0.66 0.10 0.45 -0.73 0.00 0.00 179.01 179.50 1dl2 h HIS 114 N 0.65 1.01 -0.27 0.92 3.86 -1.23 -0.60 115.15 119.49 1dl2 h HIS 114 Ca 0.16 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1dl2 h HIS 114 Cb 0.21 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1dl2 h HIS 114 CO 0.01 0.85 -0.02 2.35 0.86 0.00 0.00 177.93 181.98 1dl2 h TRP 115 N 0.91 0.54 -0.71 2.45 7.01 -1.19 0.24 115.95 125.19 1dl2 h TRP 115 Ca 0.19 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1dl2 h TRP 115 Cb 0.39 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1dl2 h TRP 115 CO 0.03 0.66 0.41 0.82 -2.79 0.00 0.00 178.44 177.57 1dl2 h ILE 116 N 0.26 1.20 0.13 2.65 2.04 -0.82 0.11 117.51 123.09 1dl2 h ILE 116 Ca 0.07 -0.47 -0.23 0.00 1.00 0.00 0.00 64.86 65.24 1dl2 h ILE 116 Cb 0.46 0.22 0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1dl2 h ILE 116 CO 0.02 0.22 -0.97 -1.13 0.00 0.00 0.00 178.15 176.29 1dl2 h ASN 117 N 0.98 0.62 0.27 1.72 -1.24 -0.89 -3.34 115.58 113.70 1dl2 h ASN 117 Ca 0.25 -0.89 -0.26 0.00 0.71 0.00 0.00 56.30 56.11 1dl2 h ASN 117 Cb -0.02 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.79 1dl2 h ASN 117 CO -0.05 1.46 -1.96 0.47 -1.29 0.00 0.00 177.43 176.06 1dl2 n ASP 118 N -4.02 0.39 -0.08 1.15 10.43 0.82 -4.77 116.55 120.47 1dl2 n ASP 118 Ca -0.14 0.18 -0.17 0.00 2.57 0.00 0.00 54.79 57.24 1dl2 n ASP 118 Cb 0.87 0.70 -0.06 0.00 1.84 0.00 0.00 41.12 44.48 1dl2 n ASP 118 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1dl2 n VAL 119 N -2.78 1.15 -1.66 2.53 0.31 0.30 -5.00 118.33 113.18 1dl2 n VAL 119 Ca -0.20 -0.13 -0.46 0.00 -0.01 0.00 0.00 64.34 63.53 1dl2 n VAL 119 Cb 0.99 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 1dl2 n VAL 119 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1dl2 n LEU 120 N -3.94 2.90 -3.53 7.52 7.94 -0.63 -4.98 117.00 122.29 1dl2 n LEU 120 Ca -0.30 1.10 -0.17 0.00 -1.11 0.00 0.00 56.01 55.54 1dl2 n LEU 120 Cb 0.65 -1.40 -0.13 0.00 0.53 0.00 0.00 43.42 43.08 1dl2 n LEU 120 CO 0.05 -0.44 -0.18 -0.62 -1.11 0.00 0.00 177.39 175.10 1dl2 s ASP 121 N 0.71 1.05 0.00 1.96 -1.08 -1.26 -4.83 116.67 113.22 1dl2 s ASP 121 Ca 0.77 0.01 0.27 0.00 -0.52 0.00 0.00 52.55 53.08 1dl2 s ASP 121 Cb -0.71 0.48 1.50 0.00 -1.46 0.00 0.00 42.92 42.74 1dl2 s ASP 121 CO 0.42 -0.30 1.98 0.49 0.52 0.00 0.00 175.17 178.27 1dl2 n PHE 122 N 5.33 0.01 -2.24 -5.34 3.01 -1.26 -4.39 117.46 112.58 1dl2 n PHE 122 Ca -0.05 -0.01 -0.43 0.00 1.01 0.00 0.00 57.45 57.97 1dl2 n PHE 122 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1dl2 n PHE 122 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1dl2 n ASP 123 N -0.74 4.53 -4.34 4.37 4.64 -1.26 -4.57 116.55 119.18 1dl2 n ASP 123 Ca 0.20 -2.90 -0.33 0.00 -1.38 0.00 0.00 54.79 50.37 1dl2 n ASP 123 Cb 0.13 -1.68 -0.15 0.00 -1.04 0.00 0.00 41.12 38.38 1dl2 n ASP 123 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1dl2 s ILE 124 N 3.34 2.91 -1.41 5.18 1.01 -1.26 -4.87 121.20 126.10 1dl2 s ILE 124 Ca 0.49 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 1dl2 s ILE 124 Cb 0.08 -2.22 0.06 0.00 0.01 0.00 0.00 42.46 40.39 1dl2 s ILE 124 CO -0.00 0.52 2.07 -0.67 0.00 0.00 0.00 174.94 176.87 1dl2 n ASP 125 N 3.61 4.23 -3.64 3.58 2.03 -1.26 -1.72 116.55 123.37 1dl2 n ASP 125 Ca -0.18 -2.88 -0.15 0.00 0.52 0.00 0.00 54.79 52.10 1dl2 n ASP 125 Cb 0.53 -1.67 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 1dl2 n ASP 125 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dl2 s ALA 126 N 3.32 -1.29 -0.08 -1.67 0.00 -1.26 -4.80 121.76 115.97 1dl2 s ALA 126 Ca 0.48 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 53.14 1dl2 s ALA 126 Cb 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1dl2 s ALA 126 CO -0.04 -0.31 0.63 -1.21 0.00 0.00 0.00 175.76 174.83 1dl2 s GLU 127 N -1.08 4.40 0.14 0.00 2.02 -1.26 -2.28 118.70 120.65 1dl2 s GLU 127 Ca -0.11 0.74 0.07 0.00 0.02 0.00 0.00 54.97 55.70 1dl2 s GLU 127 Cb -0.03 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 1dl2 s GLU 127 CO 0.06 0.09 -0.16 0.14 0.02 0.00 0.00 175.26 175.41 1dl2 s VAL 128 N 0.77 1.56 -0.03 2.63 -7.23 -0.18 -4.89 120.40 113.03 1dl2 s VAL 128 Ca 0.34 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1dl2 s VAL 128 Cb -0.17 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1dl2 s VAL 128 CO 0.16 -0.37 1.37 0.21 -0.31 0.00 0.00 175.10 176.16 1dl2 s ASN 129 N -2.55 6.88 0.16 4.85 2.47 -1.26 -1.47 114.94 124.02 1dl2 s ASN 129 Ca 0.12 2.03 -0.15 0.00 0.42 0.00 0.00 52.86 55.28 1dl2 s ASN 129 Cb -0.05 -2.56 0.07 0.00 -1.45 0.00 0.00 41.25 37.26 1dl2 s ASN 129 CO 0.05 -0.72 1.78 0.58 -3.72 0.00 0.00 177.10 175.07 1dl2 h VAL 130 N 5.05 0.99 0.80 -5.21 2.07 -1.54 -1.98 116.25 116.43 1dl2 h VAL 130 Ca -0.36 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1dl2 h VAL 130 Cb 1.17 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1dl2 h VAL 130 CO 0.91 0.08 -0.41 0.15 0.02 0.00 0.00 177.57 178.32 1dl2 h PHE 131 N 0.44 -1.07 -0.61 1.57 3.57 -1.78 -0.74 116.94 118.32 1dl2 h PHE 131 Ca 0.17 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1dl2 h PHE 131 Cb 0.07 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1dl2 h PHE 131 CO -0.09 -0.65 0.36 0.93 -2.23 0.00 0.00 178.31 176.62 1dl2 h GLU 132 N -1.11 0.67 -0.31 1.11 4.39 -1.92 -0.01 114.58 117.40 1dl2 h GLU 132 Ca -0.11 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1dl2 h GLU 132 Cb 0.86 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1dl2 h GLU 132 CO 0.16 0.45 -0.14 1.15 -1.16 0.00 0.00 179.01 179.47 1dl2 h THR 133 N 0.69 1.24 -0.02 1.13 2.02 -1.35 -0.82 112.91 115.81 1dl2 h THR 133 Ca 0.25 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1dl2 h THR 133 Cb 0.07 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1dl2 h THR 133 CO -0.12 0.36 -0.03 0.74 0.37 0.00 0.00 175.52 176.83 1dl2 h THR 134 N 0.49 1.41 -0.07 3.16 2.02 -0.45 -1.07 112.91 118.40 1dl2 h THR 134 Ca 0.09 -1.25 -0.16 0.00 0.77 0.00 0.00 66.41 65.85 1dl2 h THR 134 Cb 0.54 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1dl2 h THR 134 CO 0.03 0.33 -0.66 0.16 0.37 0.00 0.00 175.52 175.75 1dl2 h ILE 135 N -0.44 1.39 0.00 3.11 3.07 -0.95 0.83 117.51 124.52 1dl2 h ILE 135 Ca 0.00 -2.08 -0.06 0.00 1.55 0.00 0.00 64.86 64.28 1dl2 h ILE 135 Cb 0.55 2.06 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 1dl2 h ILE 135 CO 0.01 0.62 -0.69 0.03 -1.05 0.00 0.00 178.15 177.07 1dl2 h ARG 136 N 0.22 0.00 0.04 0.16 3.08 -1.25 -3.34 114.38 113.28 1dl2 h ARG 136 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1dl2 h ARG 136 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1dl2 h ARG 136 CO 0.11 0.24 -0.02 0.52 -1.07 0.00 0.00 179.97 179.75 1dl2 h MET 137 N -1.00 -0.05 -0.36 0.04 2.86 -1.45 -0.80 114.93 114.16 1dl2 h MET 137 Ca -0.09 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1dl2 h MET 137 Cb 0.69 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1dl2 h MET 137 CO -0.05 0.49 0.12 1.25 1.06 0.00 0.00 176.91 179.77 1dl2 h LEU 138 N -0.96 0.52 -0.78 1.22 5.85 -1.13 -1.45 115.31 118.58 1dl2 h LEU 138 Ca -0.01 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1dl2 h LEU 138 Cb 0.56 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1dl2 h LEU 138 CO 0.01 0.58 0.40 1.23 -0.34 0.00 0.00 178.44 180.32 1dl2 h GLY 139 N 0.43 1.18 1.68 3.75 0.00 -0.95 -1.59 103.07 107.56 1dl2 h GLY 139 Ca 0.12 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1dl2 h GLY 139 CO -0.00 0.53 -0.30 -1.33 0.00 0.00 0.00 176.54 175.44 1dl2 h GLY 140 N 1.09 0.40 1.53 4.60 0.00 -0.95 -1.03 103.07 108.71 1dl2 h GLY 140 Ca 0.27 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1dl2 h GLY 140 CO -0.04 0.31 -0.61 1.41 0.00 0.00 0.00 176.54 177.61 1dl2 h LEU 141 N 0.33 0.54 -0.37 3.11 3.38 -0.98 -1.44 115.31 119.88 1dl2 h LEU 141 Ca 0.04 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 1dl2 h LEU 141 Cb 0.69 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dl2 h LEU 141 CO 0.05 1.03 -0.46 -0.07 0.09 0.00 0.00 178.44 179.07 1dl2 h LEU 142 N 0.35 0.96 -0.56 1.67 3.38 -0.96 -1.21 115.31 118.94 1dl2 h LEU 142 Ca -0.01 -0.48 -0.15 0.00 0.09 0.00 0.00 57.88 57.34 1dl2 h LEU 142 Cb 1.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1dl2 h LEU 142 CO 0.11 1.27 -0.70 0.77 0.09 0.00 0.00 178.44 179.98 1dl2 h SER 143 N 0.70 0.00 -0.33 -0.43 4.64 -1.19 -1.20 113.55 115.75 1dl2 h SER 143 Ca 0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 1dl2 h SER 143 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1dl2 h SER 143 CO 0.11 0.70 -0.29 0.00 -0.87 0.00 0.00 176.83 176.48 1dl2 h ALA 144 N 1.30 0.75 -0.07 5.18 0.00 -1.16 -0.23 119.26 125.02 1dl2 h ALA 144 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dl2 h ALA 144 Cb 1.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dl2 h ALA 144 CO 0.09 0.66 0.03 -0.92 0.00 0.00 0.00 179.25 179.11 1dl2 h TYR 145 N 0.72 0.11 -0.00 0.00 5.03 -0.99 0.27 116.97 122.10 1dl2 h TYR 145 Ca 0.08 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.41 1dl2 h TYR 145 Cb 0.83 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 1dl2 h TYR 145 CO 0.05 0.24 -0.13 1.25 -1.32 0.00 0.00 178.16 178.25 1dl2 h HIS 146 N -0.05 -0.34 -0.21 -3.82 2.76 -1.01 -0.30 115.15 112.19 1dl2 h HIS 146 Ca 0.02 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1dl2 h HIS 146 Cb 0.18 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1dl2 h HIS 146 CO -0.01 -0.20 -0.33 -0.07 -1.30 0.00 0.00 177.93 176.02 1dl2 h LEU 147 N -0.22 0.43 -1.14 0.26 3.38 -1.03 0.51 115.31 117.50 1dl2 h LEU 147 Ca 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1dl2 h LEU 147 Cb 0.28 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1dl2 h LEU 147 CO -0.13 0.74 0.24 -1.28 0.09 0.00 0.00 178.44 178.09 1dl2 h SER 148 N 0.36 0.77 0.45 -0.43 0.87 -0.64 0.20 113.55 115.13 1dl2 h SER 148 Ca 0.04 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1dl2 h SER 148 Cb 0.75 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1dl2 h SER 148 CO 0.06 0.69 -0.21 -0.78 -0.53 0.00 0.00 176.83 176.05 1dl2 h ASP 149 N 0.83 -0.51 0.89 6.23 3.58 -0.35 -1.06 116.42 126.04 1dl2 h ASP 149 Ca 0.20 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 1dl2 h ASP 149 Cb 0.16 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1dl2 h ASP 149 CO -0.02 -0.08 -0.29 1.62 -2.88 0.00 0.00 179.24 177.59 1dl2 h VAL 150 N -1.12 0.70 -0.01 2.25 3.04 -0.90 -3.10 116.25 117.10 1dl2 h VAL 150 Ca -0.06 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.34 1dl2 h VAL 150 Cb 0.51 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1dl2 h VAL 150 CO 0.10 0.28 -0.74 0.18 -1.01 0.00 0.00 177.57 176.38 1dl2 n LEU 151 N -3.46 1.45 -3.79 3.16 4.77 0.70 -4.99 117.00 114.84 1dl2 n LEU 151 Ca -0.00 -0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 55.15 1dl2 n LEU 151 Cb 0.46 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1dl2 n LEU 151 CO 0.35 0.30 -0.11 -0.62 -1.33 0.00 0.00 177.39 175.98 1dl2 n GLU 152 N -0.82 -4.41 -4.41 3.23 1.02 -0.42 -4.99 120.64 109.84 1dl2 n GLU 152 Ca 0.07 0.55 -0.23 0.00 -0.02 0.00 0.00 57.16 57.52 1dl2 n GLU 152 Cb 0.39 -4.98 -0.17 0.00 -0.02 0.00 0.00 31.44 26.66 1dl2 n GLU 152 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dl2 s VAL 153 N -3.75 0.94 0.00 2.62 0.11 -1.06 -5.06 120.40 114.20 1dl2 s VAL 153 Ca 0.03 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1dl2 s VAL 153 Cb -0.02 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1dl2 s VAL 153 CO 0.84 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 173.53 1dl2 n GLY 154 N 3.96 -1.97 3.04 6.54 0.00 -1.26 -4.43 105.19 111.07 1dl2 n GLY 154 Ca -0.23 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 1dl2 n GLY 154 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dl2 s ASN 155 N -4.00 4.85 0.44 1.61 3.84 -1.26 -4.97 114.94 115.44 1dl2 s ASN 155 Ca 0.00 -2.55 0.22 0.00 0.21 0.00 0.00 52.86 50.74 1dl2 s ASN 155 Cb 0.00 -1.73 1.21 0.00 -0.55 0.00 0.00 41.25 40.18 1dl2 s ASN 155 CO 0.00 -0.37 1.81 0.07 -2.79 0.00 0.00 177.10 175.82 1dl2 h LYS 156 N 7.24 0.29 -0.75 0.43 2.10 -1.86 -0.97 116.57 123.04 1dl2 h LYS 156 Ca -0.07 -0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.63 1dl2 h LYS 156 Cb 0.97 -0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 32.19 1dl2 h LYS 156 CO 0.65 0.19 0.49 1.15 -2.00 0.00 0.00 179.45 179.93 1dl2 h THR 157 N 0.29 1.02 -0.28 0.07 2.02 -1.94 -1.75 112.91 112.35 1dl2 h THR 157 Ca 0.54 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.50 1dl2 h THR 157 Cb 1.56 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1dl2 h THR 157 CO -0.19 0.14 -0.00 0.58 0.37 0.00 0.00 175.52 176.42 1dl2 h VAL 158 N 0.78 0.80 -0.44 3.16 2.07 -1.60 -1.35 116.25 119.67 1dl2 h VAL 158 Ca 0.32 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 1dl2 h VAL 158 Cb 0.26 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dl2 h VAL 158 CO -0.11 0.01 -0.20 1.88 0.02 0.00 0.00 177.57 179.18 1dl2 h TYR 159 N 0.08 1.04 -0.40 1.57 -1.99 -1.49 -2.64 116.97 113.15 1dl2 h TYR 159 Ca 0.13 -0.25 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 1dl2 h TYR 159 Cb 0.17 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1dl2 h TYR 159 CO -0.21 1.04 0.09 1.25 -0.00 0.00 0.00 178.16 180.33 1dl2 h LEU 160 N 0.73 0.61 -0.79 3.88 7.12 -1.14 0.35 115.31 126.07 1dl2 h LEU 160 Ca 0.10 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 1dl2 h LEU 160 Cb 0.76 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.69 1dl2 h LEU 160 CO 0.06 0.69 0.43 0.78 -0.13 0.00 0.00 178.44 180.27 1dl2 h ASN 161 N 0.50 0.99 -0.69 1.25 -0.26 -1.27 -0.03 115.58 116.07 1dl2 h ASN 161 Ca 0.12 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 1dl2 h ASN 161 Cb 0.33 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1dl2 h ASN 161 CO 0.00 0.80 0.15 0.50 -1.06 0.00 0.00 177.43 177.83 1dl2 h LYS 162 N 1.09 1.12 -0.64 0.81 1.63 -1.24 -2.48 116.57 116.87 1dl2 h LYS 162 Ca 0.28 -0.28 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1dl2 h LYS 162 Cb 0.04 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1dl2 h LYS 162 CO -0.04 1.00 0.05 0.00 -3.45 0.00 0.00 179.45 177.00 1dl2 h ALA 163 N 1.07 0.85 -0.51 5.00 0.00 -0.31 -1.59 119.26 123.78 1dl2 h ALA 163 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dl2 h ALA 163 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dl2 h ALA 163 CO 0.01 0.67 0.17 0.82 0.00 0.00 0.00 179.25 180.92 1dl2 h ILE 164 N 1.01 1.22 -0.31 0.00 2.04 -0.83 0.15 117.51 120.79 1dl2 h ILE 164 Ca 0.19 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1dl2 h ILE 164 Cb 0.51 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1dl2 h ILE 164 CO 0.02 0.27 0.01 -0.78 0.00 0.00 0.00 178.15 177.67 1dl2 h ASP 165 N 0.68 0.53 -0.44 1.72 1.82 -1.33 -1.74 116.42 117.66 1dl2 h ASP 165 Ca 0.17 -0.30 -0.10 0.00 -0.39 0.00 0.00 57.03 56.41 1dl2 h ASP 165 Cb 0.25 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1dl2 h ASP 165 CO -0.01 0.70 -0.10 0.25 -1.61 0.00 0.00 179.24 178.48 1dl2 h LEU 166 N 0.34 0.85 -1.26 2.28 5.85 -1.22 -2.36 115.31 119.79 1dl2 h LEU 166 Ca 0.09 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1dl2 h LEU 166 Cb 0.42 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1dl2 h LEU 166 CO 0.01 1.01 0.53 1.23 -0.34 0.00 0.00 178.44 180.88 1dl2 h GLY 167 N 0.68 1.13 1.15 3.75 0.00 -0.61 0.17 103.07 109.34 1dl2 h GLY 167 Ca 0.11 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1dl2 h GLY 167 CO 0.04 0.28 -0.23 -0.55 0.00 0.00 0.00 176.54 176.09 1dl2 h ASP 168 N 0.91 0.99 -0.53 0.19 3.32 -1.06 0.94 116.42 121.18 1dl2 h ASP 168 Ca 0.34 -0.38 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1dl2 h ASP 168 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1dl2 h ASP 168 CO -0.12 1.17 -0.00 0.03 -1.72 0.00 0.00 179.24 178.60 1dl2 h ARG 169 N 0.83 0.94 -0.27 3.56 3.08 -0.78 -3.05 114.38 118.69 1dl2 h ARG 169 Ca 0.11 -0.30 -0.16 0.00 0.07 0.00 0.00 59.98 59.69 1dl2 h ARG 169 Cb 0.80 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1dl2 h ARG 169 CO 0.07 0.96 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.37 1dl2 h LEU 170 N 0.82 0.80 -2.35 3.04 4.07 -0.88 -3.21 115.31 117.60 1dl2 h LEU 170 Ca 0.15 -0.40 0.02 0.00 0.08 0.00 0.00 57.88 57.73 1dl2 h LEU 170 Cb 0.54 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1dl2 h LEU 170 CO 0.03 1.15 0.08 0.00 -1.08 0.00 0.00 178.44 178.62 1dl2 h ALA 171 N 0.87 1.66 0.00 1.53 0.00 -0.70 -1.53 119.26 121.09 1dl2 h ALA 171 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dl2 h ALA 171 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dl2 h ALA 171 CO 0.10 -0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 1dl2 h LEU 172 N 0.00 0.00 -1.78 0.00 3.38 -1.55 -1.66 115.31 113.71 1dl2 h LEU 172 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dl2 h LEU 172 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dl2 h LEU 172 CO -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.37 1dl2 h ALA 173 N 2.01 1.45 0.00 1.53 0.00 -1.49 -2.46 119.26 120.29 1dl2 h ALA 173 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dl2 h ALA 173 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dl2 h ALA 173 CO 0.00 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.64 1dl2 n PHE 174 N -3.94 0.00 1.06 0.00 3.01 -0.62 -3.28 117.46 113.69 1dl2 n PHE 174 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 1dl2 n PHE 174 Cb 0.25 -0.13 0.14 0.00 -0.01 0.00 0.00 39.48 39.72 1dl2 n PHE 174 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1dl2 n LEU 175 N -1.13 2.61 0.05 4.37 4.77 -0.93 -4.52 117.00 122.23 1dl2 n LEU 175 Ca 0.17 -0.88 -0.18 0.00 -0.03 0.00 0.00 56.01 55.09 1dl2 n LEU 175 Cb 0.15 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1dl2 n LEU 175 CO 0.18 0.44 0.11 0.77 -1.33 0.00 0.00 177.39 177.56 1dl2 h SER 176 N 3.96 0.79 -2.11 -1.43 4.64 -1.72 -3.47 113.55 114.22 1dl2 h SER 176 Ca 0.00 -0.63 -0.55 0.00 -0.47 0.00 0.00 61.79 60.13 1dl2 h SER 176 Cb 0.89 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 62.65 1dl2 h SER 176 CO 0.00 1.43 -0.61 -0.89 -0.87 0.00 0.00 176.83 175.89 1dl2 s THR 177 N -3.30 3.35 0.14 2.95 2.01 -1.26 -5.03 115.64 114.50 1dl2 s THR 177 Ca -0.08 -1.85 0.13 0.00 0.31 0.00 0.00 61.69 60.20 1dl2 s THR 177 Cb 0.08 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.69 1dl2 s THR 177 CO 0.90 -0.32 1.56 0.06 -0.69 0.00 0.00 174.62 176.14 1dl2 h GLN 178 N 1.79 0.00 0.00 4.92 3.07 -1.86 -3.15 115.11 119.89 1dl2 h GLN 178 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.21 1dl2 h GLN 178 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1dl2 h GLN 178 CO 0.61 0.59 -0.43 1.79 0.09 0.00 0.00 178.83 181.49 1dl2 h THR 179 N 0.00 0.80 0.00 1.86 1.35 -1.81 -3.47 112.91 111.64 1dl2 h THR 179 Ca -0.01 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1dl2 h THR 179 Cb 1.20 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 1dl2 h THR 179 CO 0.08 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1dl2 n GLY 180 N 0.89 0.09 3.67 5.82 0.00 -1.19 -4.67 105.19 109.80 1dl2 n GLY 180 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1dl2 n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dl2 s ILE 181 N -2.01 4.64 0.56 -0.61 1.01 -1.26 -4.62 121.20 118.91 1dl2 s ILE 181 Ca 0.00 1.96 -0.17 0.00 0.00 0.00 0.00 60.65 62.44 1dl2 s ILE 181 Cb 0.00 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1dl2 s ILE 181 CO 0.00 -0.13 1.04 -2.16 0.00 0.00 0.00 174.94 173.69 1dl2 s PRO 182 N 2.95 3.51 0.76 2.79 0.04 -1.26 -4.43 135.00 139.36 1dl2 s PRO 182 Ca 0.47 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 1dl2 s PRO 182 Cb -0.17 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1dl2 s PRO 182 CO 0.10 -0.65 1.09 0.71 0.04 0.00 0.00 177.00 178.29 1dl2 s TYR 183 N -2.36 2.96 0.26 0.56 2.02 -1.26 -4.88 117.35 114.66 1dl2 s TYR 183 Ca 0.64 1.20 -0.04 0.00 -0.37 0.00 0.00 57.07 58.50 1dl2 s TYR 183 Cb -0.15 -3.05 0.35 0.00 -0.40 0.00 0.00 41.96 38.70 1dl2 s TYR 183 CO 0.32 -1.56 1.91 0.77 -1.57 0.00 0.00 175.55 175.41 1dl2 h SER 184 N -0.94 1.09 -2.69 2.29 0.02 -1.83 -3.46 113.55 108.03 1dl2 h SER 184 Ca -0.46 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 59.95 1dl2 h SER 184 Cb 1.25 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.40 1dl2 h SER 184 CO 0.59 0.74 -0.73 -0.44 -1.14 0.00 0.00 176.83 175.86 1dl2 s SER 185 N -6.02 3.07 -0.04 3.07 0.01 -0.63 -1.36 113.70 111.80 1dl2 s SER 185 Ca -0.13 -1.07 -0.11 0.00 1.31 0.00 0.00 55.95 55.95 1dl2 s SER 185 Cb 0.19 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1dl2 s SER 185 CO 0.82 -0.13 0.25 -0.51 0.41 0.00 0.00 173.24 174.08 1dl2 s ILE 186 N -2.79 0.04 -0.21 1.44 2.07 -0.54 -0.79 121.20 120.43 1dl2 s ILE 186 Ca 0.27 -0.37 -0.24 0.00 -1.41 0.00 0.00 60.65 58.91 1dl2 s ILE 186 Cb -0.01 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1dl2 s ILE 186 CO 0.11 -0.20 0.77 0.21 -1.91 0.00 0.00 174.94 173.92 1dl2 s ASN 187 N -0.84 6.82 0.53 4.50 3.84 -0.14 -1.01 114.94 128.64 1dl2 s ASN 187 Ca -0.09 1.01 0.28 0.00 0.21 0.00 0.00 52.86 54.26 1dl2 s ASN 187 Cb -0.05 -2.41 1.49 0.00 -0.55 0.00 0.00 41.25 39.72 1dl2 s ASN 187 CO 0.02 -0.42 2.08 -0.07 -2.79 0.00 0.00 177.10 175.93 1dl2 h LEU 188 N 8.69 0.00 0.00 3.21 3.38 -1.48 -0.14 115.31 128.98 1dl2 h LEU 188 Ca -0.27 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.43 1dl2 h LEU 188 Cb 1.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1dl2 h LEU 188 CO 0.83 0.11 -1.46 1.57 0.09 0.00 0.00 178.44 179.58 1dl2 n HIS 189 N -3.61 0.88 0.02 1.13 -0.00 -0.70 -4.53 115.22 108.41 1dl2 n HIS 189 Ca -0.02 0.38 -0.09 0.00 0.46 0.00 0.00 57.72 58.45 1dl2 n HIS 189 Cb 0.23 -1.09 -0.13 0.00 -0.12 0.00 0.00 29.99 28.88 1dl2 n HIS 189 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1dl2 h SER 190 N -0.97 0.03 0.00 0.26 4.64 -1.85 -3.48 113.55 112.17 1dl2 h SER 190 Ca -0.40 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1dl2 h SER 190 Cb 1.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1dl2 h SER 190 CO -0.23 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1dl2 n GLY 191 N 1.48 0.74 3.71 -0.77 0.00 -0.07 -5.03 105.19 105.25 1dl2 n GLY 191 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1dl2 n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dl2 s GLN 192 N -0.47 4.48 0.16 1.61 0.74 -1.26 -4.76 119.66 120.18 1dl2 s GLN 192 Ca 0.00 1.60 -0.05 0.00 0.05 0.00 0.00 55.36 56.95 1dl2 s GLN 192 Cb 0.00 -3.42 -0.06 0.00 1.10 0.00 0.00 33.01 30.63 1dl2 s GLN 192 CO 0.00 -0.18 0.41 0.00 -0.55 0.00 0.00 175.29 174.96 1dl2 s ALA 193 N 1.16 3.75 -0.03 1.58 0.00 -1.26 -0.96 121.76 126.01 1dl2 s ALA 193 Ca 0.55 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1dl2 s ALA 193 Cb -0.25 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.73 1dl2 s ALA 193 CO 0.28 0.62 0.04 0.54 0.00 0.00 0.00 175.76 177.24 1dl2 s VAL 194 N -1.71 -0.07 0.97 0.00 0.11 0.03 -4.97 120.40 114.76 1dl2 s VAL 194 Ca 0.42 0.25 -0.11 0.00 -2.93 0.00 0.00 61.98 59.61 1dl2 s VAL 194 Cb -0.12 -0.10 0.18 0.00 -1.53 0.00 0.00 36.38 34.81 1dl2 s VAL 194 CO 0.24 0.10 1.11 -0.54 -3.33 0.00 0.00 175.10 172.69 1dl2 s LYS 195 N 1.27 0.58 0.21 1.54 1.02 -1.26 -1.60 119.74 121.50 1dl2 s LYS 195 Ca -0.07 1.31 -0.32 0.00 0.02 0.00 0.00 55.97 56.91 1dl2 s LYS 195 Cb -0.13 -1.69 -0.12 0.00 -0.52 0.00 0.00 37.83 35.37 1dl2 s LYS 195 CO -0.03 -2.85 1.68 -1.71 -0.92 0.00 0.00 175.35 171.52 1dl2 n ASN 196 N -4.36 3.81 0.01 2.83 4.05 -1.26 -4.71 115.26 115.63 1dl2 n ASN 196 Ca 0.09 1.07 0.06 0.00 0.45 0.00 0.00 54.58 56.26 1dl2 n ASN 196 Cb 0.53 -1.55 0.47 0.00 1.23 0.00 0.00 39.78 40.46 1dl2 n ASN 196 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 1dl2 h HIS 197 N 6.40 0.43 -4.30 1.20 3.86 -1.91 -3.33 115.15 117.50 1dl2 h HIS 197 Ca -0.44 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 58.66 1dl2 h HIS 197 Cb 1.21 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 1dl2 h HIS 197 CO 0.63 0.26 -0.07 0.00 0.86 0.00 0.00 177.93 179.61 1dl2 n ALA 198 N -2.49 0.13 -2.81 2.45 0.00 -1.26 -4.72 120.51 111.81 1dl2 n ALA 198 Ca 0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 53.44 52.85 1dl2 n ALA 198 Cb 0.14 0.21 0.02 0.00 0.00 0.00 0.00 19.45 19.81 1dl2 n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dl2 n ASP 199 N -1.60 -5.51 -0.51 0.00 8.00 -1.26 -2.09 116.55 113.58 1dl2 n ASP 199 Ca -0.02 -0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.21 1dl2 n ASP 199 Cb 0.12 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 36.81 1dl2 n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dl2 n GLY 200 N -1.35 0.75 1.15 0.44 0.00 -1.26 -1.89 105.19 103.03 1dl2 n GLY 200 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dl2 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dl2 n GLY 201 N -0.54 0.75 3.80 -0.02 0.00 -0.89 -5.05 105.19 103.24 1dl2 n GLY 201 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1dl2 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl2 s ALA 202 N -2.27 2.91 0.30 4.61 0.00 -0.79 -4.16 121.76 122.36 1dl2 s ALA 202 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 1dl2 s ALA 202 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1dl2 s ALA 202 CO 0.00 -0.21 0.56 -1.12 0.00 0.00 0.00 175.76 174.99 1dl2 s SER 203 N -2.01 6.43 -0.02 0.00 0.01 0.24 -4.40 113.70 113.94 1dl2 s SER 203 Ca 0.66 0.70 -0.30 0.00 1.31 0.00 0.00 55.95 58.32 1dl2 s SER 203 Cb -0.15 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1dl2 s SER 203 CO 0.19 -0.22 1.03 -0.44 0.41 0.00 0.00 173.24 174.20 1dl2 s SER 204 N -3.27 7.29 0.18 2.44 0.01 -1.26 -0.84 113.70 118.24 1dl2 s SER 204 Ca 0.44 1.68 -0.15 0.00 1.31 0.00 0.00 55.95 59.23 1dl2 s SER 204 Cb -0.11 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.71 1dl2 s SER 204 CO 0.31 -0.35 1.68 0.74 0.41 0.00 0.00 173.24 176.03 1dl2 h THR 205 N 4.85 0.62 0.00 1.44 2.02 -1.10 -0.86 112.91 119.88 1dl2 h THR 205 Ca -0.38 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1dl2 h THR 205 Cb 1.20 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1dl2 h THR 205 CO 0.79 0.01 -0.18 0.00 0.37 0.00 0.00 175.52 176.52 1dl2 h ALA 206 N 1.42 1.54 -0.00 6.16 0.00 -1.50 -2.99 119.26 123.88 1dl2 h ALA 206 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1dl2 h ALA 206 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dl2 h ALA 206 CO -0.41 0.22 -0.21 0.93 0.00 0.00 0.00 179.25 179.79 1dl2 h GLU 207 N 0.00 0.01 -0.17 0.00 5.08 -1.41 -1.99 114.58 116.10 1dl2 h GLU 207 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dl2 h GLU 207 Cb 0.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1dl2 h GLU 207 CO 0.02 0.22 0.00 1.97 -1.00 0.00 0.00 179.01 180.22 1dl2 n PHE 208 N -4.28 0.20 -0.90 4.33 -1.74 -1.15 -4.19 117.46 109.73 1dl2 n PHE 208 Ca -0.02 -0.13 0.08 0.00 -0.56 0.00 0.00 57.45 56.82 1dl2 n PHE 208 Cb 0.27 -0.00 0.18 0.00 1.52 0.00 0.00 39.48 41.45 1dl2 n PHE 208 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1dl2 n THR 209 N 1.04 1.92 -2.56 1.97 -2.24 -1.01 -4.51 114.28 108.88 1dl2 n THR 209 Ca 0.13 -1.95 -0.10 0.00 -2.27 0.00 0.00 64.05 59.86 1dl2 n THR 209 Cb 0.47 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1dl2 n THR 209 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1dl2 n THR 210 N -0.90 1.65 -0.03 4.28 -1.04 -0.78 -4.45 114.28 113.01 1dl2 n THR 210 Ca 0.16 -3.47 0.00 0.00 -2.04 0.00 0.00 64.05 58.71 1dl2 n THR 210 Cb 0.69 0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 1dl2 n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dl2 n LEU 211 N -0.52 0.05 -0.21 -4.42 4.77 -1.26 -4.72 117.00 110.69 1dl2 n LEU 211 Ca 0.20 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1dl2 n LEU 211 Cb 0.83 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1dl2 n LEU 211 CO 0.22 0.01 0.84 1.56 -1.33 0.00 0.00 177.39 178.69 1dl2 h GLN 212 N 0.00 1.02 -0.46 3.23 7.50 -1.88 -2.60 115.11 121.92 1dl2 h GLN 212 Ca 0.00 -0.30 -0.01 0.00 0.50 0.00 0.00 58.65 58.84 1dl2 h GLN 212 Cb 0.01 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 1dl2 h GLN 212 CO 0.00 0.99 0.25 0.52 -1.50 0.00 0.00 178.83 179.09 1dl2 h MET 213 N 0.91 0.63 0.17 1.46 2.86 -1.93 -0.91 114.93 118.13 1dl2 h MET 213 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1dl2 h MET 213 Cb 0.50 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1dl2 h MET 213 CO 0.02 0.50 -0.08 0.93 1.06 0.00 0.00 176.91 179.34 1dl2 h GLU 214 N 0.60 -0.22 -0.06 1.72 3.07 -1.92 -1.26 114.58 116.52 1dl2 h GLU 214 Ca 0.16 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 1dl2 h GLU 214 Cb 0.05 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1dl2 h GLU 214 CO -0.03 0.04 -0.49 0.74 -1.40 0.00 0.00 179.01 177.88 1dl2 h PHE 215 N -0.46 0.18 -0.21 4.33 0.04 -1.49 -1.64 116.94 117.70 1dl2 h PHE 215 Ca -0.02 -0.06 -0.21 0.00 2.80 0.00 0.00 57.97 60.49 1dl2 h PHE 215 Cb 0.36 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.48 1dl2 h PHE 215 CO 0.00 0.61 -0.68 0.87 -0.60 0.00 0.00 178.31 178.52 1dl2 h LYS 216 N 0.12 0.81 -0.44 1.51 1.57 -1.15 -0.65 116.57 118.34 1dl2 h LYS 216 Ca 0.00 -0.59 -0.09 0.00 -1.87 0.00 0.00 60.65 58.10 1dl2 h LYS 216 Cb 0.91 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1dl2 h LYS 216 CO 0.07 1.21 -0.09 -0.92 -0.57 0.00 0.00 179.45 179.15 1dl2 h TYR 217 N 0.59 0.85 -0.50 -1.35 3.20 -1.15 -0.86 116.97 117.75 1dl2 h TYR 217 Ca -0.02 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.62 1dl2 h TYR 217 Cb 1.29 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1dl2 h TYR 217 CO 0.08 0.84 0.02 1.25 -1.64 0.00 0.00 178.16 178.70 1dl2 h LEU 218 N 0.71 0.80 -0.76 2.82 5.85 -1.18 -1.06 115.31 122.49 1dl2 h LEU 218 Ca 0.12 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1dl2 h LEU 218 Cb 0.57 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1dl2 h LEU 218 CO 0.04 0.85 0.25 0.00 -0.34 0.00 0.00 178.44 179.23 1dl2 h ALA 219 N 1.24 0.99 -0.60 1.25 0.00 -0.51 -1.43 119.26 120.20 1dl2 h ALA 219 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dl2 h ALA 219 Cb 0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1dl2 h ALA 219 CO 0.02 0.67 0.22 -0.92 0.00 0.00 0.00 179.25 179.23 1dl2 h TYR 220 N 1.13 0.94 -0.04 0.00 3.20 -0.65 0.64 116.97 122.19 1dl2 h TYR 220 Ca 0.25 -0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 1dl2 h TYR 220 Cb 0.30 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1dl2 h TYR 220 CO 0.03 0.76 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.51 1dl2 h LEU 221 N 0.84 0.25 0.00 2.82 3.38 -0.99 -3.30 115.31 118.31 1dl2 h LEU 221 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dl2 h LEU 221 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dl2 h LEU 221 CO -0.01 0.89 -1.44 0.35 0.09 0.00 0.00 178.44 178.32 1dl2 n THR 222 N -3.77 0.04 -1.04 0.22 -2.24 -0.56 -4.95 114.28 101.97 1dl2 n THR 222 Ca -0.03 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 1dl2 n THR 222 Cb 0.70 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 1dl2 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dl2 n GLY 223 N 1.37 0.47 3.43 3.38 0.00 0.22 -4.96 105.19 109.10 1dl2 n GLY 223 Ca 0.00 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1dl2 n GLY 223 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dl2 s ASN 224 N -2.22 6.20 0.54 1.61 3.84 -0.95 -4.92 114.94 119.05 1dl2 s ASN 224 Ca 0.00 -1.07 0.28 0.00 0.21 0.00 0.00 52.86 52.28 1dl2 s ASN 224 Cb 0.00 -2.36 1.57 0.00 -0.55 0.00 0.00 41.25 39.91 1dl2 s ASN 224 CO 0.00 -1.24 2.14 0.03 -2.79 0.00 0.00 177.10 175.24 1dl2 h ARG 225 N 9.34 0.00 -0.84 0.43 3.08 -1.88 -3.17 114.38 121.33 1dl2 h ARG 225 Ca -0.29 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.87 1dl2 h ARG 225 Cb 1.08 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 1dl2 h ARG 225 CO 1.12 0.08 0.48 1.15 -1.07 0.00 0.00 179.97 181.72 1dl2 h THR 226 N 0.00 0.88 -0.80 2.04 2.02 -1.97 -0.25 112.91 114.84 1dl2 h THR 226 Ca -0.00 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1dl2 h THR 226 Cb 0.21 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 1dl2 h THR 226 CO 0.01 0.14 0.53 1.88 0.37 0.00 0.00 175.52 178.45 1dl2 h TYR 227 N 0.78 1.01 -0.10 3.16 0.99 -1.85 -1.33 116.97 119.63 1dl2 h TYR 227 Ca 0.41 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.15 1dl2 h TYR 227 Cb 0.41 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 37.80 1dl2 h TYR 227 CO -0.06 0.64 -0.01 2.35 -0.00 0.00 0.00 178.16 181.08 1dl2 h TRP 228 N 1.09 0.20 -0.59 4.88 2.91 -1.50 -2.69 115.95 120.25 1dl2 h TRP 228 Ca 0.29 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.26 1dl2 h TRP 228 Cb -0.12 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 1dl2 h TRP 228 CO -0.02 0.46 0.32 0.93 -1.03 0.00 0.00 178.44 179.11 1dl2 h GLU 229 N -0.12 0.82 -0.48 2.65 5.08 -0.89 -1.91 114.58 119.74 1dl2 h GLU 229 Ca 0.03 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1dl2 h GLU 229 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1dl2 h GLU 229 CO 0.01 0.62 0.09 -0.07 -1.00 0.00 0.00 179.01 178.67 1dl2 h LEU 230 N 0.80 0.75 -0.59 1.33 3.38 -1.28 -2.61 115.31 117.08 1dl2 h LEU 230 Ca 0.21 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1dl2 h LEU 230 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1dl2 h LEU 230 CO -0.03 0.81 -0.63 1.62 0.09 0.00 0.00 178.44 180.29 1dl2 h VAL 231 N 0.66 1.33 0.00 1.22 3.04 -1.36 -3.15 116.25 117.99 1dl2 h VAL 231 Ca 0.15 -2.26 -0.04 0.00 -1.01 0.00 0.00 66.70 63.55 1dl2 h VAL 231 Cb 0.36 2.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 1dl2 h VAL 231 CO 0.01 0.62 -0.21 1.05 -1.01 0.00 0.00 177.57 178.02 1dl2 h GLU 232 N 0.00 0.00 -0.11 4.17 4.11 -1.32 -3.33 114.58 118.11 1dl2 h GLU 232 Ca -0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1dl2 h GLU 232 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dl2 h GLU 232 CO 0.08 0.16 0.08 -0.09 0.07 0.00 0.00 179.01 179.31 1dl2 h ARG 233 N 0.00 0.00 0.00 1.06 9.65 -1.42 -3.07 114.38 120.60 1dl2 h ARG 233 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1dl2 h ARG 233 Cb 1.13 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1dl2 h ARG 233 CO 0.02 0.00 -0.06 -0.39 2.80 0.00 0.00 179.97 182.34 1dl2 h VAL 234 N 0.00 0.69 -0.35 0.20 -1.51 -1.74 -3.25 116.25 110.29 1dl2 h VAL 234 Ca 0.05 -0.25 -0.12 0.00 -1.23 0.00 0.00 66.70 65.15 1dl2 h VAL 234 Cb 0.21 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 1dl2 h VAL 234 CO -0.00 0.06 -0.24 1.88 -1.23 0.00 0.00 177.57 178.04 1dl2 h TYR 235 N 0.00 0.93 0.19 5.19 -1.99 -1.82 -3.12 116.97 116.35 1dl2 h TYR 235 Ca -0.00 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.49 1dl2 h TYR 235 Cb 0.15 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 1dl2 h TYR 235 CO 0.00 1.01 -0.27 1.49 -0.00 0.00 0.00 178.16 180.39 1dl2 h GLU 236 N 0.58 -0.50 -0.67 4.88 4.81 -1.79 0.11 114.58 122.00 1dl2 h GLU 236 Ca 0.07 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1dl2 h GLU 236 Cb 0.80 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 1dl2 h GLU 236 CO 0.07 -0.34 0.31 -1.00 -0.73 0.00 0.00 179.01 177.32 1dl2 h PRO 237 N -0.52 0.95 -0.23 0.92 0.13 -1.76 0.15 132.00 131.64 1dl2 h PRO 237 Ca 0.01 -0.13 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1dl2 h PRO 237 Cb 0.51 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 1dl2 h PRO 237 CO -0.10 0.75 0.11 1.25 -0.23 0.00 0.00 178.00 179.77 1dl2 h LEU 238 N 0.95 0.15 0.00 1.56 5.85 -1.35 0.39 115.31 122.87 1dl2 h LEU 238 Ca 0.23 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 1dl2 h LEU 238 Cb 0.12 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.15 1dl2 h LEU 238 CO -0.03 0.12 -0.62 1.88 -0.34 0.00 0.00 178.44 179.45 1dl2 h TYR 239 N 0.23 0.62 -0.05 1.25 -1.99 -0.52 -3.28 116.97 113.23 1dl2 h TYR 239 Ca 0.10 -0.34 -0.08 0.00 2.00 0.00 0.00 58.73 60.41 1dl2 h TYR 239 Cb 0.03 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1dl2 h TYR 239 CO -0.10 1.16 -0.28 0.87 -0.00 0.00 0.00 178.16 179.82 1dl2 h LYS 240 N -0.09 0.27 0.00 4.88 1.79 -0.70 -1.97 116.57 120.74 1dl2 h LYS 240 Ca -0.08 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1dl2 h LYS 240 Cb 1.33 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1dl2 h LYS 240 CO 0.12 0.88 0.00 -0.91 -1.08 0.00 0.00 179.45 178.47 1dl2 h ASN 241 N -0.26 0.00 -0.01 0.86 2.35 -1.08 -3.10 115.58 114.34 1dl2 h ASN 241 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dl2 h ASN 241 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1dl2 h ASN 241 CO 0.06 0.00 -0.08 0.59 -1.65 0.00 0.00 177.43 176.35 1dl2 n ASN 242 N -3.01 1.48 -3.85 5.81 4.13 -1.24 -4.88 115.26 113.70 1dl2 n ASN 242 Ca 0.00 -1.24 -0.25 0.00 1.68 0.00 0.00 54.58 54.78 1dl2 n ASN 242 Cb 0.28 0.21 0.01 0.00 -1.54 0.00 0.00 39.78 38.74 1dl2 n ASN 242 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dl2 n ASP 243 N 0.16 -1.43 -0.14 6.41 2.03 -0.81 -4.75 116.55 118.03 1dl2 n ASP 243 Ca 0.05 -0.89 -0.04 0.00 0.52 0.00 0.00 54.79 54.43 1dl2 n ASP 243 Cb 0.21 -3.59 0.04 0.00 -0.72 0.00 0.00 41.12 37.06 1dl2 n ASP 243 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1dl2 h LEU 244 N -1.86 -0.11 0.06 -2.67 5.85 -1.62 0.37 115.31 115.32 1dl2 h LEU 244 Ca -0.61 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 1dl2 h LEU 244 Cb 1.37 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1dl2 h LEU 244 CO 0.61 -0.02 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.59 1dl2 h LEU 245 N 0.15 -0.06 0.04 2.25 3.38 -1.89 -1.92 115.31 117.25 1dl2 h LEU 245 Ca 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dl2 h LEU 245 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dl2 h LEU 245 CO -0.33 0.21 -0.02 -1.13 0.09 0.00 0.00 178.44 177.26 1dl2 h ASN 246 N -0.35 -0.04 0.11 -0.43 -0.00 -1.92 -2.23 115.58 110.73 1dl2 h ASN 246 Ca -0.01 -0.52 -0.28 0.00 -0.00 0.00 0.00 56.30 55.49 1dl2 h ASN 246 Cb 0.31 0.01 0.03 0.00 -0.00 0.00 0.00 38.32 38.67 1dl2 h ASN 246 CO 0.01 0.52 -1.17 0.74 -0.00 0.00 0.00 177.43 177.53 1dl2 h THR 247 N -0.62 1.31 -0.23 -3.57 2.02 -1.06 -3.37 112.91 107.39 1dl2 h THR 247 Ca -0.01 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1dl2 h THR 247 Cb 0.56 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1dl2 h THR 247 CO 0.01 0.73 0.00 -1.22 0.37 0.00 0.00 175.52 175.41 1dl2 n TYR 248 N -3.86 0.29 -3.72 3.16 4.02 -0.83 -4.97 117.16 111.25 1dl2 n TYR 248 Ca -0.14 -0.21 -0.28 0.00 -0.01 0.00 0.00 57.90 57.26 1dl2 n TYR 248 Cb 0.95 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.28 1dl2 n TYR 248 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dl2 n ASP 249 N 0.98 -4.42 -0.26 7.72 8.00 -0.84 -1.10 116.55 126.63 1dl2 n ASP 249 Ca 0.13 -0.65 -0.03 0.00 0.71 0.00 0.00 54.79 54.94 1dl2 n ASP 249 Cb 0.46 -3.58 -0.01 0.00 -0.02 0.00 0.00 41.12 37.97 1dl2 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dl2 n GLY 250 N -1.48 0.60 3.55 0.44 0.00 -0.78 -4.07 105.19 103.44 1dl2 n GLY 250 Ca 0.02 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1dl2 n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dl2 s LEU 251 N -0.77 3.73 -0.16 0.99 1.43 -0.26 -4.51 118.68 119.13 1dl2 s LEU 251 Ca 0.00 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1dl2 s LEU 251 Cb 0.00 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1dl2 s LEU 251 CO 0.00 0.03 0.24 0.68 0.23 0.00 0.00 176.35 177.53 1dl2 s VAL 252 N 1.25 5.34 0.58 -1.59 -7.23 -1.26 -4.80 120.40 112.69 1dl2 s VAL 252 Ca 0.06 0.43 -0.19 0.00 -1.81 0.00 0.00 61.98 60.46 1dl2 s VAL 252 Cb -0.14 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 1dl2 s VAL 252 CO 0.05 0.44 1.18 -2.84 -0.31 0.00 0.00 175.10 173.62 1dl2 s PRO 253 N 0.17 3.08 0.00 4.82 0.02 -1.26 -4.27 135.00 137.56 1dl2 s PRO 253 Ca 0.14 1.75 0.18 0.00 0.02 0.00 0.00 61.00 63.10 1dl2 s PRO 253 Cb -0.13 -1.95 0.87 0.00 0.02 0.00 0.00 34.50 33.32 1dl2 s PRO 253 CO 0.03 -1.10 1.57 0.44 -0.33 0.00 0.00 177.00 177.61 1dl2 n ILE 254 N -1.53 0.56 -4.92 2.83 -5.35 -0.37 -4.68 119.36 105.92 1dl2 n ILE 254 Ca 0.13 0.14 -0.27 0.00 -0.27 0.00 0.00 62.75 62.48 1dl2 n ILE 254 Cb 0.50 -0.83 -0.16 0.00 -1.74 0.00 0.00 39.64 37.41 1dl2 n ILE 254 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1dl2 s TYR 255 N -2.74 1.86 -0.04 4.28 1.51 -1.26 -0.89 117.35 120.06 1dl2 s TYR 255 Ca 0.14 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1dl2 s TYR 255 Cb 0.12 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1dl2 s TYR 255 CO 0.30 -0.18 -0.03 0.99 -1.11 0.00 0.00 175.55 175.52 1dl2 s THR 256 N 0.02 0.44 -0.08 -0.71 2.01 -0.02 -0.76 115.64 116.54 1dl2 s THR 256 Ca -0.04 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1dl2 s THR 256 Cb -0.12 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1dl2 s THR 256 CO 0.03 0.21 1.24 -0.36 -0.69 0.00 0.00 174.62 175.04 1dl2 s PHE 257 N 1.07 3.06 0.19 4.92 0.40 0.15 -0.60 117.98 127.17 1dl2 s PHE 257 Ca -0.09 1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 57.23 1dl2 s PHE 257 Cb -0.14 -3.47 0.12 0.00 0.51 0.00 0.00 43.02 40.04 1dl2 s PHE 257 CO -0.01 -1.53 1.83 -1.35 0.70 0.00 0.00 175.22 174.86 1dl2 h PRO 258 N 7.71 0.69 -0.28 0.24 0.11 -1.87 0.55 132.00 139.15 1dl2 h PRO 258 Ca -0.32 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 1dl2 h PRO 258 Cb 1.15 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1dl2 h PRO 258 CO 0.91 0.46 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.61 1dl2 h ASP 259 N 0.72 0.44 0.00 -2.05 3.32 -1.92 -3.28 116.42 113.65 1dl2 h ASP 259 Ca 0.23 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1dl2 h ASP 259 Cb -0.01 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1dl2 h ASP 259 CO -0.09 0.59 -1.70 0.35 -1.72 0.00 0.00 179.24 176.68 1dl2 n THR 260 N -4.22 0.08 -0.98 0.35 -2.24 -1.18 -4.57 114.28 101.51 1dl2 n THR 260 Ca 0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1dl2 n THR 260 Cb 0.30 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1dl2 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dl2 n GLY 261 N 1.70 0.46 3.85 3.38 0.00 0.19 -4.97 105.19 109.80 1dl2 n GLY 261 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1dl2 n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dl2 s LYS 262 N -0.38 3.81 0.50 1.61 1.02 -1.22 -4.43 119.74 120.65 1dl2 s LYS 262 Ca 0.00 0.28 -0.23 0.00 0.02 0.00 0.00 55.97 56.04 1dl2 s LYS 262 Cb 0.00 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1dl2 s LYS 262 CO 0.00 0.67 1.30 -0.06 -0.92 0.00 0.00 175.35 176.34 1dl2 s PHE 263 N -1.15 2.53 0.15 3.18 2.99 -1.26 -0.67 117.98 123.75 1dl2 s PHE 263 Ca 0.25 1.42 0.02 0.00 0.00 0.00 0.00 56.93 58.62 1dl2 s PHE 263 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 43.02 39.17 1dl2 s PHE 263 CO 0.13 -2.39 0.29 0.20 -0.00 0.00 0.00 175.22 173.46 1dl2 s GLY 264 N -1.03 1.73 -0.17 4.36 0.00 0.06 -4.82 107.32 107.46 1dl2 s GLY 264 Ca 0.67 -1.01 -0.31 0.00 0.00 0.00 0.00 44.72 44.07 1dl2 s GLY 264 CO 0.44 -1.00 2.11 0.00 0.00 0.00 0.00 173.10 174.65 1dl2 n ALA 265 N -0.54 1.44 -3.83 3.20 0.00 -1.26 -4.64 120.51 114.88 1dl2 n ALA 265 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1dl2 n ALA 265 Cb 0.54 -2.73 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 1dl2 n ALA 265 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dl2 s SER 266 N 6.60 -0.19 0.44 0.00 1.04 -1.26 -4.99 113.70 115.35 1dl2 s SER 266 Ca 0.99 -0.66 -0.23 0.00 0.48 0.00 0.00 55.95 56.53 1dl2 s SER 266 Cb -0.52 0.69 -0.08 0.00 0.10 0.00 0.00 66.02 66.21 1dl2 s SER 266 CO 0.42 -1.29 1.09 -0.89 0.98 0.00 0.00 173.24 173.55 1dl2 s THR 267 N -3.43 3.50 -0.33 2.02 2.01 -1.26 -4.69 115.64 113.46 1dl2 s THR 267 Ca 0.13 1.09 -0.09 0.00 0.31 0.00 0.00 61.69 63.12 1dl2 s THR 267 Cb -0.05 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1dl2 s THR 267 CO 0.07 -0.06 0.15 -0.63 -0.69 0.00 0.00 174.62 173.46 1dl2 s ILE 268 N -1.69 4.33 0.08 1.82 1.01 -0.28 -1.23 121.20 125.24 1dl2 s ILE 268 Ca 0.62 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 1dl2 s ILE 268 Cb -0.23 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1dl2 s ILE 268 CO 0.28 -0.06 0.28 0.00 0.00 0.00 0.00 174.94 175.45 1dl2 s ARG 269 N 1.54 0.88 0.00 2.79 1.70 -1.26 -1.61 118.95 122.99 1dl2 s ARG 269 Ca 0.02 -0.72 0.18 0.00 -0.47 0.00 0.00 55.73 54.74 1dl2 s ARG 269 Cb -0.18 0.37 0.51 0.00 -0.57 0.00 0.00 34.95 35.09 1dl2 s ARG 269 CO 0.05 -0.30 1.43 1.19 -1.08 0.00 0.00 175.30 176.59 1dl2 n PHE 270 N 0.16 0.73 -0.62 5.89 3.72 -1.26 -4.05 117.46 122.03 1dl2 n PHE 270 Ca -0.17 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 1dl2 n PHE 270 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1dl2 n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dl2 n GLY 271 N 1.41 0.91 3.64 1.37 0.00 -1.26 -3.28 105.19 107.98 1dl2 n GLY 271 Ca 0.19 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1dl2 n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dl2 n SER 272 N 0.00 1.74 0.00 1.61 3.41 -1.26 -0.55 113.62 118.57 1dl2 n SER 272 Ca 0.00 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1dl2 n SER 272 Cb 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.55 1dl2 n SER 272 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dl2 n ARG 273 N 0.19 0.00 0.00 4.33 1.74 -1.26 -4.66 116.66 117.00 1dl2 n ARG 273 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1dl2 n ARG 273 Cb 0.38 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 1dl2 n ARG 273 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dl2 n GLY 274 N -2.00 0.00 0.10 -0.13 0.00 -0.76 -1.44 105.19 100.96 1dl2 n GLY 274 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1dl2 n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dl2 n ASP 275 N -2.77 -0.26 0.00 1.61 3.85 0.29 -1.54 116.55 117.73 1dl2 n ASP 275 Ca 0.00 0.70 0.07 0.00 -0.71 0.00 0.00 54.79 54.84 1dl2 n ASP 275 Cb 0.31 -0.19 0.30 0.00 -1.35 0.00 0.00 41.12 40.19 1dl2 n ASP 275 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1dl2 n SER 276 N -3.52 0.00 -0.15 -1.12 3.41 -1.26 -2.15 113.62 108.83 1dl2 n SER 276 Ca 0.00 0.44 -0.09 0.00 -0.26 0.00 0.00 58.87 58.97 1dl2 n SER 276 Cb 0.06 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1dl2 n SER 276 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1dl2 h PHE 277 N 0.00 0.65 -0.40 7.33 3.04 -1.50 -1.08 116.94 124.99 1dl2 h PHE 277 Ca 0.00 -0.04 -0.16 0.00 3.98 0.00 0.00 57.97 61.75 1dl2 h PHE 277 Cb 0.22 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1dl2 h PHE 277 CO 0.00 0.55 -0.37 1.88 -2.02 0.00 0.00 178.31 178.35 1dl2 h TYR 278 N 0.56 1.14 -0.24 0.41 -1.99 -1.56 -3.02 116.97 112.27 1dl2 h TYR 278 Ca 0.15 -0.33 0.05 0.00 2.00 0.00 0.00 58.73 60.59 1dl2 h TYR 278 Cb 0.16 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.60 1dl2 h TYR 278 CO -0.00 1.17 -0.05 1.49 -0.00 0.00 0.00 178.16 180.76 1dl2 h GLU 279 N 0.78 0.01 0.00 4.88 4.81 -1.38 -2.46 114.58 121.22 1dl2 h GLU 279 Ca 0.07 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1dl2 h GLU 279 Cb 0.96 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1dl2 h GLU 279 CO 0.09 0.01 0.00 0.66 -0.73 0.00 0.00 179.01 179.04 1dl2 n TYR 280 N -5.21 0.00 0.06 0.92 4.02 -0.43 -1.03 117.16 115.49 1dl2 n TYR 280 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 1dl2 n TYR 280 Cb 0.14 -0.47 -0.09 0.00 -0.02 0.00 0.00 39.34 38.90 1dl2 n TYR 280 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1dl2 h LEU 281 N 0.00 -0.17 -0.09 7.72 3.38 -1.31 -2.28 115.31 122.56 1dl2 h LEU 281 Ca 0.00 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1dl2 h LEU 281 Cb 0.40 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1dl2 h LEU 281 CO 0.00 0.31 0.01 0.25 0.09 0.00 0.00 178.44 179.10 1dl2 h LEU 282 N -0.71 0.14 -2.29 1.67 5.85 -1.47 -3.12 115.31 115.38 1dl2 h LEU 282 Ca -0.02 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1dl2 h LEU 282 Cb 0.51 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1dl2 h LEU 282 CO 0.03 0.39 0.01 0.11 -0.34 0.00 0.00 178.44 178.64 1dl2 h LYS 283 N -0.11 0.00 -0.36 1.25 1.57 -1.16 -0.73 116.57 117.03 1dl2 h LYS 283 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1dl2 h LYS 283 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1dl2 h LYS 283 CO 0.00 0.00 -0.27 1.96 -0.57 0.00 0.00 179.45 180.57 1dl2 h GLN 284 N 0.00 0.82 -0.71 3.15 4.20 -1.35 -0.40 115.11 120.82 1dl2 h GLN 284 Ca 0.00 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1dl2 h GLN 284 Cb 0.01 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1dl2 h GLN 284 CO -0.00 1.04 0.38 -0.92 -0.67 0.00 0.00 178.83 178.66 1dl2 h TYR 285 N 0.62 0.98 -0.10 2.96 5.03 -1.16 0.23 116.97 125.52 1dl2 h TYR 285 Ca 0.07 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.27 1dl2 h TYR 285 Cb 0.84 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1dl2 h TYR 285 CO 0.06 0.70 -0.33 -0.07 -1.32 0.00 0.00 178.16 177.21 1dl2 h LEU 286 N 0.98 0.20 0.08 2.82 3.38 -1.08 0.11 115.31 121.80 1dl2 h LEU 286 Ca 0.25 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 1dl2 h LEU 286 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dl2 h LEU 286 CO -0.04 0.52 -0.84 0.25 0.09 0.00 0.00 178.44 178.43 1dl2 h LEU 287 N 0.17 0.28 -0.55 1.67 5.85 -0.58 -3.41 115.31 118.74 1dl2 h LEU 287 Ca 0.02 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.86 1dl2 h LEU 287 Cb 0.67 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1dl2 h LEU 287 CO 0.05 1.37 -0.26 0.35 -0.34 0.00 0.00 178.44 179.62 1dl2 n THR 288 N -4.22 0.00 -1.12 1.05 -2.24 0.75 -1.22 114.28 107.28 1dl2 n THR 288 Ca -0.18 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 1dl2 n THR 288 Cb 0.75 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 1dl2 n THR 288 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dl2 n HIS 289 N -0.51 0.00 -2.26 4.78 8.25 0.39 -4.82 115.22 121.04 1dl2 n HIS 289 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1dl2 n HIS 289 Cb 0.18 -1.31 -0.03 0.00 1.12 0.00 0.00 29.99 29.96 1dl2 n HIS 289 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1dl2 s GLU 290 N -1.74 3.25 0.51 -0.41 2.02 -1.26 -4.87 118.70 116.21 1dl2 s GLU 290 Ca 0.00 0.73 0.18 0.00 0.02 0.00 0.00 54.97 55.89 1dl2 s GLU 290 Cb 0.00 -4.16 1.29 0.00 0.10 0.00 0.00 34.13 31.36 1dl2 s GLU 290 CO 0.00 -1.99 2.13 1.79 0.02 0.00 0.00 175.26 177.22 1dl2 h THR 291 N 6.55 0.96 -0.85 3.63 1.35 -1.92 -2.84 112.91 119.79 1dl2 h THR 291 Ca -0.28 -0.13 0.13 0.00 -0.55 0.00 0.00 66.41 65.58 1dl2 h THR 291 Cb 1.12 1.07 -0.09 0.00 -1.73 0.00 0.00 68.15 68.52 1dl2 h THR 291 CO 1.14 0.04 0.46 0.25 -0.25 0.00 0.00 175.52 177.16 1dl2 h LEU 292 N 0.00 0.60 -1.24 3.87 5.85 -1.99 -0.61 115.31 121.78 1dl2 h LEU 292 Ca -0.00 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1dl2 h LEU 292 Cb 0.07 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1dl2 h LEU 292 CO 0.00 0.29 -0.37 1.88 -0.34 0.00 0.00 178.44 179.90 1dl2 h TYR 293 N 0.70 0.00 -0.31 1.25 -1.99 -1.78 -1.05 116.97 113.79 1dl2 h TYR 293 Ca 0.45 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.04 1dl2 h TYR 293 Cb 0.56 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.29 1dl2 h TYR 293 CO -0.07 0.37 -0.36 -0.92 -0.00 0.00 0.00 178.16 177.18 1dl2 h TYR 294 N 0.00 0.95 -0.52 4.88 5.03 -1.25 -0.73 116.97 125.32 1dl2 h TYR 294 Ca -0.00 -0.30 0.00 0.00 2.58 0.00 0.00 58.73 61.01 1dl2 h TYR 294 Cb 0.68 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1dl2 h TYR 294 CO 0.00 1.08 0.33 -0.44 -1.32 0.00 0.00 178.16 177.81 1dl2 h ASP 295 N 0.55 0.62 -0.73 -2.11 3.45 -0.83 0.74 116.42 118.10 1dl2 h ASP 295 Ca 0.04 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1dl2 h ASP 295 Cb 0.95 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.53 1dl2 h ASP 295 CO 0.09 0.47 0.24 -0.07 -1.57 0.00 0.00 179.24 178.40 1dl2 h LEU 296 N 0.70 1.06 -0.27 1.55 3.38 -1.13 -2.11 115.31 118.51 1dl2 h LEU 296 Ca 0.19 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1dl2 h LEU 296 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1dl2 h LEU 296 CO -0.04 0.98 0.13 0.22 0.09 0.00 0.00 178.44 179.83 1dl2 h TYR 297 N 1.08 0.25 -0.59 1.13 3.20 -0.57 -1.89 116.97 119.58 1dl2 h TYR 297 Ca 0.24 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1dl2 h TYR 297 Cb 0.29 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1dl2 h TYR 297 CO 0.02 0.14 0.30 -0.09 -1.64 0.00 0.00 178.16 176.90 1dl2 h ARG 298 N 0.28 0.55 -0.43 1.82 9.65 -0.55 0.16 114.38 125.87 1dl2 h ARG 298 Ca 0.11 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1dl2 h ARG 298 Cb 0.03 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 1dl2 h ARG 298 CO -0.07 0.36 0.24 0.87 2.80 0.00 0.00 179.97 184.17 1dl2 h LYS 299 N 0.56 0.47 -0.47 0.20 1.79 -1.01 -1.15 116.57 116.97 1dl2 h LYS 299 Ca 0.27 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.63 1dl2 h LYS 299 Cb 0.20 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1dl2 h LYS 299 CO -0.19 0.31 -0.04 0.77 -1.08 0.00 0.00 179.45 179.22 1dl2 h SER 300 N 0.49 0.78 -0.58 0.86 0.02 -0.73 -1.63 113.55 112.76 1dl2 h SER 300 Ca 0.17 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1dl2 h SER 300 Cb 0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1dl2 h SER 300 CO -0.09 0.88 -0.06 0.24 -1.14 0.00 0.00 176.83 176.66 1dl2 h MET 301 N 0.74 1.06 -0.16 3.45 2.86 -0.56 0.28 114.93 122.61 1dl2 h MET 301 Ca 0.14 -0.37 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 1dl2 h MET 301 Cb 0.51 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1dl2 h MET 301 CO 0.03 1.07 -0.41 0.93 1.06 0.00 0.00 176.91 179.58 1dl2 h GLU 302 N 0.96 0.38 -0.42 1.72 4.39 -1.06 -1.75 114.58 118.79 1dl2 h GLU 302 Ca 0.16 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1dl2 h GLU 302 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1dl2 h GLU 302 CO 0.04 0.73 -0.20 0.78 -1.16 0.00 0.00 179.01 179.20 1dl2 h GLY 303 N 1.16 0.89 0.99 -3.84 0.00 -0.96 -1.87 103.07 99.44 1dl2 h GLY 303 Ca 0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 1dl2 h GLY 303 CO 0.07 0.69 0.17 1.98 0.00 0.00 0.00 176.54 179.45 1dl2 h MET 304 N 0.72 0.85 -0.26 4.80 1.85 -0.63 -0.60 114.93 121.66 1dl2 h MET 304 Ca 0.10 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 58.94 1dl2 h MET 304 Cb 0.72 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.61 1dl2 h MET 304 CO 0.06 0.77 -0.15 0.87 -0.40 0.00 0.00 176.91 178.05 1dl2 h LYS 305 N 0.76 0.45 0.12 0.39 1.57 -1.16 0.15 116.57 118.85 1dl2 h LYS 305 Ca 0.18 -0.13 -0.28 0.00 -1.87 0.00 0.00 60.65 58.55 1dl2 h LYS 305 Cb 0.28 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1dl2 h LYS 305 CO -0.01 0.59 -1.22 -0.22 -0.57 0.00 0.00 179.45 178.03 1dl2 h LYS 306 N 0.41 0.37 0.00 3.15 3.11 -1.04 -3.36 116.57 119.21 1dl2 h LYS 306 Ca 0.07 -0.56 -0.02 0.00 -2.81 0.00 0.00 60.65 57.33 1dl2 h LYS 306 Cb 0.51 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1dl2 h LYS 306 CO 0.03 1.24 -1.43 0.72 -2.81 0.00 0.00 179.45 177.20 1dl2 n HIS 307 N -3.63 0.00 0.04 1.91 8.25 -0.26 -4.82 115.22 116.71 1dl2 n HIS 307 Ca -0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.38 1dl2 n HIS 307 Cb 0.99 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 1dl2 n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dl2 n LEU 308 N -1.89 0.04 -4.75 2.41 4.77 -0.03 -4.97 117.00 112.59 1dl2 n LEU 308 Ca -0.03 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1dl2 n LEU 308 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1dl2 n LEU 308 CO 0.19 0.01 0.78 -0.22 -1.33 0.00 0.00 177.39 176.82 1dl2 s LEU 309 N -3.02 4.53 0.30 2.23 2.96 -0.80 -0.31 118.68 124.57 1dl2 s LEU 309 Ca -0.01 2.16 -0.17 0.00 -0.22 0.00 0.00 54.13 55.89 1dl2 s LEU 309 Cb 0.03 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.12 1dl2 s LEU 309 CO 0.16 -0.16 0.68 0.00 -1.32 0.00 0.00 176.35 175.70 1dl2 s ALA 310 N -0.69 -0.83 0.03 5.97 0.00 -0.55 -4.94 121.76 120.74 1dl2 s ALA 310 Ca 0.47 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.92 1dl2 s ALA 310 Cb -0.30 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 1dl2 s ALA 310 CO 0.37 -0.98 -0.19 -0.65 0.00 0.00 0.00 175.76 174.31 1dl2 s GLN 311 N -3.54 1.31 0.66 0.00 -0.21 -1.26 -0.84 119.66 115.78 1dl2 s GLN 311 Ca 0.15 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.64 1dl2 s GLN 311 Cb -0.05 -1.36 0.05 0.00 1.00 0.00 0.00 33.01 32.65 1dl2 s GLN 311 CO 0.09 0.35 0.96 -1.54 -2.12 0.00 0.00 175.29 173.03 1dl2 s SER 312 N -1.00 5.03 -0.04 5.90 1.04 0.02 -4.83 113.70 119.83 1dl2 s SER 312 Ca 0.06 0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.96 1dl2 s SER 312 Cb -0.08 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.82 1dl2 s SER 312 CO 0.01 -1.43 -0.13 -0.54 0.98 0.00 0.00 173.24 172.14 1dl2 s LYS 313 N -5.12 2.50 0.00 4.02 -0.14 -0.39 -0.59 119.74 120.01 1dl2 s LYS 313 Ca 0.58 -0.71 0.22 0.00 -1.36 0.00 0.00 55.97 54.70 1dl2 s LYS 313 Cb -0.11 -2.40 0.19 0.00 -1.68 0.00 0.00 37.83 33.83 1dl2 s LYS 313 CO 0.44 0.62 1.21 -0.35 -0.76 0.00 0.00 175.35 176.50 1dl2 n PRO 314 N 2.12 2.07 0.00 -1.68 -0.04 -1.26 -3.73 135.00 132.48 1dl2 n PRO 314 Ca -0.17 -1.84 0.14 0.00 -0.04 0.00 0.00 63.50 61.59 1dl2 n PRO 314 Cb 0.52 -1.42 0.64 0.00 -0.04 0.00 0.00 33.50 33.20 1dl2 n PRO 314 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dl2 n SER 315 N 1.24 0.43 -3.64 3.54 7.64 -1.26 -4.94 113.62 116.64 1dl2 n SER 315 Ca 0.13 -0.58 -0.24 0.00 1.01 0.00 0.00 58.87 59.19 1dl2 n SER 315 Cb 0.55 -0.09 0.07 0.00 -1.01 0.00 0.00 64.21 63.73 1dl2 n SER 315 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dl2 n SER 316 N -0.96 -5.84 -4.72 6.43 7.64 0.25 -4.94 113.62 111.47 1dl2 n SER 316 Ca 0.15 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 59.03 1dl2 n SER 316 Cb 0.27 -4.86 -0.03 0.00 -1.01 0.00 0.00 64.21 58.58 1dl2 n SER 316 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dl2 s LEU 317 N -7.25 4.41 0.16 -3.43 1.43 -1.24 -4.56 118.68 108.20 1dl2 s LEU 317 Ca 0.56 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 1dl2 s LEU 317 Cb -0.25 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 1dl2 s LEU 317 CO 0.75 -0.34 1.18 0.26 0.23 0.00 0.00 176.35 178.42 1dl2 s TRP 318 N 0.59 3.46 0.05 0.29 0.52 -1.26 -0.80 118.94 121.79 1dl2 s TRP 318 Ca 0.54 1.44 -0.11 0.00 0.02 0.00 0.00 56.10 57.99 1dl2 s TRP 318 Cb -0.28 -3.40 0.01 0.00 -1.15 0.00 0.00 33.47 28.66 1dl2 s TRP 318 CO 0.31 -1.09 0.23 1.52 0.02 0.00 0.00 176.95 177.94 1dl2 s TYR 319 N 0.12 0.01 -0.25 -1.98 -0.85 -0.02 -4.58 117.35 109.81 1dl2 s TYR 319 Ca 0.53 -0.24 -0.08 0.00 -0.52 0.00 0.00 57.07 56.76 1dl2 s TYR 319 Cb -0.31 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 1dl2 s TYR 319 CO 0.35 -0.47 0.10 0.42 -1.52 0.00 0.00 175.55 174.43 1dl2 s ILE 320 N -2.73 4.70 0.48 -3.49 1.01 -1.26 -1.48 121.20 118.43 1dl2 s ILE 320 Ca -0.04 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.61 1dl2 s ILE 320 Cb -0.00 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.36 1dl2 s ILE 320 CO -0.05 0.34 0.66 0.61 0.00 0.00 0.00 174.94 176.50 1dl2 n GLY 321 N 4.69 1.39 3.61 6.18 0.00 0.57 -4.71 105.19 116.93 1dl2 n GLY 321 Ca -0.16 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.49 1dl2 n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dl2 s GLU 322 N -4.14 2.21 -0.35 1.61 2.02 -0.00 -4.69 118.70 115.36 1dl2 s GLU 322 Ca 0.47 -1.29 0.02 0.00 0.02 0.00 0.00 54.97 54.19 1dl2 s GLU 322 Cb -0.03 -2.20 0.10 0.00 0.10 0.00 0.00 34.13 32.10 1dl2 s GLU 322 CO 0.30 0.41 0.10 1.03 0.02 0.00 0.00 175.26 177.12 1dl2 s ARG 323 N -3.14 1.21 0.37 1.61 1.81 -0.63 0.04 118.95 120.21 1dl2 s ARG 323 Ca 0.28 -1.64 0.20 0.00 -1.72 0.00 0.00 55.73 52.84 1dl2 s ARG 323 Cb -0.08 -2.70 0.35 0.00 -0.45 0.00 0.00 34.95 32.07 1dl2 s ARG 323 CO 0.17 -0.99 1.58 0.93 -0.68 0.00 0.00 175.30 176.32 1dl2 h GLU 324 N 7.65 0.00 -2.23 3.54 5.08 -1.83 -0.72 114.58 126.07 1dl2 h GLU 324 Ca -0.08 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.71 1dl2 h GLU 324 Cb 1.00 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.84 1dl2 h GLU 324 CO 0.51 0.28 -0.75 1.04 -1.00 0.00 0.00 179.01 179.09 1dl2 n GLN 325 N -3.21 2.80 -0.62 2.33 1.13 -1.26 -4.39 117.38 114.16 1dl2 n GLN 325 Ca 0.02 -4.58 0.08 0.00 -1.94 0.00 0.00 57.00 50.59 1dl2 n GLN 325 Cb 0.60 -2.14 -0.02 0.00 0.11 0.00 0.00 30.24 28.79 1dl2 n GLN 325 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dl2 n GLY 326 N -0.13 -1.63 0.21 1.08 0.00 -1.26 -2.64 105.19 100.83 1dl2 n GLY 326 Ca 0.30 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 45.05 1dl2 n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dl2 h LEU 327 N -0.58 0.00 -0.14 0.99 3.38 -1.95 -2.93 115.31 114.08 1dl2 h LEU 327 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dl2 h LEU 327 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1dl2 h LEU 327 CO 0.01 0.23 -0.07 1.41 0.09 0.00 0.00 178.44 180.11 1dl2 n HIS 328 N -3.32 0.00 -1.88 1.13 8.25 -1.26 -4.87 115.22 113.27 1dl2 n HIS 328 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 1dl2 n HIS 328 Cb 0.47 -0.21 0.09 0.00 1.12 0.00 0.00 29.99 31.46 1dl2 n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dl2 n GLY 329 N 1.28 -0.46 3.84 -1.41 0.00 -1.08 -5.06 105.19 102.29 1dl2 n GLY 329 Ca 0.15 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1dl2 n GLY 329 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dl2 s GLN 330 N -4.18 3.19 -0.18 1.61 -0.21 -1.26 -4.98 119.66 113.65 1dl2 s GLN 330 Ca 0.36 0.88 -0.15 0.00 0.02 0.00 0.00 55.36 56.47 1dl2 s GLN 330 Cb -0.01 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 1dl2 s GLN 330 CO 0.25 -0.90 0.36 -1.17 -2.12 0.00 0.00 175.29 171.71 1dl2 s LEU 331 N -5.40 4.20 -0.13 2.90 2.96 -1.26 -4.42 118.68 117.53 1dl2 s LEU 331 Ca 0.57 0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 54.86 1dl2 s LEU 331 Cb -0.13 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1dl2 s LEU 331 CO 0.55 0.01 0.36 -0.55 -1.32 0.00 0.00 176.35 175.39 1dl2 s SER 332 N 0.77 6.56 0.00 3.68 0.15 0.11 -4.92 113.70 120.04 1dl2 s SER 332 Ca 0.18 0.66 0.13 0.00 0.70 0.00 0.00 55.95 57.62 1dl2 s SER 332 Cb -0.14 -2.22 0.74 0.00 -1.71 0.00 0.00 66.02 62.69 1dl2 s SER 332 CO 0.06 0.11 1.48 -0.81 1.20 0.00 0.00 173.24 175.28 1dl2 n PRO 333 N 3.33 1.04 -2.45 5.44 -0.04 -1.26 -0.82 135.00 140.23 1dl2 n PRO 333 Ca -0.11 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1dl2 n PRO 333 Cb 0.52 -1.20 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 1dl2 n PRO 333 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1dl2 s LYS 334 N -1.99 4.54 -0.05 0.54 2.36 -1.26 -1.17 119.74 122.71 1dl2 s LYS 334 Ca 0.19 1.78 -0.02 0.00 -2.55 0.00 0.00 55.97 55.37 1dl2 s LYS 334 Cb 0.09 -3.27 0.04 0.00 -1.05 0.00 0.00 37.83 33.64 1dl2 s LYS 334 CO 0.15 -0.01 0.10 1.41 1.55 0.00 0.00 175.35 178.55 1dl2 s MET 335 N -0.24 -0.02 0.53 4.03 1.75 0.38 -4.14 119.30 121.59 1dl2 s MET 335 Ca 0.51 0.41 -0.21 0.00 -1.25 0.00 0.00 55.69 55.15 1dl2 s MET 335 Cb -0.31 -0.35 -0.06 0.00 2.84 0.00 0.00 34.83 36.96 1dl2 s MET 335 CO 0.35 -0.28 1.17 -0.51 -0.65 0.00 0.00 175.02 175.11 1dl2 s ASP 336 N 1.90 5.73 0.54 1.11 -0.00 -1.26 -2.01 116.67 122.67 1dl2 s ASP 336 Ca 0.00 2.31 0.27 0.00 -0.00 0.00 0.00 52.55 55.13 1dl2 s ASP 336 Cb -0.12 -2.60 1.53 0.00 -0.00 0.00 0.00 42.92 41.74 1dl2 s ASP 336 CO -0.04 -1.22 2.13 -0.74 -0.00 0.00 0.00 175.17 175.30 1dl2 h HIS 337 N 1.44 0.00 -0.49 4.23 -0.00 -1.28 -1.50 115.15 117.55 1dl2 h HIS 337 Ca -0.50 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.00 1dl2 h HIS 337 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 1dl2 h HIS 337 CO 0.51 0.08 0.34 -0.07 -0.00 0.00 0.00 177.93 178.79 1dl2 h LEU 338 N 0.00 0.08 -2.23 0.26 3.38 -1.90 -0.66 115.31 114.24 1dl2 h LEU 338 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dl2 h LEU 338 Cb 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dl2 h LEU 338 CO 0.01 0.05 -0.05 0.58 0.09 0.00 0.00 178.44 179.11 1dl2 h VAL 339 N 0.09 0.38 0.00 1.22 2.07 -1.45 -2.98 116.25 115.58 1dl2 h VAL 339 Ca 0.23 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1dl2 h VAL 339 Cb 0.80 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1dl2 h VAL 339 CO -0.02 0.05 0.05 0.00 0.02 0.00 0.00 177.57 177.67 1dl2 h PHE 341 N 0.00 0.00 -0.01 0.00 -5.15 -1.60 -3.08 116.94 107.09 1dl2 h PHE 341 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1dl2 h PHE 341 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.27 1dl2 h PHE 341 CO 0.00 0.00 0.01 0.52 -2.00 0.00 0.00 178.31 176.84 1dl2 h MET 342 N 0.00 0.00 0.13 6.09 2.86 -1.38 -2.33 114.93 120.29 1dl2 h MET 342 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1dl2 h MET 342 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1dl2 h MET 342 CO 0.00 0.00 -0.06 0.78 1.06 0.00 0.00 176.91 178.69 1dl2 h GLY 343 N 0.00 -0.18 1.72 8.32 0.00 -1.78 -0.77 103.07 110.38 1dl2 h GLY 343 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1dl2 h GLY 343 CO -0.00 -0.06 -0.42 -1.33 0.00 0.00 0.00 176.54 174.73 1dl2 h GLY 344 N -0.20 0.34 0.68 4.60 0.00 -1.69 -2.32 103.07 104.49 1dl2 h GLY 344 Ca -0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1dl2 h GLY 344 CO 0.03 0.30 -0.00 -2.00 0.00 0.00 0.00 176.54 174.87 1dl2 h LEU 345 N 0.26 0.01 -0.70 3.11 5.85 -1.24 -0.20 115.31 122.40 1dl2 h LEU 345 Ca 0.02 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1dl2 h LEU 345 Cb 0.85 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1dl2 h LEU 345 CO 0.07 0.32 0.43 -0.07 -0.34 0.00 0.00 178.44 178.85 1dl2 h LEU 346 N -0.31 0.83 -0.47 2.25 3.38 -1.14 0.74 115.31 120.60 1dl2 h LEU 346 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1dl2 h LEU 346 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1dl2 h LEU 346 CO 0.00 0.64 0.07 0.00 0.09 0.00 0.00 178.44 179.24 1dl2 h ALA 347 N 1.23 0.62 -0.61 1.53 0.00 -1.38 -1.89 119.26 118.75 1dl2 h ALA 347 Ca 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dl2 h ALA 347 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1dl2 h ALA 347 CO -0.05 0.35 0.28 0.77 0.00 0.00 0.00 179.25 180.60 1dl2 h SER 348 N 0.64 0.81 0.30 0.00 0.02 -0.65 -1.86 113.55 112.82 1dl2 h SER 348 Ca 0.14 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1dl2 h SER 348 Cb 0.40 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1dl2 h SER 348 CO 0.01 0.73 -0.40 1.23 -1.14 0.00 0.00 176.83 177.26 1dl2 h GLY 349 N 0.84 0.15 1.39 -3.77 0.00 -0.72 0.38 103.07 101.34 1dl2 h GLY 349 Ca 0.21 -0.13 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 1dl2 h GLY 349 CO -0.02 0.12 -1.22 0.23 0.00 0.00 0.00 176.54 175.65 1dl2 h SER 350 N 0.11 0.71 0.32 0.19 0.87 -1.15 -3.36 113.55 111.24 1dl2 h SER 350 Ca 0.01 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 1dl2 h SER 350 Cb 0.76 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1dl2 h SER 350 CO 0.06 1.50 -1.69 0.35 -0.53 0.00 0.00 176.83 176.52 1dl2 n THR 351 N -3.71 0.24 -2.13 2.23 -2.24 -0.72 -3.90 114.28 104.05 1dl2 n THR 351 Ca -0.12 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 1dl2 n THR 351 Cb 0.98 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1dl2 n THR 351 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dl2 n GLU 352 N -2.41 -1.59 0.00 -0.78 1.02 0.13 -1.77 120.64 115.24 1dl2 n GLU 352 Ca -0.03 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 1dl2 n GLU 352 Cb 0.58 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.34 1dl2 n GLU 352 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dl2 n GLY 353 N -0.81 1.98 3.78 0.62 0.00 -1.24 -4.62 105.19 104.90 1dl2 n GLY 353 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1dl2 n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dl2 s LEU 354 N 0.00 4.17 0.55 0.99 1.43 -0.73 -3.99 118.68 121.10 1dl2 s LEU 354 Ca 0.00 2.04 -0.21 0.00 -1.03 0.00 0.00 54.13 54.93 1dl2 s LEU 354 Cb 0.00 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 1dl2 s LEU 354 CO 0.00 -0.45 1.32 -0.94 0.23 0.00 0.00 176.35 176.51 1dl2 s SER 355 N -1.53 5.27 0.43 2.29 1.04 -1.26 -4.59 113.70 115.35 1dl2 s SER 355 Ca 0.57 2.67 0.16 0.00 0.48 0.00 0.00 55.95 59.83 1dl2 s SER 355 Cb -0.22 -2.63 1.07 0.00 0.10 0.00 0.00 66.02 64.34 1dl2 s SER 355 CO 0.28 -1.56 1.92 0.16 0.98 0.00 0.00 173.24 175.02 1dl2 h ILE 356 N 1.33 0.79 -0.93 -1.02 -0.00 -1.37 0.20 117.51 116.51 1dl2 h ILE 356 Ca -0.51 -0.14 0.22 0.00 -0.00 0.00 0.00 64.86 64.44 1dl2 h ILE 356 Cb 1.30 0.36 -0.12 0.00 -0.00 0.00 0.00 36.82 38.36 1dl2 h ILE 356 CO 0.57 0.07 0.47 0.45 -0.00 0.00 0.00 178.15 179.71 1dl2 h HIS 357 N 0.40 0.80 0.12 0.16 3.86 -1.89 0.28 115.15 118.87 1dl2 h HIS 357 Ca 0.36 0.04 -0.37 0.00 -1.16 0.00 0.00 60.37 59.25 1dl2 h HIS 357 Cb 0.86 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1dl2 h HIS 357 CO -0.00 0.01 -2.01 -1.91 0.86 0.00 0.00 177.93 174.88 1dl2 n GLU 358 N -4.97 0.75 -0.30 2.45 2.13 -0.42 -4.37 120.64 115.91 1dl2 n GLU 358 Ca 0.23 0.26 -0.05 0.00 0.66 0.00 0.00 57.16 58.26 1dl2 n GLU 358 Cb 0.67 -1.70 0.07 0.00 0.27 0.00 0.00 31.44 30.75 1dl2 n GLU 358 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dl2 h ALA 359 N 0.09 1.04 0.00 4.31 0.00 -0.28 -2.74 119.26 121.69 1dl2 h ALA 359 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1dl2 h ALA 359 Cb 2.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dl2 h ALA 359 CO 0.08 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.13 1dl2 h ARG 360 N 1.13 0.00 -0.34 0.00 3.08 -0.68 -0.23 114.38 117.34 1dl2 h ARG 360 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1dl2 h ARG 360 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1dl2 h ARG 360 CO -0.04 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.40 1dl2 n ARG 361 N -2.87 2.38 -3.69 0.04 1.74 -1.03 -4.97 116.66 108.26 1dl2 n ARG 361 Ca -0.02 -2.17 -0.32 0.00 -0.77 0.00 0.00 57.85 54.56 1dl2 n ARG 361 Cb 0.29 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1dl2 n ARG 361 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dl2 s ARG 362 N -1.43 3.62 0.51 5.56 1.81 -0.10 -5.00 118.95 123.93 1dl2 s ARG 362 Ca 0.35 -0.07 0.22 0.00 -1.72 0.00 0.00 55.73 54.51 1dl2 s ARG 362 Cb 0.21 -2.92 1.37 0.00 -0.45 0.00 0.00 34.95 33.15 1dl2 s ARG 362 CO 0.29 0.52 2.11 -1.35 -0.68 0.00 0.00 175.30 176.19 1dl2 h PRO 363 N 3.18 0.00 -0.00 3.54 0.11 -1.93 -2.44 132.00 134.45 1dl2 h PRO 363 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dl2 h PRO 363 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dl2 h PRO 363 CO 0.71 0.09 -0.10 1.97 -0.21 0.00 0.00 178.00 180.45 1dl2 n PHE 364 N -4.07 0.00 -1.99 0.65 -1.74 -1.26 -4.86 117.46 104.19 1dl2 n PHE 364 Ca -0.03 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.44 1dl2 n PHE 364 Cb 0.18 -0.36 -0.03 0.00 1.52 0.00 0.00 39.48 40.79 1dl2 n PHE 364 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 1dl2 s PHE 365 N -2.82 2.93 -0.38 2.97 2.19 -0.92 -4.85 117.98 117.10 1dl2 s PHE 365 Ca 0.19 0.62 -0.10 0.00 0.33 0.00 0.00 56.93 57.98 1dl2 s PHE 365 Cb 0.19 -3.88 0.04 0.00 -1.31 0.00 0.00 43.02 38.07 1dl2 s PHE 365 CO 0.54 -3.29 0.20 0.45 1.83 0.00 0.00 175.22 174.95 1dl2 s SER 366 N 1.47 5.63 0.19 6.13 0.15 -1.25 -4.96 113.70 121.05 1dl2 s SER 366 Ca 0.70 -1.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 1dl2 s SER 366 Cb -0.41 -1.98 0.10 0.00 -1.71 0.00 0.00 66.02 62.02 1dl2 s SER 366 CO 0.31 -0.41 1.85 0.50 1.20 0.00 0.00 173.24 176.69 1dl2 h LYS 372 N 8.39 0.78 0.10 5.44 1.63 -1.95 -1.60 116.57 129.35 1dl2 h LYS 372 Ca -0.24 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1dl2 h LYS 372 Cb 1.09 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 1dl2 h LYS 372 CO 0.68 0.51 -0.12 1.03 -3.45 0.00 0.00 179.45 178.10 1dl2 h SER 373 N 0.80 -0.33 -0.77 4.20 0.87 -1.99 -0.61 113.55 115.72 1dl2 h SER 373 Ca 0.22 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1dl2 h SER 373 Cb -0.08 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1dl2 h SER 373 CO -0.05 -0.19 0.50 0.44 -0.53 0.00 0.00 176.83 177.00 1dl2 h ASP 374 N -0.26 0.85 -0.18 6.23 5.19 -1.87 -1.04 116.42 125.35 1dl2 h ASP 374 Ca 0.01 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1dl2 h ASP 374 Cb 0.26 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1dl2 h ASP 374 CO -0.05 0.61 0.06 -0.25 -3.12 0.00 0.00 179.24 176.48 1dl2 h TRP 375 N 1.01 0.29 -0.64 4.55 2.91 -1.02 0.18 115.95 123.24 1dl2 h TRP 375 Ca 0.29 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 1dl2 h TRP 375 Cb -0.07 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.47 1dl2 h TRP 375 CO -0.02 0.38 0.26 -0.44 -1.03 0.00 0.00 178.44 177.58 1dl2 h ASP 376 N 0.12 0.85 0.08 2.65 3.45 -0.95 -1.94 116.42 120.69 1dl2 h ASP 376 Ca 0.06 -0.11 -0.16 0.00 0.43 0.00 0.00 57.03 57.24 1dl2 h ASP 376 Cb 0.22 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1dl2 h ASP 376 CO -0.00 0.76 -0.57 0.25 -1.57 0.00 0.00 179.24 178.11 1dl2 h LEU 377 N 0.92 0.56 -0.53 1.55 5.85 -0.96 -1.46 115.31 121.24 1dl2 h LEU 377 Ca 0.22 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1dl2 h LEU 377 Cb 0.17 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1dl2 h LEU 377 CO -0.02 1.01 0.34 0.00 -0.34 0.00 0.00 178.44 179.43 1dl2 h ALA 378 N 1.00 0.68 -0.62 1.25 0.00 -0.10 0.37 119.26 121.84 1dl2 h ALA 378 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dl2 h ALA 378 Cb 1.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1dl2 h ALA 378 CO 0.10 0.07 0.11 0.87 0.00 0.00 0.00 179.25 180.41 1dl2 h LYS 379 N 0.68 1.01 0.06 0.00 1.57 -1.25 -1.61 116.57 117.02 1dl2 h LYS 379 Ca 0.21 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dl2 h LYS 379 Cb -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1dl2 h LYS 379 CO -0.07 0.94 -0.03 0.78 -0.57 0.00 0.00 179.45 180.50 1dl2 h GLY 380 N 0.92 -0.08 1.28 3.86 0.00 -0.29 -1.03 103.07 107.74 1dl2 h GLY 380 Ca 0.19 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1dl2 h GLY 380 CO 0.01 -0.03 0.03 -2.22 0.00 0.00 0.00 176.54 174.33 1dl2 h ILE 381 N -0.15 1.25 -0.45 2.60 2.04 -0.27 -1.39 117.51 121.14 1dl2 h ILE 381 Ca -0.01 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 1dl2 h ILE 381 Cb 0.13 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1dl2 h ILE 381 CO 0.01 0.36 -0.04 0.74 0.00 0.00 0.00 178.15 179.22 1dl2 h THR 382 N 0.82 1.25 -0.29 -0.27 2.02 -1.19 -1.05 112.91 114.20 1dl2 h THR 382 Ca 0.16 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 1dl2 h THR 382 Cb 0.44 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1dl2 h THR 382 CO 0.02 0.37 0.07 -0.78 0.37 0.00 0.00 175.52 175.56 1dl2 h ASP 383 N 0.71 0.44 -0.48 4.18 3.58 -0.75 -0.83 116.42 123.27 1dl2 h ASP 383 Ca 0.13 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.36 1dl2 h ASP 383 Cb 0.50 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1dl2 h ASP 383 CO 0.03 0.56 0.31 0.74 -2.88 0.00 0.00 179.24 178.00 1dl2 h THR 384 N 0.30 1.10 -0.34 2.25 2.02 -0.97 -0.17 112.91 117.10 1dl2 h THR 384 Ca 0.09 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1dl2 h THR 384 Cb 0.30 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1dl2 h THR 384 CO 0.00 0.12 -0.13 0.00 0.37 0.00 0.00 175.52 175.88 1dl2 h TYR 386 N 0.55 1.14 0.00 0.00 3.20 -0.57 -2.02 116.97 119.27 1dl2 h TYR 386 Ca 0.10 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1dl2 h TYR 386 Cb 0.55 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dl2 h TYR 386 CO 0.02 0.93 -0.07 1.96 -1.64 0.00 0.00 178.16 179.36 1dl2 h GLN 387 N 1.03 0.00 0.00 1.82 1.08 -0.24 0.87 115.11 119.67 1dl2 h GLN 387 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1dl2 h GLN 387 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1dl2 h GLN 387 CO -0.00 0.07 0.00 0.52 -0.95 0.00 0.00 178.83 178.47 1dl2 h MET 388 N 0.00 0.00 0.00 1.46 2.86 -0.57 0.68 114.93 119.36 1dl2 h MET 388 Ca -0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.22 1dl2 h MET 388 Cb 0.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 1dl2 h MET 388 CO 0.01 0.00 -2.26 0.66 1.06 0.00 0.00 176.91 176.38 1dl2 n TYR 389 N -2.85 0.24 -0.26 -0.22 4.02 0.09 -3.53 117.16 114.64 1dl2 n TYR 389 Ca 0.00 0.10 0.05 0.00 -0.01 0.00 0.00 57.90 58.04 1dl2 n TYR 389 Cb 0.25 -1.02 0.28 0.00 -0.02 0.00 0.00 39.34 38.82 1dl2 n TYR 389 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1dl2 h LYS 390 N -0.97 0.91 -0.10 -0.72 1.63 -0.90 -1.40 116.57 115.01 1dl2 h LYS 390 Ca -0.63 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.12 1dl2 h LYS 390 Cb 1.56 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1dl2 h LYS 390 CO -0.37 0.60 0.00 1.04 -3.45 0.00 0.00 179.45 177.27 1dl2 n GLN 391 N -4.48 1.67 -3.11 1.90 6.02 0.22 -4.86 117.38 114.73 1dl2 n GLN 391 Ca 0.12 -0.99 -0.37 0.00 -0.01 0.00 0.00 57.00 55.75 1dl2 n GLN 391 Cb 0.20 -1.43 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1dl2 n GLN 391 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dl2 s SER 392 N -1.75 7.11 0.49 1.08 0.15 -0.53 -2.46 113.70 117.80 1dl2 s SER 392 Ca 0.35 1.43 0.17 0.00 0.70 0.00 0.00 55.95 58.60 1dl2 s SER 392 Cb 0.19 -2.42 1.21 0.00 -1.71 0.00 0.00 66.02 63.29 1dl2 s SER 392 CO 0.29 0.10 2.06 0.77 1.20 0.00 0.00 173.24 177.66 1dl2 h SER 393 N 3.73 0.13 -0.02 5.45 4.64 -1.84 -1.83 113.55 123.80 1dl2 h SER 393 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1dl2 h SER 393 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1dl2 h SER 393 CO 0.65 0.08 -0.11 -1.54 -0.87 0.00 0.00 176.83 175.04 1dl2 n SER 394 N -4.47 2.48 0.00 4.97 3.41 -1.25 -4.94 113.62 113.81 1dl2 n SER 394 Ca 0.04 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1dl2 n SER 394 Cb 0.29 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1dl2 n SER 394 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dl2 n GLY 395 N 1.20 0.50 3.12 5.00 0.00 -0.69 -4.85 105.19 109.47 1dl2 n GLY 395 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1dl2 n GLY 395 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dl2 s LEU 396 N 0.00 1.87 0.20 0.99 1.43 -1.25 -4.59 118.68 117.33 1dl2 s LEU 396 Ca 0.00 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1dl2 s LEU 396 Cb 0.00 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 1dl2 s LEU 396 CO 0.00 0.11 1.07 0.00 0.23 0.00 0.00 176.35 177.76 1dl2 s ALA 397 N 0.38 3.37 1.03 4.21 0.00 -1.23 -4.79 121.76 124.72 1dl2 s ALA 397 Ca -0.13 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 1dl2 s ALA 397 Cb -0.15 -3.32 0.22 0.00 0.00 0.00 0.00 23.12 19.86 1dl2 s ALA 397 CO 0.05 -0.13 1.24 -1.25 0.00 0.00 0.00 175.76 175.67 1dl2 s PRO 398 N -0.69 0.15 0.27 0.00 0.04 -1.26 -4.82 135.00 128.70 1dl2 s PRO 398 Ca 0.47 -0.25 -0.02 0.00 0.04 0.00 0.00 61.00 61.24 1dl2 s PRO 398 Cb -0.29 -1.77 0.42 0.00 0.04 0.00 0.00 34.50 32.90 1dl2 s PRO 398 CO 0.36 -2.76 1.88 1.49 0.04 0.00 0.00 177.00 178.00 1dl2 h GLU 399 N -1.90 1.13 -3.47 4.56 4.57 -1.07 -3.42 114.58 114.98 1dl2 h GLU 399 Ca -0.45 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 57.49 1dl2 h GLU 399 Cb 1.26 -0.25 -0.24 0.00 -0.16 0.00 0.00 28.75 29.36 1dl2 h GLU 399 CO 0.39 0.75 -0.53 0.42 -1.18 0.00 0.00 179.01 178.86 1dl2 s ILE 400 N -6.02 0.04 0.17 2.32 1.01 -1.25 -0.92 121.20 116.55 1dl2 s ILE 400 Ca -0.12 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1dl2 s ILE 400 Cb 0.20 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 1dl2 s ILE 400 CO 0.81 -0.20 -0.08 0.68 0.00 0.00 0.00 174.94 176.16 1dl2 s VAL 401 N -0.65 1.16 -0.23 2.92 -7.23 -0.85 -4.65 120.40 110.86 1dl2 s VAL 401 Ca -0.07 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1dl2 s VAL 401 Cb -0.04 -2.00 0.06 0.00 0.56 0.00 0.00 36.38 34.96 1dl2 s VAL 401 CO 0.01 -0.62 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.44 1dl2 s VAL 402 N -3.34 1.46 0.52 1.32 1.01 -0.09 -0.47 120.40 120.81 1dl2 s VAL 402 Ca 0.20 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 1dl2 s VAL 402 Cb 0.03 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1dl2 s VAL 402 CO 0.03 -0.12 1.17 -0.36 0.00 0.00 0.00 175.10 175.83 1dl2 s PHE 403 N 1.43 2.67 -0.60 5.22 0.08 -0.32 0.02 117.98 126.47 1dl2 s PHE 403 Ca -0.05 1.52 -0.28 0.00 0.12 0.00 0.00 56.93 58.24 1dl2 s PHE 403 Cb -0.19 -3.40 0.03 0.00 -0.57 0.00 0.00 43.02 38.89 1dl2 s PHE 403 CO -0.06 -1.76 1.25 1.21 -0.10 0.00 0.00 175.22 175.76 1dl2 s ASN 404 N -1.53 6.34 -0.02 1.36 3.84 0.29 -4.78 114.94 120.45 1dl2 s ASN 404 Ca 0.70 0.08 0.20 0.00 0.21 0.00 0.00 52.86 54.05 1dl2 s ASN 404 Cb -0.28 -2.55 0.61 0.00 -0.55 0.00 0.00 41.25 38.47 1dl2 s ASN 404 CO 0.32 -1.58 1.51 -0.90 -2.79 0.00 0.00 177.10 173.66 1dl2 n ASP 405 N 8.82 3.93 0.00 -4.21 3.85 -1.26 -1.26 116.55 126.41 1dl2 n ASP 405 Ca 0.09 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 1dl2 n ASP 405 Cb 0.49 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1dl2 n ASP 405 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dl2 n GLY 406 N 1.39 0.97 0.88 6.12 0.00 -1.26 -4.90 105.19 108.38 1dl2 n GLY 406 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1dl2 n GLY 406 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dl2 n ASN 407 N 0.00 2.28 -3.45 1.61 5.03 -1.26 -4.87 115.26 114.60 1dl2 n ASN 407 Ca 0.00 -3.87 -0.40 0.00 0.87 0.00 0.00 54.58 51.18 1dl2 n ASN 407 Cb 0.00 -0.52 -0.01 0.00 -1.02 0.00 0.00 39.78 38.23 1dl2 n ASN 407 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1dl2 n ILE 408 N -1.06 5.15 -3.47 2.41 2.08 -1.26 -5.17 119.36 118.04 1dl2 n ILE 408 Ca 0.25 -4.15 -0.25 0.00 0.56 0.00 0.00 62.75 59.16 1dl2 n ILE 408 Cb 0.77 -2.12 -0.12 0.00 -0.75 0.00 0.00 39.64 37.42 1dl2 n ILE 408 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1dl2 s LYS 409 N -0.85 0.37 0.00 0.38 0.00 -1.26 -5.13 119.74 113.24 1dl2 s LYS 409 Ca 0.56 -0.69 0.00 0.00 0.00 0.00 0.00 55.97 55.84 1dl2 s LYS 409 Cb 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 37.83 36.99 1dl2 s LYS 409 CO -0.09 -1.09 0.00 -3.47 0.00 0.00 0.00 175.35 170.69 1dl2 n ASP 411 N 4.83 0.00 -1.18 0.03 4.64 -1.26 -5.23 116.55 118.38 1dl2 n ASP 411 Ca 0.02 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.39 1dl2 n ASP 411 Cb 0.42 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.53 1dl2 n ASP 411 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dl2 n GLY 412 N -0.61 2.39 3.90 0.27 0.00 -1.26 -4.89 105.19 104.99 1dl2 n GLY 412 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1dl2 n GLY 412 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dl2 s TRP 413 N -0.62 3.47 -0.07 1.61 0.52 -1.26 -4.42 118.94 118.17 1dl2 s TRP 413 Ca 0.10 0.58 -0.16 0.00 0.02 0.00 0.00 56.10 56.64 1dl2 s TRP 413 Cb 0.08 -2.04 -0.05 0.00 -1.15 0.00 0.00 33.47 30.31 1dl2 s TRP 413 CO 0.02 0.28 0.44 -0.46 0.02 0.00 0.00 176.95 177.25 1dl2 s TRP 414 N -1.92 3.61 -0.17 -1.98 -0.00 -0.59 -4.89 118.94 113.00 1dl2 s TRP 414 Ca 0.42 0.92 -0.08 0.00 -0.00 0.00 0.00 56.10 57.36 1dl2 s TRP 414 Cb -0.11 -2.43 -0.05 0.00 -0.00 0.00 0.00 33.47 30.89 1dl2 s TRP 414 CO 0.28 0.38 0.11 0.50 -0.00 0.00 0.00 176.95 178.22 1dl2 s ARG 415 N -0.14 3.91 1.02 5.86 3.52 -1.26 -0.48 118.95 131.40 1dl2 s ARG 415 Ca 0.24 -0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.50 1dl2 s ARG 415 Cb -0.16 -3.30 0.21 0.00 -1.56 0.00 0.00 34.95 30.14 1dl2 s ARG 415 CO 0.11 0.43 1.08 -1.54 -0.81 0.00 0.00 175.30 174.57 1dl2 s SER 416 N -0.03 2.14 0.18 -2.12 1.04 -0.46 -4.86 113.70 109.57 1dl2 s SER 416 Ca 0.09 1.74 -0.18 0.00 0.48 0.00 0.00 55.95 58.09 1dl2 s SER 416 Cb -0.12 -2.37 0.13 0.00 0.10 0.00 0.00 66.02 63.76 1dl2 s SER 416 CO 0.00 -3.52 1.64 0.77 0.98 0.00 0.00 173.24 173.11 1dl2 h SER 417 N -2.15 -0.62 1.15 7.02 4.64 -1.83 -1.87 113.55 119.89 1dl2 h SER 417 Ca -0.53 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1dl2 h SER 417 Cb 1.30 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1dl2 h SER 417 CO 0.48 -0.21 -0.69 0.58 -0.87 0.00 0.00 176.83 176.12 1dl2 h VAL 418 N -0.08 0.00 0.00 0.95 2.07 -1.91 -3.48 116.25 113.80 1dl2 h VAL 418 Ca 0.22 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1dl2 h VAL 418 Cb 0.42 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1dl2 h VAL 418 CO -0.51 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.69 1dl2 n GLY 419 N 1.21 0.82 0.25 2.17 0.00 -0.71 -4.69 105.19 104.25 1dl2 n GLY 419 Ca 0.02 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1dl2 n GLY 419 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dl2 h ASP 420 N 0.00 0.00 -5.17 1.61 3.32 -1.84 -3.42 116.42 110.92 1dl2 h ASP 420 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1dl2 h ASP 420 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1dl2 h ASP 420 CO 0.00 0.11 -0.15 0.72 -1.72 0.00 0.00 179.24 178.20 1dl2 s PHE 421 N -3.71 0.13 0.28 4.55 -0.71 -1.26 -0.55 117.98 116.72 1dl2 s PHE 421 Ca 0.01 -0.49 0.08 0.00 -1.04 0.00 0.00 56.93 55.49 1dl2 s PHE 421 Cb 0.10 0.17 -0.06 0.00 -1.21 0.00 0.00 43.02 42.02 1dl2 s PHE 421 CO 0.59 -0.81 -0.11 -0.06 -1.34 0.00 0.00 175.22 173.49 1dl2 s PHE 422 N -3.92 2.08 -0.11 3.49 0.40 0.10 -1.36 117.98 118.67 1dl2 s PHE 422 Ca 0.13 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1dl2 s PHE 422 Cb 0.01 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.46 1dl2 s PHE 422 CO -0.02 0.44 -0.06 0.08 0.70 0.00 0.00 175.22 176.36 1dl2 s VAL 423 N -2.82 0.92 0.49 -0.44 1.01 0.37 -0.91 120.40 119.02 1dl2 s VAL 423 Ca 0.29 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1dl2 s VAL 423 Cb 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 1dl2 s VAL 423 CO 0.13 0.35 1.14 -0.54 0.00 0.00 0.00 175.10 176.18 1dl2 s LYS 424 N 1.73 3.64 0.43 2.72 1.02 -1.26 -1.54 119.74 126.48 1dl2 s LYS 424 Ca 0.05 1.69 0.18 0.00 0.02 0.00 0.00 55.97 57.90 1dl2 s LYS 424 Cb -0.13 -2.26 1.10 0.00 -0.52 0.00 0.00 37.83 36.02 1dl2 s LYS 424 CO -0.08 -0.63 1.87 -1.35 -0.92 0.00 0.00 175.35 174.25 1dl2 h PRO 425 N 1.76 0.38 -0.00 -1.68 0.11 -1.98 -0.80 132.00 129.79 1dl2 h PRO 425 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dl2 h PRO 425 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dl2 h PRO 425 CO 0.59 0.25 -0.11 1.28 -0.21 0.00 0.00 178.00 179.80 1dl2 n LEU 426 N -4.49 0.14 -0.93 2.35 4.77 -1.26 -3.65 117.00 113.93 1dl2 n LEU 426 Ca 0.18 0.33 0.07 0.00 -0.03 0.00 0.00 56.01 56.57 1dl2 n LEU 426 Cb 0.67 -0.40 0.24 0.00 -2.33 0.00 0.00 43.42 41.59 1dl2 n LEU 426 CO 0.32 0.03 0.70 0.47 -1.33 0.00 0.00 177.39 177.58 1dl2 n ASP 427 N -1.42 3.68 0.00 -1.43 8.00 -0.31 -4.67 116.55 120.40 1dl2 n ASP 427 Ca 0.08 -2.48 0.10 0.00 0.71 0.00 0.00 54.79 53.20 1dl2 n ASP 427 Cb 0.32 -0.42 0.47 0.00 -0.02 0.00 0.00 41.12 41.47 1dl2 n ASP 427 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dl2 n ARG 428 N 0.25 0.19 -1.60 -1.24 1.74 -1.20 -3.18 116.66 111.62 1dl2 n ARG 428 Ca 0.18 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 57.07 1dl2 n ARG 428 Cb 0.70 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.69 1dl2 n ARG 428 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1dl2 s HIS 429 N -2.71 3.07 -0.10 -1.55 -3.43 -1.19 -0.40 115.29 108.98 1dl2 s HIS 429 Ca 0.16 1.44 -0.01 0.00 -0.80 0.00 0.00 55.06 55.85 1dl2 s HIS 429 Cb 0.13 -2.90 0.03 0.00 -1.43 0.00 0.00 32.58 28.41 1dl2 s HIS 429 CO 0.32 -1.25 -0.05 1.21 -2.00 0.00 0.00 174.74 172.97 1dl2 s ASN 430 N -3.67 2.01 -0.48 7.38 3.84 -0.11 -1.10 114.94 122.81 1dl2 s ASN 430 Ca 0.59 -0.24 0.03 0.00 0.21 0.00 0.00 52.86 53.44 1dl2 s ASN 430 Cb -0.14 -0.71 0.62 0.00 -0.55 0.00 0.00 41.25 40.47 1dl2 s ASN 430 CO 0.53 -0.15 1.92 0.18 -2.79 0.00 0.00 177.10 176.79 1dl2 n LEU 431 N 5.01 6.80 -2.61 3.21 4.77 -1.26 -0.50 117.00 132.41 1dl2 n LEU 431 Ca -0.11 -3.75 -0.21 0.00 -0.03 0.00 0.00 56.01 51.91 1dl2 n LEU 431 Cb 0.50 -0.85 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1dl2 n LEU 431 CO 0.14 1.15 -0.18 0.00 -1.33 0.00 0.00 177.39 177.17 1dl2 n GLN 432 N -1.10 -2.79 -2.16 3.23 6.02 -1.26 -4.77 117.38 114.54 1dl2 n GLN 432 Ca 0.59 0.98 -0.38 0.00 -0.01 0.00 0.00 57.00 58.18 1dl2 n GLN 432 Cb 1.46 -5.71 -0.00 0.00 1.02 0.00 0.00 30.24 27.00 1dl2 n GLN 432 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1dl2 s ARG 433 N -5.27 3.72 0.02 -1.09 0.52 -1.26 -4.42 118.95 111.17 1dl2 s ARG 433 Ca 0.10 1.90 0.23 0.00 -0.52 0.00 0.00 55.73 57.44 1dl2 s ARG 433 Cb -0.05 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.99 1dl2 s ARG 433 CO 0.13 -0.62 1.02 -0.35 0.02 0.00 0.00 175.30 175.50 1dl2 n PRO 434 N -0.43 0.17 -0.29 3.54 -0.04 -1.26 -4.71 135.00 131.98 1dl2 n PRO 434 Ca 0.07 -0.01 0.32 0.00 -0.04 0.00 0.00 63.50 63.83 1dl2 n PRO 434 Cb 0.47 -1.54 0.71 0.00 -0.04 0.00 0.00 33.50 33.09 1dl2 n PRO 434 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dl2 h GLU 435 N 0.00 0.06 0.16 0.54 3.07 -1.92 0.12 114.58 116.61 1dl2 h GLU 435 Ca 0.00 -0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.59 1dl2 h GLU 435 Cb 0.63 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1dl2 h GLU 435 CO 0.00 0.04 -1.23 1.15 -1.40 0.00 0.00 179.01 177.57 1dl2 h THR 436 N 0.06 1.26 0.00 1.13 2.02 -1.84 -2.93 112.91 112.62 1dl2 h THR 436 Ca 0.54 -2.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.17 1dl2 h THR 436 Cb 2.03 2.98 -0.00 0.00 -1.74 0.00 0.00 68.15 71.42 1dl2 h THR 436 CO -0.05 0.75 -0.10 -0.37 0.37 0.00 0.00 175.52 176.11 1dl2 h VAL 437 N -0.20 0.29 0.33 3.16 -1.51 -1.70 -1.01 116.25 115.61 1dl2 h VAL 437 Ca -0.24 -0.72 -0.02 0.00 -1.23 0.00 0.00 66.70 64.50 1dl2 h VAL 437 Cb 1.84 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 32.56 1dl2 h VAL 437 CO 0.15 0.10 -0.16 -0.08 -1.23 0.00 0.00 177.57 176.36 1dl2 h GLU 438 N 0.00 -0.42 -0.39 5.19 4.81 -0.82 -1.49 114.58 121.46 1dl2 h GLU 438 Ca -0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1dl2 h GLU 438 Cb 0.55 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1dl2 h GLU 438 CO 0.01 -0.18 -0.12 0.77 -0.73 0.00 0.00 179.01 178.77 1dl2 h SER 439 N -0.61 0.69 -0.72 1.04 0.02 -1.29 -2.71 113.55 109.98 1dl2 h SER 439 Ca -0.04 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1dl2 h SER 439 Cb 0.44 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1dl2 h SER 439 CO 0.07 0.84 0.34 0.40 -1.14 0.00 0.00 176.83 177.34 1dl2 h ILE 440 N 0.64 1.24 -0.14 3.27 2.04 -1.10 -0.57 117.51 122.89 1dl2 h ILE 440 Ca 0.11 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1dl2 h ILE 440 Cb 0.57 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1dl2 h ILE 440 CO 0.04 0.28 0.08 -0.03 0.00 0.00 0.00 178.15 178.52 1dl2 h MET 441 N 1.05 0.20 -0.15 2.37 4.05 -0.96 -1.05 114.93 120.43 1dl2 h MET 441 Ca 0.25 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1dl2 h MET 441 Cb 0.12 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1dl2 h MET 441 CO -0.03 0.20 0.09 0.74 0.23 0.00 0.00 176.91 178.14 1dl2 h PHE 442 N 0.14 0.20 -0.99 1.39 0.04 -1.21 -2.10 116.94 114.43 1dl2 h PHE 442 Ca 0.05 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.86 1dl2 h PHE 442 Cb 0.05 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.08 1dl2 h PHE 442 CO -0.05 0.18 0.64 0.52 -0.60 0.00 0.00 178.31 179.01 1dl2 h MET 443 N 0.16 1.18 0.16 1.51 2.86 -0.97 -1.18 114.93 118.66 1dl2 h MET 443 Ca 0.05 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1dl2 h MET 443 Cb 0.04 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.44 1dl2 h MET 443 CO -0.01 0.78 -0.08 -0.92 1.06 0.00 0.00 176.91 177.75 1dl2 h TYR 444 N 1.22 -0.20 0.00 -0.22 5.03 -0.93 -0.36 116.97 121.50 1dl2 h TYR 444 Ca 0.40 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.68 1dl2 h TYR 444 Cb 0.05 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 1dl2 h TYR 444 CO -0.00 0.12 -0.15 0.45 -1.32 0.00 0.00 178.16 177.26 1dl2 h HIS 445 N -0.53 0.00 0.07 -3.82 3.86 -1.21 1.01 115.15 114.52 1dl2 h HIS 445 Ca -0.02 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.86 1dl2 h HIS 445 Cb 0.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1dl2 h HIS 445 CO 0.03 0.15 -1.79 -0.07 0.86 0.00 0.00 177.93 177.10 1dl2 h LEU 446 N 0.00 0.24 0.00 2.43 3.38 -1.20 -3.40 115.31 116.75 1dl2 h LEU 446 Ca -0.00 -0.49 -0.36 0.00 0.09 0.00 0.00 57.88 57.12 1dl2 h LEU 446 Cb 0.41 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1dl2 h LEU 446 CO 0.02 1.43 -2.29 -1.54 0.09 0.00 0.00 178.44 176.15 1dl2 n SER 447 N -3.30 0.30 -0.49 -0.43 3.41 -0.15 -0.92 113.62 112.05 1dl2 n SER 447 Ca -0.23 0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.37 1dl2 n SER 447 Cb 1.05 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.69 1dl2 n SER 447 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dl2 n HIS 448 N -2.84 0.00 -2.48 7.33 8.25 0.35 -4.90 115.22 120.93 1dl2 n HIS 448 Ca -0.32 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.71 1dl2 n HIS 448 Cb 1.13 -1.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 1dl2 n HIS 448 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1dl2 s ASP 449 N -2.56 6.58 0.53 0.41 -1.08 -1.26 -4.88 116.67 114.42 1dl2 s ASP 449 Ca 0.00 0.85 0.31 0.00 -0.52 0.00 0.00 52.55 53.19 1dl2 s ASP 449 Cb 0.00 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.59 1dl2 s ASP 449 CO 0.00 -1.22 1.93 -0.74 0.52 0.00 0.00 175.17 175.66 1dl2 h HIS 450 N 9.59 0.00 -0.71 -5.34 -0.00 -1.93 -2.05 115.15 114.72 1dl2 h HIS 450 Ca -0.25 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.23 1dl2 h HIS 450 Cb 1.08 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.45 1dl2 h HIS 450 CO 0.93 0.00 0.47 -0.22 -0.00 0.00 0.00 177.93 179.11 1dl2 h LYS 451 N 0.00 0.49 -0.17 5.26 3.64 -2.00 -0.72 116.57 123.07 1dl2 h LYS 451 Ca 0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1dl2 h LYS 451 Cb 0.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1dl2 h LYS 451 CO 0.00 0.32 -0.34 1.88 -2.27 0.00 0.00 179.45 179.05 1dl2 h TYR 452 N 0.51 0.39 -0.03 1.91 0.99 -1.73 -1.19 116.97 117.80 1dl2 h TYR 452 Ca 0.33 -0.09 -0.14 0.00 2.00 0.00 0.00 58.73 60.83 1dl2 h TYR 452 Cb 0.61 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 38.24 1dl2 h TYR 452 CO -0.00 0.64 -0.62 0.00 -0.00 0.00 0.00 178.16 178.19 1dl2 h ARG 453 N 0.29 0.13 -0.30 4.88 3.08 -1.33 -0.62 114.38 120.52 1dl2 h ARG 453 Ca 0.04 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1dl2 h ARG 453 Cb 0.74 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1dl2 h ARG 453 CO 0.06 0.70 -0.06 0.93 -1.07 0.00 0.00 179.97 180.52 1dl2 h GLU 454 N 0.09 0.57 -0.36 0.04 5.08 -0.96 -0.61 114.58 118.43 1dl2 h GLU 454 Ca -0.01 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1dl2 h GLU 454 Cb 1.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1dl2 h GLU 454 CO 0.09 0.76 0.19 -1.49 -1.00 0.00 0.00 179.01 177.56 1dl2 h TRP 455 N 0.33 0.51 -0.61 4.33 4.06 -1.09 -1.76 115.95 121.72 1dl2 h TRP 455 Ca 0.08 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 1dl2 h TRP 455 Cb 0.54 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1dl2 h TRP 455 CO 0.05 0.41 0.27 0.78 -3.56 0.00 0.00 178.44 176.39 1dl2 h GLY 456 N 0.46 0.94 1.00 1.49 0.00 -0.99 -1.70 103.07 104.26 1dl2 h GLY 456 Ca 0.13 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1dl2 h GLY 456 CO -0.02 0.43 -0.05 0.00 0.00 0.00 0.00 176.54 176.91 1dl2 h ALA 457 N 1.43 0.61 -0.39 3.60 0.00 -0.79 -0.19 119.26 123.54 1dl2 h ALA 457 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dl2 h ALA 457 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dl2 h ALA 457 CO -0.02 0.45 0.22 0.93 0.00 0.00 0.00 179.25 180.83 1dl2 h GLU 458 N 0.67 0.54 -0.60 0.00 5.08 -1.00 -0.01 114.58 119.25 1dl2 h GLU 458 Ca 0.12 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1dl2 h GLU 458 Cb 0.56 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1dl2 h GLU 458 CO 0.03 0.42 0.12 0.82 -1.00 0.00 0.00 179.01 179.40 1dl2 h ILE 459 N 0.51 1.26 -0.92 3.13 2.04 -1.19 -0.15 117.51 122.18 1dl2 h ILE 459 Ca 0.14 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1dl2 h ILE 459 Cb 0.03 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1dl2 h ILE 459 CO -0.02 0.36 0.58 0.00 0.00 0.00 0.00 178.15 179.06 1dl2 h ALA 460 N 1.03 1.18 -0.57 1.87 0.00 -0.70 -0.39 119.26 121.68 1dl2 h ALA 460 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1dl2 h ALA 460 Cb 0.40 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1dl2 h ALA 460 CO 0.01 0.61 0.08 1.15 0.00 0.00 0.00 179.25 181.10 1dl2 h THR 461 N 1.27 1.26 -0.61 0.00 2.02 -0.54 -1.06 112.91 115.25 1dl2 h THR 461 Ca 0.33 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1dl2 h THR 461 Cb -0.09 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1dl2 h THR 461 CO -0.07 0.36 0.14 0.28 0.37 0.00 0.00 175.52 176.60 1dl2 h SER 462 N 0.84 0.89 -0.42 4.18 0.02 -0.38 -0.18 113.55 118.50 1dl2 h SER 462 Ca 0.17 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1dl2 h SER 462 Cb 0.43 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1dl2 h SER 462 CO 0.01 0.87 0.01 -0.26 -1.14 0.00 0.00 176.83 176.33 1dl2 h PHE 463 N 0.91 0.80 0.13 3.45 0.05 -0.84 0.40 116.94 121.84 1dl2 h PHE 463 Ca 0.19 -0.14 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 1dl2 h PHE 463 Cb 0.34 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 1dl2 h PHE 463 CO 0.02 0.80 -0.10 0.35 -0.18 0.00 0.00 178.31 179.20 1dl2 h PHE 464 N 0.58 -0.26 0.00 -0.55 3.57 -0.74 -1.39 116.94 118.15 1dl2 h PHE 464 Ca 0.12 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 1dl2 h PHE 464 Cb 0.47 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1dl2 h PHE 464 CO 0.04 -0.16 -0.86 0.93 -2.23 0.00 0.00 178.31 176.03 1dl2 h GLU 465 N -0.24 0.00 -0.02 1.11 5.08 -1.04 -3.21 114.58 116.27 1dl2 h GLU 465 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dl2 h GLU 465 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dl2 h GLU 465 CO -0.01 0.86 -0.06 0.09 -1.00 0.00 0.00 179.01 178.90 1dl2 n ASN 466 N -3.52 2.35 0.00 1.42 3.02 0.13 -4.41 115.26 114.24 1dl2 n ASN 466 Ca -0.01 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1dl2 n ASN 466 Cb 0.82 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 1dl2 n ASN 466 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dl2 n THR 467 N 0.82 0.07 -2.47 3.41 -2.24 -0.53 -4.77 114.28 108.57 1dl2 n THR 467 Ca 0.10 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1dl2 n THR 467 Cb 0.43 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 1dl2 n THR 467 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dl2 s VAL 469 N -2.20 1.58 -1.29 0.00 1.01 -0.21 -4.64 120.40 114.65 1dl2 s VAL 469 Ca 0.64 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1dl2 s VAL 469 Cb -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1dl2 s VAL 469 CO 0.24 0.45 0.78 0.47 0.00 0.00 0.00 175.10 177.04 1dl2 n ASP 470 N 2.77 -1.49 0.15 3.32 8.00 -1.26 -2.30 116.55 125.74 1dl2 n ASP 470 Ca -0.16 -0.77 0.17 0.00 0.71 0.00 0.00 54.79 54.74 1dl2 n ASP 470 Cb 0.53 -4.32 0.76 0.00 -0.02 0.00 0.00 41.12 38.07 1dl2 n ASP 470 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl2 n ASN 472 N -4.05 4.86 -3.59 0.00 3.02 -1.26 -4.75 115.26 109.49 1dl2 n ASN 472 Ca 0.04 -2.50 -0.29 0.00 -0.03 0.00 0.00 54.58 51.79 1dl2 n ASN 472 Cb 0.40 -0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 1dl2 n ASN 472 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dl2 s ASP 473 N -0.87 3.48 0.63 6.41 -1.08 -0.94 -5.00 116.67 119.31 1dl2 s ASP 473 Ca 0.51 -1.91 0.28 0.00 -0.52 0.00 0.00 52.55 50.91 1dl2 s ASP 473 Cb 0.34 -0.61 1.47 0.00 -1.46 0.00 0.00 42.92 42.66 1dl2 s ASP 473 CO 0.23 -0.36 1.85 1.55 0.52 0.00 0.00 175.17 178.96 1dl2 h PRO 474 N 7.57 0.00 0.00 4.34 0.13 -1.85 0.30 132.00 142.48 1dl2 h PRO 474 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1dl2 h PRO 474 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1dl2 h PRO 474 CO 0.40 0.00 -0.35 0.87 -0.23 0.00 0.00 178.00 178.69 1dl2 h LYS 475 N 0.00 0.00 0.00 0.86 1.57 -1.94 -3.35 116.57 113.71 1dl2 h LYS 475 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1dl2 h LYS 475 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1dl2 h LYS 475 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1dl2 n LEU 476 N -2.26 0.30 -4.77 2.94 4.77 0.05 -5.05 117.00 112.98 1dl2 n LEU 476 Ca 0.04 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 1dl2 n LEU 476 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1dl2 n LEU 476 CO 0.34 0.07 1.15 -0.60 -1.33 0.00 0.00 177.39 177.03 1dl2 s ARG 477 N -0.41 4.14 0.26 3.23 3.52 0.82 -4.77 118.95 125.74 1dl2 s ARG 477 Ca 0.00 2.53 -0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1dl2 s ARG 477 Cb 0.00 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.36 1dl2 s ARG 477 CO 0.00 -0.53 0.25 1.03 -0.81 0.00 0.00 175.30 175.24 1dl2 s ARG 478 N -1.50 1.47 -0.03 5.12 3.00 -0.97 -4.55 118.95 121.48 1dl2 s ARG 478 Ca 0.56 -1.70 0.03 0.00 0.00 0.00 0.00 55.73 54.62 1dl2 s ARG 478 Cb -0.46 0.33 0.00 0.00 0.00 0.00 0.00 34.95 34.82 1dl2 s ARG 478 CO 0.57 -0.53 -0.11 -0.06 0.00 0.00 0.00 175.30 175.16 1dl2 s PHE 479 N -3.83 1.15 0.17 -0.53 0.40 -1.26 -1.05 117.98 113.02 1dl2 s PHE 479 Ca 0.36 -0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1dl2 s PHE 479 Cb 0.04 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1dl2 s PHE 479 CO 0.17 -0.11 0.08 -0.08 0.70 0.00 0.00 175.22 175.98 1dl2 s THR 480 N 0.10 0.16 0.96 0.64 -1.32 -0.35 -4.81 115.64 111.03 1dl2 s THR 480 Ca -0.02 -1.95 -0.12 0.00 -1.21 0.00 0.00 61.69 58.38 1dl2 s THR 480 Cb -0.09 -2.24 0.17 0.00 -1.51 0.00 0.00 72.50 68.83 1dl2 s THR 480 CO 0.01 -0.28 1.09 -0.44 -2.21 0.00 0.00 174.62 172.79 1dl2 s SER 481 N -3.12 2.90 -0.06 8.08 0.01 -0.57 -4.75 113.70 116.19 1dl2 s SER 481 Ca 0.30 1.34 0.05 0.00 1.31 0.00 0.00 55.95 58.94 1dl2 s SER 481 Cb 0.07 -2.01 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 1dl2 s SER 481 CO 0.06 -2.98 -0.22 -0.76 0.41 0.00 0.00 173.24 169.76 1dl2 s LEU 482 N -6.40 2.00 0.38 2.44 1.02 0.34 -0.52 118.68 117.94 1dl2 s LEU 482 Ca 0.65 -0.46 0.20 0.00 0.02 0.00 0.00 54.13 54.54 1dl2 s LEU 482 Cb -0.19 -1.22 0.24 0.00 0.02 0.00 0.00 46.19 45.04 1dl2 s LEU 482 CO 0.58 0.18 1.54 0.77 0.02 0.00 0.00 176.35 179.44 1dl2 h SER 483 N 6.32 0.00 -1.86 2.29 4.64 -1.02 -0.26 113.55 123.66 1dl2 h SER 483 Ca -0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.93 1dl2 h SER 483 Cb 1.19 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.00 1dl2 h SER 483 CO 0.47 0.17 -0.42 -0.62 -0.87 0.00 0.00 176.83 175.57 1dl2 s ASP 484 N -6.28 -0.12 0.00 4.97 -1.08 -1.12 -3.20 116.67 109.85 1dl2 s ASP 484 Ca 0.06 0.49 0.21 0.00 -0.52 0.00 0.00 52.55 52.78 1dl2 s ASP 484 Cb 0.06 1.34 0.48 0.00 -1.46 0.00 0.00 42.92 43.34 1dl2 s ASP 484 CO 0.70 -0.28 1.41 0.00 0.52 0.00 0.00 175.17 177.52 1dl2 n ILE 486 N 1.40 1.54 -2.37 0.00 2.08 -1.26 -3.93 119.36 116.83 1dl2 n ILE 486 Ca 0.20 -0.58 -0.35 0.00 0.56 0.00 0.00 62.75 62.58 1dl2 n ILE 486 Cb 0.58 -1.49 -0.01 0.00 -0.75 0.00 0.00 39.64 37.96 1dl2 n ILE 486 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1dl2 s THR 487 N -2.53 3.39 -0.09 1.39 -4.23 -1.26 -4.65 115.64 107.67 1dl2 s THR 487 Ca -0.33 0.89 0.01 0.00 -1.18 0.00 0.00 61.69 61.08 1dl2 s THR 487 Cb 0.09 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.57 1dl2 s THR 487 CO 0.63 -0.16 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.67 1dl2 s LEU 488 N -3.57 1.51 0.67 4.79 1.43 -1.26 -2.44 118.68 119.80 1dl2 s LEU 488 Ca 0.70 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 1dl2 s LEU 488 Cb -0.22 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.15 1dl2 s LEU 488 CO 0.25 -0.02 1.16 -2.16 0.23 0.00 0.00 176.35 175.81 1dl2 s PRO 489 N 1.03 2.62 0.71 1.29 0.04 -1.26 -5.11 135.00 134.31 1dl2 s PRO 489 Ca -0.07 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 1dl2 s PRO 489 Cb -0.15 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1dl2 s PRO 489 CO -0.01 -1.43 1.23 0.95 0.04 0.00 0.00 177.00 177.78 1dl2 s THR 490 N -2.07 2.22 -0.25 1.26 -4.23 -1.02 -4.98 115.64 106.56 1dl2 s THR 490 Ca 0.71 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 61.23 1dl2 s THR 490 Cb -0.25 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 1dl2 s THR 490 CO 0.41 -0.05 0.21 -0.54 -0.54 0.00 0.00 174.62 174.11 1dl2 s LYS 491 N -3.76 4.04 0.29 3.99 1.02 -0.60 -5.01 119.74 119.71 1dl2 s LYS 491 Ca 0.77 -0.21 -0.20 0.00 0.02 0.00 0.00 55.97 56.35 1dl2 s LYS 491 Cb -0.31 -3.59 -0.09 0.00 -0.52 0.00 0.00 37.83 33.32 1dl2 s LYS 491 CO 0.44 -0.05 0.80 0.15 -0.92 0.00 0.00 175.35 175.76 1dl2 s LYS 492 N 1.39 4.25 -0.01 1.68 -0.14 -1.26 -0.49 119.74 125.15 1dl2 s LYS 492 Ca 0.09 0.94 0.04 0.00 -1.36 0.00 0.00 55.97 55.68 1dl2 s LYS 492 Cb -0.15 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1dl2 s LYS 492 CO 0.07 0.26 -0.13 0.45 -0.76 0.00 0.00 175.35 175.25 1dl2 s SER 493 N -1.86 4.17 -1.46 2.83 0.15 0.32 -4.51 113.70 113.33 1dl2 s SER 493 Ca 0.49 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.78 1dl2 s SER 493 Cb -0.15 -0.87 0.04 0.00 -1.71 0.00 0.00 66.02 63.34 1dl2 s SER 493 CO 0.20 0.30 2.32 -3.20 1.20 0.00 0.00 173.24 174.06 1dl2 n ASN 494 N 1.88 5.01 -3.64 5.45 5.15 -1.26 -3.80 115.26 124.04 1dl2 n ASN 494 Ca -0.16 -2.84 -0.08 0.00 -0.60 0.00 0.00 54.58 50.90 1dl2 n ASN 494 Cb 0.52 -1.61 -0.07 0.00 -0.53 0.00 0.00 39.78 38.09 1dl2 n ASN 494 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1dl2 s ASN 495 N 2.64 -0.76 -0.27 1.20 2.47 -1.26 -4.21 114.94 114.76 1dl2 s ASN 495 Ca 0.50 1.29 -0.03 0.00 0.42 0.00 0.00 52.86 55.04 1dl2 s ASN 495 Cb 0.14 1.31 0.03 0.00 -1.45 0.00 0.00 41.25 41.28 1dl2 s ASN 495 CO -0.07 -0.21 -0.02 -0.32 -3.72 0.00 0.00 177.10 172.76 1dl2 s MET 496 N 1.10 2.79 0.38 0.43 -2.45 -0.21 -1.51 119.30 119.83 1dl2 s MET 496 Ca -0.06 -1.02 -0.26 0.00 -1.25 0.00 0.00 55.69 53.10 1dl2 s MET 496 Cb -0.05 -3.11 -0.09 0.00 1.25 0.00 0.00 34.83 32.84 1dl2 s MET 496 CO -0.12 -0.46 1.18 -1.21 1.05 0.00 0.00 175.02 175.46 1dl2 s GLU 497 N 1.34 4.16 0.45 4.11 0.41 -1.26 -4.56 118.70 123.35 1dl2 s GLU 497 Ca -0.01 1.88 0.11 0.00 -0.41 0.00 0.00 54.97 56.54 1dl2 s GLU 497 Cb -0.17 -2.78 0.99 0.00 -1.78 0.00 0.00 34.13 30.39 1dl2 s GLU 497 CO -0.02 -0.24 2.07 0.66 -0.49 0.00 0.00 175.26 177.23 1dl2 h SER 498 N 2.86 0.26 0.53 -0.19 4.64 -1.92 -1.58 113.55 118.15 1dl2 h SER 498 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1dl2 h SER 498 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dl2 h SER 498 CO 0.63 0.23 0.00 2.22 -0.87 0.00 0.00 176.83 179.04 1dl2 n PHE 499 N -4.47 0.00 -0.15 4.77 1.16 -1.26 -0.89 117.46 116.63 1dl2 n PHE 499 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1dl2 n PHE 499 Cb 0.10 -0.43 0.11 0.00 -1.61 0.00 0.00 39.48 37.66 1dl2 n PHE 499 CO 0.00 0.00 0.00 2.35 -1.87 0.00 0.00 176.76 177.24 1dl2 h TRP 500 N 0.00 0.96 0.10 2.97 2.91 -1.49 0.24 115.95 121.64 1dl2 h TRP 500 Ca 0.00 -0.14 -0.36 0.00 1.13 0.00 0.00 58.89 59.52 1dl2 h TRP 500 Cb 0.26 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.63 1dl2 h TRP 500 CO 0.00 0.87 -1.99 1.28 -1.03 0.00 0.00 178.44 177.56 1dl2 n LEU 501 N -4.20 2.36 0.06 0.65 4.77 -0.76 -1.28 117.00 118.60 1dl2 n LEU 501 Ca 0.03 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1dl2 n LEU 501 Cb 0.31 -0.89 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1dl2 n LEU 501 CO 0.42 0.79 0.32 0.00 -1.33 0.00 0.00 177.39 177.59 1dl2 h ALA 502 N 0.22 0.56 0.00 -1.18 0.00 -1.02 -3.37 119.26 114.47 1dl2 h ALA 502 Ca -0.42 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1dl2 h ALA 502 Cb 2.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1dl2 h ALA 502 CO 0.07 0.78 -0.13 0.39 0.00 0.00 0.00 179.25 180.37 1dl2 n GLU 503 N -3.81 0.01 0.15 0.00 1.02 0.68 -4.55 120.64 114.14 1dl2 n GLU 503 Ca -0.05 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 1dl2 n GLU 503 Cb 0.74 -0.52 -0.06 0.00 -0.02 0.00 0.00 31.44 31.57 1dl2 n GLU 503 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dl2 h THR 504 N -0.03 0.44 0.00 2.62 2.02 -1.14 0.11 112.91 116.94 1dl2 h THR 504 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1dl2 h THR 504 Cb 0.13 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1dl2 h THR 504 CO -0.00 0.00 -0.56 -0.07 0.37 0.00 0.00 175.52 175.26 1dl2 h LEU 505 N -0.52 0.00 -0.07 2.58 3.38 -1.43 -2.42 115.31 116.83 1dl2 h LEU 505 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dl2 h LEU 505 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dl2 h LEU 505 CO -0.10 0.56 0.01 0.50 0.09 0.00 0.00 178.44 179.50 1dl2 h LYS 506 N 0.00 0.12 -0.59 1.13 3.64 -1.60 -0.76 116.57 118.51 1dl2 h LYS 506 Ca -0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1dl2 h LYS 506 Cb 0.99 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1dl2 h LYS 506 CO 0.07 0.37 0.09 1.88 -2.27 0.00 0.00 179.45 179.60 1dl2 h TYR 507 N -0.14 1.01 -0.55 1.91 0.99 -0.78 0.16 116.97 119.57 1dl2 h TYR 507 Ca 0.02 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.56 1dl2 h TYR 507 Cb 0.31 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1dl2 h TYR 507 CO 0.03 0.86 0.09 -0.07 -0.00 0.00 0.00 178.16 179.07 1dl2 h LEU 508 N 0.91 0.83 0.24 3.88 3.38 -1.37 -0.70 115.31 122.47 1dl2 h LEU 508 Ca 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dl2 h LEU 508 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dl2 h LEU 508 CO 0.01 0.84 -0.11 0.22 0.09 0.00 0.00 178.44 179.48 1dl2 h TYR 509 N 0.83 -0.30 -0.72 1.13 3.20 -0.48 -2.98 116.97 117.66 1dl2 h TYR 509 Ca 0.17 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1dl2 h TYR 509 Cb 0.36 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1dl2 h TYR 509 CO 0.02 -0.03 0.47 0.82 -1.64 0.00 0.00 178.16 177.81 1dl2 h ILE 510 N -0.54 1.01 -0.76 1.81 2.04 -0.83 -0.17 117.51 120.06 1dl2 h ILE 510 Ca -0.03 -0.25 0.12 0.00 1.00 0.00 0.00 64.86 65.70 1dl2 h ILE 510 Cb 0.40 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1dl2 h ILE 510 CO 0.05 0.13 0.50 0.25 0.00 0.00 0.00 178.15 179.09 1dl2 h LEU 511 N 0.73 0.50 -2.63 1.44 5.85 -0.98 -1.26 115.31 118.97 1dl2 h LEU 511 Ca 0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1dl2 h LEU 511 Cb 0.28 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1dl2 h LEU 511 CO -0.10 0.28 0.00 0.49 -0.34 0.00 0.00 178.44 178.76 1dl2 n PHE 512 N -4.50 1.13 -3.19 1.25 3.01 -0.10 -4.85 117.46 110.21 1dl2 n PHE 512 Ca 0.14 -0.49 -0.39 0.00 1.01 0.00 0.00 57.45 57.72 1dl2 n PHE 512 Cb 0.44 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.73 1dl2 n PHE 512 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dl2 s LEU 513 N -1.37 4.53 0.23 4.37 1.02 -0.48 -4.68 118.68 122.31 1dl2 s LEU 513 Ca 0.45 1.35 0.15 0.00 0.02 0.00 0.00 54.13 56.10 1dl2 s LEU 513 Cb 0.26 -3.00 0.01 0.00 0.02 0.00 0.00 46.19 43.49 1dl2 s LEU 513 CO 0.26 0.24 1.30 0.44 0.02 0.00 0.00 176.35 178.61 1dl2 h ASP 514 N 4.61 0.00 -3.44 2.29 3.45 -1.88 -3.43 116.42 118.01 1dl2 h ASP 514 Ca -0.49 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.31 1dl2 h ASP 514 Cb 1.21 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.62 1dl2 h ASP 514 CO 0.65 0.52 -0.83 -1.61 -1.57 0.00 0.00 179.24 176.40 1dl2 s GLU 515 N -2.95 2.54 -0.28 3.56 0.41 -1.26 -5.05 118.70 115.66 1dl2 s GLU 515 Ca 0.02 -1.04 0.02 0.00 -0.41 0.00 0.00 54.97 53.56 1dl2 s GLU 515 Cb 0.08 -2.67 0.17 0.00 -1.78 0.00 0.00 34.13 29.93 1dl2 s GLU 515 CO 0.76 -0.39 0.48 0.12 -0.49 0.00 0.00 175.26 175.75 1dl2 s PHE 516 N 1.23 -1.30 -0.69 1.61 5.36 -1.26 -5.11 117.98 117.81 1dl2 s PHE 516 Ca -0.02 0.84 -0.26 0.00 -0.96 0.00 0.00 56.93 56.53 1dl2 s PHE 516 Cb -0.16 0.12 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 1dl2 s PHE 516 CO -0.09 -0.95 1.20 0.34 -1.46 0.00 0.00 175.22 174.26 1dl2 s ASP 517 N 2.67 6.22 0.00 6.13 -1.08 -1.26 -4.88 116.67 124.47 1dl2 s ASP 517 Ca 0.12 -0.43 0.17 0.00 -0.52 0.00 0.00 52.55 51.88 1dl2 s ASP 517 Cb -0.13 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.80 1dl2 s ASP 517 CO -0.25 -1.68 1.45 0.18 0.52 0.00 0.00 175.17 175.39 1dl2 n LEU 518 N 8.85 0.00 0.00 -1.34 4.77 -1.26 -2.53 117.00 125.49 1dl2 n LEU 518 Ca 0.03 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1dl2 n LEU 518 Cb 0.48 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.67 1dl2 n LEU 518 CO 0.70 0.00 0.22 0.35 -1.33 0.00 0.00 177.39 177.33 1dl2 n THR 519 N -0.87 0.02 0.64 -5.08 -2.24 -1.26 -4.17 114.28 101.32 1dl2 n THR 519 Ca 0.12 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1dl2 n THR 519 Cb 0.06 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1dl2 n THR 519 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dl2 n LYS 520 N -1.54 1.58 -4.03 -0.78 5.02 -1.05 -4.84 118.16 112.52 1dl2 n LYS 520 Ca 0.05 -0.96 -0.10 0.00 -2.02 0.00 0.00 58.31 55.28 1dl2 n LYS 520 Cb 0.34 -1.24 -0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1dl2 n LYS 520 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dl2 s VAL 521 N -1.60 0.29 -0.08 -0.18 0.11 -1.25 -2.33 120.40 115.36 1dl2 s VAL 521 Ca 0.14 -1.09 -0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1dl2 s VAL 521 Cb 0.12 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1dl2 s VAL 521 CO 0.31 -0.52 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.82 1dl2 s VAL 522 N -1.74 0.70 0.10 2.04 1.01 -0.16 -4.86 120.40 117.49 1dl2 s VAL 522 Ca -0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1dl2 s VAL 522 Cb -0.08 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 1dl2 s VAL 522 CO -0.01 0.30 0.83 -0.36 0.00 0.00 0.00 175.10 175.85 1dl2 s PHE 523 N 1.54 3.81 1.04 5.22 0.08 -1.26 -0.99 117.98 127.41 1dl2 s PHE 523 Ca -0.00 1.62 -0.17 0.00 0.12 0.00 0.00 56.93 58.49 1dl2 s PHE 523 Cb -0.13 -2.88 0.23 0.00 -0.57 0.00 0.00 43.02 39.67 1dl2 s PHE 523 CO -0.04 0.32 1.27 0.54 -0.10 0.00 0.00 175.22 177.21 1dl2 s ASN 524 N -0.35 2.44 0.09 1.36 6.03 -0.10 -4.86 114.94 119.55 1dl2 s ASN 524 Ca 0.40 0.34 0.14 0.00 -1.03 0.00 0.00 52.86 52.72 1dl2 s ASN 524 Cb -0.22 -0.42 0.63 0.00 -3.03 0.00 0.00 41.25 38.21 1dl2 s ASN 524 CO 0.26 -3.16 1.45 1.07 -2.03 0.00 0.00 177.10 174.69 1dl2 n THR 525 N -4.07 1.17 -1.24 0.54 5.66 -1.26 -1.43 114.28 113.65 1dl2 n THR 525 Ca 0.15 0.34 -0.04 0.00 -3.05 0.00 0.00 64.05 61.45 1dl2 n THR 525 Cb 0.59 -1.21 0.23 0.00 -1.55 0.00 0.00 70.33 68.40 1dl2 n THR 525 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1dl2 n GLU 526 N -1.74 2.49 -2.63 1.09 4.07 -1.26 -4.94 120.64 117.71 1dl2 n GLU 526 Ca 0.02 -3.06 -0.21 0.00 -0.06 0.00 0.00 57.16 53.85 1dl2 n GLU 526 Cb 0.14 -1.94 0.01 0.00 -0.06 0.00 0.00 31.44 29.58 1dl2 n GLU 526 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dl2 n ALA 527 N -0.81 -0.76 -2.50 4.31 0.00 -0.51 -4.55 120.51 115.69 1dl2 n ALA 527 Ca 0.35 0.20 -0.42 0.00 0.00 0.00 0.00 53.44 53.57 1dl2 n ALA 527 Cb 1.15 -2.72 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 1dl2 n ALA 527 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1dl2 s HIS 528 N -3.05 3.19 0.04 0.00 3.76 -1.25 -4.79 115.29 113.18 1dl2 s HIS 528 Ca 0.11 -0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 54.41 1dl2 s HIS 528 Cb -0.05 -2.79 -0.06 0.00 1.11 0.00 0.00 32.58 30.79 1dl2 s HIS 528 CO 0.13 -0.61 1.34 -1.25 -0.85 0.00 0.00 174.74 173.51 1dl2 s PRO 529 N 2.04 4.33 0.14 8.40 0.04 -1.26 -0.93 135.00 147.76 1dl2 s PRO 529 Ca 0.11 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.17 1dl2 s PRO 529 Cb -0.17 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1dl2 s PRO 529 CO 0.13 -0.46 -0.13 -0.06 0.04 0.00 0.00 177.00 176.51 1dl2 s PHE 530 N 1.76 2.62 0.46 0.56 2.99 -0.16 -4.47 117.98 121.73 1dl2 s PHE 530 Ca 0.62 -0.22 -0.17 0.00 0.00 0.00 0.00 56.93 57.17 1dl2 s PHE 530 Cb -0.32 -1.34 -0.09 0.00 0.00 0.00 0.00 43.02 41.27 1dl2 s PHE 530 CO 0.28 0.44 0.92 -1.25 -0.00 0.00 0.00 175.22 175.61 1dl2 s PRO 531 N -2.41 4.00 0.17 0.24 0.04 -1.26 -0.99 135.00 134.79 1dl2 s PRO 531 Ca 0.21 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 1dl2 s PRO 531 Cb -0.10 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1dl2 s PRO 531 CO 0.13 -0.14 1.38 0.08 0.04 0.00 0.00 177.00 178.49 1dl2 s VAL 532 N -2.42 3.11 0.29 -0.36 1.01 -0.98 -4.78 120.40 116.27 1dl2 s VAL 532 Ca 0.58 0.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.24 1dl2 s VAL 532 Cb -0.10 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1dl2 s VAL 532 CO 0.25 0.10 0.75 -0.76 0.00 0.00 0.00 175.10 175.45 1dl2 s LEU 533 N 0.43 4.19 -0.19 3.92 1.43 -0.35 -5.01 118.68 123.09 1dl2 s LEU 533 Ca 0.61 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 1dl2 s LEU 533 Cb -0.38 -3.89 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1dl2 s LEU 533 CO 0.35 -0.11 1.23 -0.62 0.23 0.00 0.00 176.35 177.44 1dl2 s ASP 534 N -1.97 6.94 0.24 2.29 -1.08 -1.26 -4.80 116.67 117.03 1dl2 s ASP 534 Ca 0.50 1.58 -0.04 0.00 -0.52 0.00 0.00 52.55 54.06 1dl2 s ASP 534 Cb -0.13 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.23 1dl2 s ASP 534 CO 0.19 -0.79 1.74 -0.33 0.52 0.00 0.00 175.17 176.50 1dl2 h GLU 535 N 8.22 0.47 -0.55 4.34 5.08 -1.95 -1.91 114.58 128.28 1dl2 h GLU 535 Ca -0.25 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1dl2 h GLU 535 Cb 1.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1dl2 h GLU 535 CO 0.98 0.31 0.14 0.93 -1.00 0.00 0.00 179.01 180.37 1dl2 h GLU 536 N 0.49 0.85 -0.23 2.33 4.39 -1.99 -1.41 114.58 119.01 1dl2 h GLU 536 Ca 0.40 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 1dl2 h GLU 536 Cb 0.58 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1dl2 h GLU 536 CO -0.37 0.76 -0.48 0.82 -1.16 0.00 0.00 179.01 178.57 1dl2 h ILE 537 N 0.82 1.31 -0.56 3.13 2.04 -1.79 -1.61 117.51 120.84 1dl2 h ILE 537 Ca 0.18 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1dl2 h ILE 537 Cb 0.29 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1dl2 h ILE 537 CO -0.00 0.53 0.24 -0.07 0.00 0.00 0.00 178.15 178.85 1dl2 h LEU 538 N 0.49 0.77 -0.27 1.44 3.38 -1.02 -1.86 115.31 118.25 1dl2 h LEU 538 Ca 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dl2 h LEU 538 Cb 1.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1dl2 h LEU 538 CO 0.10 0.72 0.17 0.11 0.09 0.00 0.00 178.44 179.63 1dl2 h LYS 539 N 0.77 0.36 0.00 1.13 1.57 -1.08 0.82 116.57 120.13 1dl2 h LYS 539 Ca 0.19 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1dl2 h LYS 539 Cb 0.18 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1dl2 h LYS 539 CO -0.02 0.25 -0.06 0.66 -0.57 0.00 0.00 179.45 179.70 1dl2 h SER 540 N 0.36 0.00 -0.07 0.86 4.64 -1.06 -0.08 113.55 118.20 1dl2 h SER 540 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1dl2 h SER 540 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1dl2 h SER 540 CO -0.02 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1dl2 n GLN 541 N -3.63 1.89 -2.48 4.77 6.02 -0.72 -4.93 117.38 118.31 1dl2 n GLN 541 Ca -0.02 -1.31 -0.16 0.00 -0.01 0.00 0.00 57.00 55.50 1dl2 n GLN 541 Cb 0.17 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1dl2 n GLN 541 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dl2 n SER 542 N 0.57 -4.79 -4.34 1.08 7.64 -0.04 -4.84 113.62 108.90 1dl2 n SER 542 Ca 0.17 -0.08 -0.46 0.00 1.01 0.00 0.00 58.87 59.51 1dl2 n SER 542 Cb 0.43 -3.83 -0.03 0.00 -1.01 0.00 0.00 64.21 59.77 1dl2 n SER 542 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dl2 s LEU 543 N -4.71 6.33 0.32 -3.43 1.43 0.21 -5.01 118.68 113.82 1dl2 s LEU 543 Ca 0.08 -2.24 0.03 0.00 -1.03 0.00 0.00 54.13 50.97 1dl2 s LEU 543 Cb -0.03 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1dl2 s LEU 543 CO 0.10 -0.75 0.13 0.42 0.23 0.00 0.00 176.35 176.48 1dl2 s THR 544 N 1.05 0.52 -0.26 5.49 -4.23 -1.26 -4.38 115.64 112.56 1dl2 s THR 544 Ca 0.14 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.36 1dl2 s THR 544 Cb -0.17 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 1dl2 s THR 544 CO -0.04 0.00 1.54 -0.89 -0.54 0.00 0.00 174.62 174.69 1dl2 s THR 545 N -3.51 3.80 -1.57 3.99 2.01 -1.26 -4.88 115.64 114.21 1dl2 s THR 545 Ca 0.34 0.89 0.09 0.00 0.31 0.00 0.00 61.69 63.31 1dl2 s THR 545 Cb 0.05 -3.84 0.32 0.00 0.01 0.00 0.00 72.50 69.04 1dl2 s THR 545 CO 0.16 -0.38 1.19 0.61 -0.69 0.00 0.00 174.62 175.51 1dl2 n GLY 546 N 4.67 1.09 3.69 4.40 0.00 -1.26 -4.89 105.19 112.89 1dl2 n GLY 546 Ca 0.18 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1dl2 n GLY 546 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dl2 s TRP 547 N -1.63 0.28 0.36 1.61 1.48 -1.26 -5.10 118.94 114.68 1dl2 s TRP 547 Ca 0.23 -0.72 -0.14 0.00 -1.06 0.00 0.00 56.10 54.42 1dl2 s TRP 547 Cb 0.14 0.42 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 1dl2 s TRP 547 CO 0.13 -1.20 0.70 0.45 -4.06 0.00 0.00 176.95 172.97 1dl2 s SER 548 N -3.04 0.14 0.00 -2.66 0.15 -1.26 -5.10 113.70 101.93 1dl2 s SER 548 Ca 0.19 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.71 1dl2 s SER 548 Cb -0.03 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1dl2 s SER 548 CO 0.11 -1.54 0.00 -0.11 1.20 0.00 0.00 173.24 172.90