#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dei n ASN 35 N 0.00 1.95 -4.53 1.67 5.03 -1.26 -4.98 115.26 113.14 3dei n ASN 35 Ca 0.00 0.34 -0.24 0.00 0.87 0.00 0.00 54.58 55.55 3dei n ASN 35 Cb 0.00 -0.92 -0.09 0.00 -1.02 0.00 0.00 39.78 37.75 3dei n ASN 35 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3dei s SER 36 N -6.95 3.90 0.64 6.41 1.04 -1.26 -1.97 113.70 115.52 3dei s SER 36 Ca -0.28 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.09 3dei s SER 36 Cb 0.07 -0.48 -0.01 0.00 0.10 0.00 0.00 66.02 65.70 3dei s SER 36 CO 0.64 0.03 1.21 -0.31 0.98 0.00 0.00 173.24 175.80 3dei s TYR 37 N -2.41 2.27 -0.39 5.02 2.02 0.91 -4.80 117.35 119.96 3dei s TYR 37 Ca 0.30 1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 58.25 3dei s TYR 37 Cb -0.06 -3.49 0.02 0.00 -0.40 0.00 0.00 41.96 38.04 3dei s TYR 37 CO 0.16 -2.39 1.13 0.21 -1.57 0.00 0.00 175.55 173.09 3dei s LYS 38 N -3.55 3.88 -0.30 -0.62 2.20 -1.26 -4.85 119.74 115.24 3dei s LYS 38 Ca 0.77 0.85 0.08 0.00 -0.36 0.00 0.00 55.97 57.30 3dei s LYS 38 Cb -0.30 -3.84 0.49 0.00 -1.51 0.00 0.00 37.83 32.67 3dei s LYS 38 CO 0.38 -1.16 1.43 -1.33 -0.36 0.00 0.00 175.35 174.31 3dei n MET 39 N 7.40 1.97 -0.12 4.03 2.81 -1.26 -4.73 117.12 127.22 3dei n MET 39 Ca 0.12 -3.30 0.05 0.00 -1.81 0.00 0.00 57.70 52.77 3dei n MET 39 Cb 0.48 -1.85 0.11 0.00 -0.71 0.00 0.00 33.22 31.25 3dei n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3dei n ASP 40 N -1.09 2.55 -4.39 7.83 5.75 -1.26 -4.92 116.55 121.02 3dei n ASP 40 Ca 0.34 -2.51 -0.32 0.00 -0.01 0.00 0.00 54.79 52.29 3dei n ASP 40 Cb 0.98 -0.26 0.17 0.00 -1.03 0.00 0.00 41.12 40.97 3dei n ASP 40 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3dei n TYR 41 N -0.65 -1.19 0.01 2.11 4.02 -1.26 -4.86 117.16 115.34 3dei n TYR 41 Ca 0.10 0.15 0.23 0.00 -0.01 0.00 0.00 57.90 58.37 3dei n TYR 41 Cb 0.50 -1.70 0.72 0.00 -0.02 0.00 0.00 39.34 38.84 3dei n TYR 41 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3dei h PRO 42 N -1.98 0.00 -3.97 -0.72 0.11 -1.92 -3.42 132.00 120.10 3dei h PRO 42 Ca -0.50 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 3dei h PRO 42 Cb 1.32 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.21 3dei h PRO 42 CO 0.39 0.00 -0.70 -1.21 -0.21 0.00 0.00 178.00 176.26 3dei s GLU 43 N -4.69 0.28 0.05 1.05 2.02 -0.75 -5.06 118.70 111.60 3dei s GLU 43 Ca -0.04 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.16 3dei s GLU 43 Cb 0.17 0.08 -0.17 0.00 0.10 0.00 0.00 34.13 34.31 3dei s GLU 43 CO 0.59 -0.04 1.55 0.52 0.02 0.00 0.00 175.26 177.90 3dei h MET 44 N 4.84 -0.07 0.00 1.61 2.86 -1.82 -0.27 114.93 122.07 3dei h MET 44 Ca -0.31 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3dei h MET 44 Cb 1.21 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3dei h MET 44 CO 0.42 0.11 0.00 0.41 1.06 0.00 0.00 176.91 178.92 3dei n GLY 45 N -0.64 1.88 3.85 8.32 0.00 -1.26 -0.34 105.19 116.99 3dei n GLY 45 Ca -0.08 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 3dei n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dei s LEU 46 N 0.00 3.46 -0.43 0.99 1.02 -1.26 -1.57 118.68 120.89 3dei s LEU 46 Ca 0.00 1.54 0.02 0.00 0.02 0.00 0.00 54.13 55.71 3dei s LEU 46 Cb 0.00 -4.50 0.15 0.00 0.02 0.00 0.00 46.19 41.86 3dei s LEU 46 CO 0.00 -0.77 0.27 0.00 0.02 0.00 0.00 176.35 175.88 3dei s ILE 48 N 0.37 3.33 -0.23 0.00 1.09 -0.67 -0.28 121.20 124.81 3dei s ILE 48 Ca 0.22 0.89 -0.04 0.00 -1.10 0.00 0.00 60.65 60.61 3dei s ILE 48 Cb -0.16 -3.39 0.09 0.00 -1.06 0.00 0.00 42.46 37.93 3dei s ILE 48 CO -0.05 -0.12 0.14 -0.63 -0.10 0.00 0.00 174.94 174.18 3dei s ILE 49 N -1.75 -0.14 -0.45 2.92 1.01 -0.64 -0.53 121.20 121.62 3dei s ILE 49 Ca 0.68 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 3dei s ILE 49 Cb -0.23 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.49 3dei s ILE 49 CO 0.27 -0.46 0.46 -0.63 0.00 0.00 0.00 174.94 174.58 3dei s ILE 50 N 2.17 5.08 -0.38 2.92 1.09 0.12 -1.61 121.20 130.59 3dei s ILE 50 Ca 0.06 -0.53 -0.04 0.00 -1.10 0.00 0.00 60.65 59.04 3dei s ILE 50 Cb -0.16 -4.10 0.08 0.00 -1.06 0.00 0.00 42.46 37.22 3dei s ILE 50 CO -0.23 -0.52 0.16 0.21 -0.10 0.00 0.00 174.94 174.46 3dei s ASN 51 N 2.13 5.25 -0.41 3.58 3.04 -0.39 -0.98 114.94 127.15 3dei s ASN 51 Ca 0.11 -1.68 -0.13 0.00 0.04 0.00 0.00 52.86 51.19 3dei s ASN 51 Cb -0.19 -1.83 0.04 0.00 -1.54 0.00 0.00 41.25 37.72 3dei s ASN 51 CO 0.12 -0.46 0.28 0.20 -3.04 0.00 0.00 177.10 174.20 3dei s ASN 52 N 1.71 5.97 -0.25 -4.21 0.01 -0.48 -2.18 114.94 115.52 3dei s ASN 52 Ca 0.03 -1.05 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 3dei s ASN 52 Cb -0.22 -2.11 -0.16 0.00 0.41 0.00 0.00 41.25 39.18 3dei s ASN 52 CO -0.02 -0.47 -0.23 1.17 -1.51 0.00 0.00 177.10 176.04 3dei n LYS 53 N 5.10 0.61 -4.80 -0.60 4.81 -1.26 -4.60 118.16 117.42 3dei n LYS 53 Ca -0.11 0.15 -0.33 0.00 -0.87 0.00 0.00 58.31 57.15 3dei n LYS 53 Cb 0.46 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 33.89 3dei n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3dei s ASN 54 N -6.47 4.07 0.29 3.14 0.01 -1.26 -0.32 114.94 114.39 3dei s ASN 54 Ca -0.33 -0.26 0.10 0.00 -0.71 0.00 0.00 52.86 51.66 3dei s ASN 54 Cb 0.09 -1.34 -0.05 0.00 0.41 0.00 0.00 41.25 40.36 3dei s ASN 54 CO 0.55 0.23 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.93 3dei s PHE 55 N -0.06 2.48 0.51 2.20 0.40 -1.26 -4.80 117.98 117.46 3dei s PHE 55 Ca -0.02 -0.32 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 3dei s PHE 55 Cb -0.14 -1.17 -0.06 0.00 0.51 0.00 0.00 43.02 42.16 3dei s PHE 55 CO 0.04 0.63 1.21 -1.01 0.70 0.00 0.00 175.22 176.79 3dei s HIS 56 N -2.45 2.64 0.52 0.36 3.76 -0.86 -4.93 115.29 114.32 3dei s HIS 56 Ca 0.32 1.50 0.17 0.00 -0.15 0.00 0.00 55.06 56.89 3dei s HIS 56 Cb -0.04 -3.49 1.29 0.00 1.11 0.00 0.00 32.58 31.46 3dei s HIS 56 CO 0.18 -1.96 2.14 -0.22 -0.85 0.00 0.00 174.74 174.03 3dei h LYS 57 N 1.63 0.00 -0.97 1.40 1.63 -1.93 -2.49 116.57 115.84 3dei h LYS 57 Ca -0.50 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 3dei h LYS 57 Cb 1.27 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.89 3dei h LYS 57 CO 0.58 0.03 0.03 -1.13 -3.45 0.00 0.00 179.45 175.51 3dei n SER 58 N -4.43 2.16 0.00 4.20 3.41 -1.26 -3.79 113.62 113.91 3dei n SER 58 Ca -0.03 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 3dei n SER 58 Cb 0.11 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 3dei n SER 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3dei n THR 59 N 0.16 0.00 0.00 6.66 -1.04 -0.94 -5.00 114.28 114.12 3dei n THR 59 Ca 0.05 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3dei n THR 59 Cb 0.47 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.52 3dei n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dei n GLY 60 N 1.34 1.54 3.70 3.41 0.00 -1.25 -4.94 105.19 108.99 3dei n GLY 60 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3dei n GLY 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dei n MET 61 N -1.44 2.65 -2.36 1.61 2.81 -1.26 -4.99 117.12 114.14 3dei n MET 61 Ca 0.00 0.96 -0.28 0.00 -1.81 0.00 0.00 57.70 56.57 3dei n MET 61 Cb 0.00 -2.81 0.02 0.00 -0.71 0.00 0.00 33.22 29.72 3dei n MET 61 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dei s THR 62 N 1.70 4.11 0.19 2.03 -4.23 -1.26 -4.68 115.64 113.50 3dei s THR 62 Ca 0.78 0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 61.21 3dei s THR 62 Cb -0.54 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 69.61 3dei s THR 62 CO 0.35 -0.66 0.88 -0.94 -0.54 0.00 0.00 174.62 173.71 3dei s SER 63 N -4.24 7.53 -1.23 3.99 1.04 -1.26 -4.76 113.70 114.77 3dei s SER 63 Ca 0.52 1.81 -0.16 0.00 0.48 0.00 0.00 55.95 58.60 3dei s SER 63 Cb -0.11 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.57 3dei s SER 63 CO 0.47 0.14 1.56 -0.13 0.98 0.00 0.00 173.24 176.25 3dei s ARG 64 N -0.95 4.00 0.23 4.02 0.52 0.56 -4.97 118.95 122.36 3dei s ARG 64 Ca 0.40 -2.22 -0.32 0.00 -0.52 0.00 0.00 55.73 53.07 3dei s ARG 64 Cb -0.24 -5.28 -0.12 0.00 0.52 0.00 0.00 34.95 29.82 3dei s ARG 64 CO 0.29 -2.00 1.63 0.43 0.02 0.00 0.00 175.30 175.67 3dei n SER 65 N 7.05 3.70 0.00 0.23 7.64 -1.26 -2.61 113.62 128.36 3dei n SER 65 Ca 0.41 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.39 3dei n SER 65 Cb 0.45 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 3dei n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dei n GLY 66 N 3.15 0.70 0.23 0.23 0.00 -1.25 -4.41 105.19 103.83 3dei n GLY 66 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 3dei n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dei h THR 67 N 0.00 1.15 -0.56 2.61 1.03 -1.79 -2.19 112.91 113.16 3dei h THR 67 Ca 0.00 -0.69 0.07 0.00 -0.01 0.00 0.00 66.41 65.78 3dei h THR 67 Cb 0.00 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 68.33 3dei h THR 67 CO 0.00 0.20 0.38 0.44 -0.01 0.00 0.00 175.52 176.53 3dei h ASP 68 N 0.09 0.42 -0.78 0.00 3.32 -1.91 -1.51 116.42 116.05 3dei h ASP 68 Ca 0.02 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.17 3dei h ASP 68 Cb 0.34 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 3dei h ASP 68 CO 0.02 0.27 0.42 0.58 -1.72 0.00 0.00 179.24 178.81 3dei h VAL 69 N 0.47 0.87 -0.39 -1.35 2.07 -1.76 0.93 116.25 117.10 3dei h VAL 69 Ca 0.25 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 3dei h VAL 69 Cb 0.37 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3dei h VAL 69 CO -0.07 0.13 -0.03 0.44 0.02 0.00 0.00 177.57 178.06 3dei h ASP 70 N 0.70 0.69 -0.74 0.57 3.32 -1.43 -1.95 116.42 117.60 3dei h ASP 70 Ca 0.38 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3dei h ASP 70 Cb 0.39 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3dei h ASP 70 CO -0.26 0.85 0.40 0.00 -1.72 0.00 0.00 179.24 178.50 3dei h ALA 71 N 0.87 0.94 0.53 3.45 0.00 -0.31 0.37 119.26 125.12 3dei h ALA 71 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dei h ALA 71 Cb 0.51 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dei h ALA 71 CO 0.03 0.47 -0.26 0.00 0.00 0.00 0.00 179.25 179.49 3dei h ALA 72 N 1.20 -0.94 -1.19 0.00 0.00 -0.93 -1.69 119.26 115.70 3dei h ALA 72 Ca 0.26 -0.16 0.35 0.00 0.00 0.00 0.00 54.91 55.37 3dei h ALA 72 Cb 0.05 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 3dei h ALA 72 CO -0.04 -0.89 0.78 -0.97 0.00 0.00 0.00 179.25 178.12 3dei h ASN 73 N -0.89 0.32 -0.04 0.00 -1.24 -1.11 0.22 115.58 112.84 3dei h ASN 73 Ca -0.07 0.10 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 3dei h ASN 73 Cb 0.55 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.66 3dei h ASN 73 CO 0.12 -0.05 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.00 3dei h LEU 74 N 0.22 0.20 -0.01 0.34 3.38 -0.22 -2.99 115.31 116.22 3dei h LEU 74 Ca 0.70 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3dei h LEU 74 Cb 2.09 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 3dei h LEU 74 CO -0.33 0.79 -0.26 -0.09 0.09 0.00 0.00 178.44 178.64 3dei h ARG 75 N -0.39 -0.38 -0.71 1.13 2.43 -0.03 -1.22 114.38 115.21 3dei h ARG 75 Ca -0.01 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 3dei h ARG 75 Cb 0.78 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.34 3dei h ARG 75 CO 0.03 -0.25 0.33 1.49 -1.51 0.00 0.00 179.97 180.06 3dei h GLU 76 N -0.39 0.53 0.17 0.20 4.57 -1.36 -1.89 114.58 116.41 3dei h GLU 76 Ca 0.07 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3dei h GLU 76 Cb 0.48 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3dei h GLU 76 CO -0.24 0.35 -0.08 1.15 -1.18 0.00 0.00 179.01 179.01 3dei h THR 77 N 0.54 0.91 0.00 0.32 2.02 -1.24 -2.24 112.91 113.23 3dei h THR 77 Ca 0.36 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 3dei h THR 77 Cb 0.44 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3dei h THR 77 CO -0.31 0.10 -0.60 -0.26 0.37 0.00 0.00 175.52 174.82 3dei h PHE 78 N -0.44 0.00 -0.29 3.16 0.04 -1.11 -1.97 116.94 116.34 3dei h PHE 78 Ca -0.02 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.81 3dei h PHE 78 Cb 0.34 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 3dei h PHE 78 CO -0.00 0.60 -0.08 -0.09 -0.60 0.00 0.00 178.31 178.13 3dei h ARG 79 N 0.00 -0.02 -0.05 1.51 2.43 -1.34 -0.12 114.38 116.78 3dei h ARG 79 Ca -0.01 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3dei h ARG 79 Cb 1.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3dei h ARG 79 CO 0.08 -0.01 0.08 -0.91 -1.51 0.00 0.00 179.97 177.70 3dei h ASN 80 N -0.02 0.00 -0.18 -3.80 2.35 -0.73 0.46 115.58 113.66 3dei h ASN 80 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3dei h ASN 80 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3dei h ASN 80 CO -0.31 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.65 3dei n LEU 81 N -3.55 1.40 -0.47 1.61 4.77 -0.40 -4.89 117.00 115.47 3dei n LEU 81 Ca -0.02 -0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 55.28 3dei n LEU 81 Cb 0.17 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3dei n LEU 81 CO 0.24 0.31 -0.06 0.29 -1.33 0.00 0.00 177.39 176.85 3dei n LYS 82 N 0.18 -0.41 -2.61 3.23 4.01 0.16 -4.90 118.16 117.82 3dei n LYS 82 Ca 0.14 0.66 -0.38 0.00 -0.51 0.00 0.00 58.31 58.22 3dei n LYS 82 Cb 0.27 -4.41 -0.05 0.00 -0.51 0.00 0.00 35.03 30.32 3dei n LYS 82 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 3dei s TYR 83 N -2.22 3.54 -1.08 2.13 1.51 -0.20 -4.26 117.35 116.77 3dei s TYR 83 Ca 0.00 1.73 -0.22 0.00 -1.01 0.00 0.00 57.07 57.57 3dei s TYR 83 Cb 0.00 -3.10 0.03 0.00 -0.11 0.00 0.00 41.96 38.78 3dei s TYR 83 CO 0.00 -0.26 1.64 -2.00 -1.11 0.00 0.00 175.55 173.82 3dei s GLU 84 N -1.96 3.44 0.02 -0.62 2.12 -0.61 -4.28 118.70 116.81 3dei s GLU 84 Ca 0.50 -1.21 -0.28 0.00 0.36 0.00 0.00 54.97 54.34 3dei s GLU 84 Cb -0.24 -5.35 -0.04 0.00 0.26 0.00 0.00 34.13 28.76 3dei s GLU 84 CO 0.30 -2.54 0.88 0.08 -0.54 0.00 0.00 175.26 173.44 3dei s VAL 85 N 6.07 4.78 -0.27 3.70 1.01 -1.26 -2.20 120.40 132.23 3dei s VAL 85 Ca 0.54 1.86 0.02 0.00 0.00 0.00 0.00 61.98 64.40 3dei s VAL 85 Cb -0.00 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.22 3dei s VAL 85 CO -0.02 0.26 -0.05 -0.13 0.00 0.00 0.00 175.10 175.15 3dei s ARG 86 N 0.50 1.84 0.20 2.72 0.52 0.61 -4.91 118.95 120.43 3dei s ARG 86 Ca 0.45 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 3dei s ARG 86 Cb -0.21 -2.85 -0.08 0.00 0.52 0.00 0.00 34.95 32.33 3dei s ARG 86 CO 0.26 -0.68 0.96 -0.80 0.02 0.00 0.00 175.30 175.05 3dei s ASN 87 N 1.15 7.58 -0.02 0.23 -0.87 -1.26 -1.62 114.94 120.13 3dei s ASN 87 Ca -0.03 1.92 0.00 0.00 -1.57 0.00 0.00 52.86 53.18 3dei s ASN 87 Cb -0.19 -2.60 0.03 0.00 -0.02 0.00 0.00 41.25 38.46 3dei s ASN 87 CO -0.07 0.07 0.01 -0.54 -2.57 0.00 0.00 177.10 174.00 3dei s LYS 88 N -0.80 0.12 0.06 -0.60 -0.14 -0.63 -4.94 119.74 112.81 3dei s LYS 88 Ca 0.43 0.12 0.05 0.00 -1.36 0.00 0.00 55.97 55.21 3dei s LYS 88 Cb -0.26 -0.34 -0.04 0.00 -1.68 0.00 0.00 37.83 35.52 3dei s LYS 88 CO 0.32 -0.14 -0.08 -0.80 -0.76 0.00 0.00 175.35 173.89 3dei s ASN 89 N 0.96 4.54 -1.39 2.83 0.01 -1.26 -1.26 114.94 119.36 3dei s ASN 89 Ca -0.09 -0.27 -0.07 0.00 -0.71 0.00 0.00 52.86 51.72 3dei s ASN 89 Cb -0.12 -0.96 0.00 0.00 0.41 0.00 0.00 41.25 40.58 3dei s ASN 89 CO -0.02 0.22 0.38 0.47 -1.51 0.00 0.00 177.10 176.63 3dei n ASP 90 N 1.03 -1.00 -4.78 -1.22 9.92 -0.93 -4.94 116.55 114.63 3dei n ASP 90 Ca -0.14 -1.12 -0.37 0.00 -0.53 0.00 0.00 54.79 52.63 3dei n ASP 90 Cb 0.52 -2.52 -0.06 0.00 -0.64 0.00 0.00 41.12 38.42 3dei n ASP 90 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3dei s LEU 91 N -7.08 4.37 0.92 0.64 1.43 -1.26 -4.84 118.68 112.85 3dei s LEU 91 Ca 0.12 1.88 -0.13 0.00 -1.03 0.00 0.00 54.13 54.96 3dei s LEU 91 Cb -0.05 -3.97 0.15 0.00 0.03 0.00 0.00 46.19 42.34 3dei s LEU 91 CO 0.93 -0.08 1.18 0.42 0.23 0.00 0.00 176.35 179.02 3dei s THR 92 N -1.55 1.97 0.33 5.49 -4.23 -1.26 -1.34 115.64 115.03 3dei s THR 92 Ca 0.50 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.02 3dei s THR 92 Cb -0.20 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 71.01 3dei s THR 92 CO 0.26 0.00 1.92 0.08 -0.54 0.00 0.00 174.62 176.34 3dei h ARG 93 N -1.51 0.76 -0.15 3.99 0.11 -1.87 -0.52 114.38 115.18 3dei h ARG 93 Ca -0.48 -0.10 -0.08 0.00 0.10 0.00 0.00 59.98 59.42 3dei h ARG 93 Cb 1.31 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 3dei h ARG 93 CO 0.57 0.61 -0.20 0.93 0.10 0.00 0.00 179.97 181.97 3dei h GLU 94 N 0.75 0.41 -0.78 0.08 3.07 -1.95 -1.67 114.58 114.49 3dei h GLU 94 Ca 0.18 -0.23 0.10 0.00 -0.50 0.00 0.00 59.36 58.91 3dei h GLU 94 Cb 0.13 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 27.98 3dei h GLU 94 CO -0.02 0.81 0.41 0.93 -1.40 0.00 0.00 179.01 179.75 3dei h GLU 95 N 0.03 0.66 0.45 2.33 5.08 -1.85 -0.27 114.58 121.01 3dei h GLU 95 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3dei h GLU 95 Cb 0.76 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3dei h GLU 95 CO 0.05 0.43 -0.22 0.82 -1.00 0.00 0.00 179.01 179.10 3dei h ILE 96 N 0.68 0.52 -0.67 3.13 2.04 -0.92 0.28 117.51 122.56 3dei h ILE 96 Ca 0.39 -0.33 0.13 0.00 1.00 0.00 0.00 64.86 66.06 3dei h ILE 96 Cb 0.42 0.66 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 3dei h ILE 96 CO -0.28 0.06 0.16 0.58 0.00 0.00 0.00 178.15 178.67 3dei h VAL 97 N -0.81 0.59 -0.08 1.67 2.07 -1.14 -1.60 116.25 116.96 3dei h VAL 97 Ca -0.06 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 3dei h VAL 97 Cb 0.55 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3dei h VAL 97 CO 0.10 0.05 -0.54 -0.08 0.02 0.00 0.00 177.57 177.13 3dei h GLU 98 N 0.28 0.23 -0.29 1.57 4.22 -0.84 -1.43 114.58 118.32 3dei h GLU 98 Ca 0.36 -0.14 -0.16 0.00 0.08 0.00 0.00 59.36 59.50 3dei h GLU 98 Cb 0.58 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 3dei h GLU 98 CO -0.45 0.71 -0.46 1.25 -2.18 0.00 0.00 179.01 177.89 3dei h LEU 99 N 0.18 0.91 -0.39 1.64 5.85 0.39 -2.94 115.31 120.94 3dei h LEU 99 Ca 0.00 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 3dei h LEU 99 Cb 1.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3dei h LEU 99 CO 0.08 1.25 0.00 0.24 -0.34 0.00 0.00 178.44 179.67 3dei h MET 100 N 0.59 0.69 -0.71 1.25 2.86 -1.19 -1.46 114.93 116.97 3dei h MET 100 Ca 0.02 -0.22 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 3dei h MET 100 Cb 1.06 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 3dei h MET 100 CO 0.11 0.79 0.37 -0.09 1.06 0.00 0.00 176.91 179.15 3dei h ARG 101 N 0.52 0.63 0.82 1.72 2.43 -1.27 0.88 114.38 120.11 3dei h ARG 101 Ca 0.11 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3dei h ARG 101 Cb 0.47 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3dei h ARG 101 CO 0.02 0.42 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.07 3dei h ASP 102 N 0.65 -0.93 -1.00 -3.80 3.45 -1.37 -2.24 116.42 111.18 3dei h ASP 102 Ca 0.34 0.02 0.21 0.00 0.43 0.00 0.00 57.03 58.04 3dei h ASP 102 Cb 0.32 0.24 -0.11 0.00 -0.56 0.00 0.00 39.33 39.21 3dei h ASP 102 CO -0.24 -0.58 0.61 0.58 -1.57 0.00 0.00 179.24 178.04 3dei h VAL 103 N -1.26 0.64 0.00 -1.35 2.07 -1.09 0.50 116.25 115.76 3dei h VAL 103 Ca -0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dei h VAL 103 Cb 0.85 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3dei h VAL 103 CO 0.18 0.12 0.00 0.77 0.02 0.00 0.00 177.57 178.67 3dei h SER 104 N 0.68 0.00 0.39 0.57 4.64 -0.83 -2.97 113.55 116.04 3dei h SER 104 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 3dei h SER 104 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3dei h SER 104 CO -0.41 0.00 -0.55 0.29 -0.87 0.00 0.00 176.83 175.29 3dei n LYS 105 N -2.93 0.12 -1.24 4.77 4.76 0.17 -4.68 118.16 119.12 3dei n LYS 105 Ca 0.01 -0.07 -0.29 0.00 -2.87 0.00 0.00 58.31 55.09 3dei n LYS 105 Cb 0.30 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.15 3dei n LYS 105 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3dei s GLU 106 N -2.94 0.72 -0.42 1.97 2.02 -0.74 -5.01 118.70 114.30 3dei s GLU 106 Ca 0.12 0.53 -0.16 0.00 0.02 0.00 0.00 54.97 55.48 3dei s GLU 106 Cb 0.17 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.66 3dei s GLU 106 CO 0.70 -2.54 0.39 0.34 0.02 0.00 0.00 175.26 174.17 3dei s ASP 107 N -3.55 6.16 0.00 -0.19 2.15 -1.26 -4.94 116.67 115.03 3dei s ASP 107 Ca 0.65 -0.80 0.23 0.00 0.43 0.00 0.00 52.55 53.05 3dei s ASP 107 Cb -0.18 -2.20 0.46 0.00 -0.30 0.00 0.00 42.92 40.70 3dei s ASP 107 CO 0.57 -0.54 1.42 1.41 -0.17 0.00 0.00 175.17 177.85 3dei n HIS 108 N 5.43 0.38 -0.43 -5.34 8.25 -1.26 -4.63 115.22 117.61 3dei n HIS 108 Ca -0.09 -0.19 0.36 0.00 -0.26 0.00 0.00 57.72 57.54 3dei n HIS 108 Cb 0.47 0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.23 3dei n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3dei h SER 109 N 4.11 0.22 -0.38 0.41 0.02 -1.93 0.37 113.55 116.38 3dei h SER 109 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3dei h SER 109 Cb 0.90 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3dei h SER 109 CO 0.00 -0.08 0.00 0.29 -1.14 0.00 0.00 176.83 175.90 3dei n LYS 110 N -4.52 2.41 -4.24 3.45 4.76 -1.26 -4.92 118.16 113.85 3dei n LYS 110 Ca 0.34 -2.14 -0.35 0.00 -2.87 0.00 0.00 58.31 53.29 3dei n LYS 110 Cb 1.36 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.96 3dei n LYS 110 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3dei s ARG 111 N -1.51 3.19 -0.01 1.97 0.52 0.13 -1.81 118.95 121.42 3dei s ARG 111 Ca 0.38 -0.34 -0.21 0.00 -0.52 0.00 0.00 55.73 55.03 3dei s ARG 111 Cb 0.22 -2.92 -0.23 0.00 0.52 0.00 0.00 34.95 32.55 3dei s ARG 111 CO 0.31 0.67 1.09 0.77 0.02 0.00 0.00 175.30 178.16 3dei h SER 112 N 5.29 0.41 -0.54 0.23 0.02 -0.14 -3.48 113.55 115.34 3dei h SER 112 Ca -0.50 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 59.71 3dei h SER 112 Cb 1.20 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3dei h SER 112 CO 0.57 1.10 0.00 -1.54 -1.14 0.00 0.00 176.83 175.81 3dei n SER 113 N -4.35 0.10 -3.66 3.07 3.41 0.53 -4.26 113.62 108.47 3dei n SER 113 Ca -0.10 -0.25 -0.10 0.00 -0.26 0.00 0.00 58.87 58.16 3dei n SER 113 Cb 0.59 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 3dei n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dei s PHE 114 N -1.16 -0.84 -0.07 7.33 5.36 -0.55 -4.50 117.98 123.54 3dei s PHE 114 Ca 0.00 1.83 0.02 0.00 -0.96 0.00 0.00 56.93 57.82 3dei s PHE 114 Cb 0.00 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 43.11 3dei s PHE 114 CO 0.00 -0.42 -0.13 0.08 -1.46 0.00 0.00 175.22 173.29 3dei s VAL 115 N 1.07 1.21 -0.10 3.12 1.01 -0.69 -0.06 120.40 125.96 3dei s VAL 115 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3dei s VAL 115 Cb -0.05 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.25 3dei s VAL 115 CO -0.10 0.37 -0.09 0.00 0.00 0.00 0.00 175.10 175.28 3dei s VAL 117 N 1.48 4.51 -0.17 0.00 1.01 0.31 -2.25 120.40 125.29 3dei s VAL 117 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3dei s VAL 117 Cb -0.13 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 3dei s VAL 117 CO -0.06 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.64 3dei s LEU 118 N 0.34 2.64 -0.35 3.92 1.43 -0.81 0.10 118.68 125.96 3dei s LEU 118 Ca 0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3dei s LEU 118 Cb -0.13 -1.62 0.10 0.00 0.03 0.00 0.00 46.19 44.57 3dei s LEU 118 CO 0.01 0.08 0.08 -0.76 0.23 0.00 0.00 176.35 175.99 3dei s LEU 119 N 0.88 3.99 0.21 1.79 1.43 -0.15 -1.50 118.68 125.33 3dei s LEU 119 Ca -0.03 -2.10 -0.22 0.00 -1.03 0.00 0.00 54.13 50.75 3dei s LEU 119 Cb -0.15 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.74 3dei s LEU 119 CO -0.00 -0.37 0.99 -0.55 0.23 0.00 0.00 176.35 176.64 3dei s SER 120 N 0.99 -0.03 0.74 2.29 0.15 -1.02 -1.38 113.70 115.44 3dei s SER 120 Ca 0.11 -0.70 -0.14 0.00 0.70 0.00 0.00 55.95 55.92 3dei s SER 120 Cb -0.19 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.72 3dei s SER 120 CO -0.12 -1.08 1.19 -1.00 1.20 0.00 0.00 173.24 173.43 3dei s HIS 121 N -2.40 2.06 0.36 3.44 3.76 -1.26 -4.10 115.29 117.16 3dei s HIS 121 Ca 0.19 1.61 -0.17 0.00 -0.15 0.00 0.00 55.06 56.55 3dei s HIS 121 Cb -0.03 -3.43 0.05 0.00 1.11 0.00 0.00 32.58 30.28 3dei s HIS 121 CO 0.06 -2.55 0.78 0.20 -0.85 0.00 0.00 174.74 172.37 3dei s GLY 122 N -2.16 0.27 0.20 -2.22 0.00 -1.26 -0.74 107.32 101.41 3dei s GLY 122 Ca 0.73 -0.66 -0.04 0.00 0.00 0.00 0.00 44.72 44.75 3dei s GLY 122 CO 0.46 -0.26 0.21 -0.54 0.00 0.00 0.00 173.10 172.97 3dei s GLU 123 N -2.64 1.23 -0.20 2.90 2.02 -0.65 -4.42 118.70 116.95 3dei s GLU 123 Ca 0.15 -1.48 -0.41 0.00 0.02 0.00 0.00 54.97 53.24 3dei s GLU 123 Cb -0.05 0.32 -0.17 0.00 0.10 0.00 0.00 34.13 34.32 3dei s GLU 123 CO 0.10 -0.43 1.55 -1.91 0.02 0.00 0.00 175.26 174.59 3dei n GLU 124 N -0.27 0.82 -0.75 1.61 4.07 -1.21 -1.11 120.64 123.80 3dei n GLU 124 Ca -0.01 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 3dei n GLU 124 Cb 0.65 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 3dei n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dei n GLY 125 N 3.46 1.45 3.04 8.31 0.00 -1.26 -4.97 105.19 115.22 3dei n GLY 125 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 3dei n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dei s ILE 126 N -3.74 0.53 0.21 -0.61 -4.36 -0.26 -0.77 121.20 112.20 3dei s ILE 126 Ca 0.00 -0.90 0.11 0.00 -0.26 0.00 0.00 60.65 59.60 3dei s ILE 126 Cb 0.00 -0.57 -0.04 0.00 1.25 0.00 0.00 42.46 43.10 3dei s ILE 126 CO 0.00 -0.26 -0.23 0.27 0.24 0.00 0.00 174.94 174.96 3dei s ILE 127 N -1.10 2.32 -0.06 8.37 -0.00 -1.01 -1.63 121.20 128.09 3dei s ILE 127 Ca -0.07 -2.09 -0.16 0.00 -0.00 0.00 0.00 60.65 58.34 3dei s ILE 127 Cb -0.08 -2.13 -0.05 0.00 -0.00 0.00 0.00 42.46 40.20 3dei s ILE 127 CO 0.00 -0.19 0.41 -0.36 -0.00 0.00 0.00 174.94 174.81 3dei s PHE 128 N -1.86 3.63 0.86 1.37 0.08 0.08 -1.52 117.98 120.62 3dei s PHE 128 Ca 0.22 0.91 -0.13 0.00 0.12 0.00 0.00 56.93 58.04 3dei s PHE 128 Cb -0.07 -2.37 0.12 0.00 -0.57 0.00 0.00 43.02 40.13 3dei s PHE 128 CO 0.10 0.45 1.22 0.20 -0.10 0.00 0.00 175.22 177.09 3dei s GLY 129 N -0.36 1.67 0.31 4.36 0.00 0.17 -4.63 107.32 108.83 3dei s GLY 129 Ca 0.23 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 44.12 3dei s GLY 129 CO 0.11 -0.29 1.80 -0.91 0.00 0.00 0.00 173.10 173.81 3dei h THR 130 N -1.24 1.23 -0.00 0.90 1.35 -1.49 -3.07 112.91 110.59 3dei h THR 130 Ca -0.45 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 3dei h THR 130 Cb 1.29 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3dei h THR 130 CO 0.55 0.34 -0.64 -0.46 -0.25 0.00 0.00 175.52 175.06 3dei n ASN 131 N -4.19 0.92 0.00 5.36 6.94 -1.26 -2.03 115.26 121.00 3dei n ASN 131 Ca 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 3dei n ASN 131 Cb 0.33 0.53 0.00 0.00 -2.36 0.00 0.00 39.78 38.28 3dei n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dei n GLY 132 N 1.47 -0.79 3.85 4.83 0.00 -1.16 -4.95 105.19 108.45 3dei n GLY 132 Ca 0.06 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 3dei n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dei s PRO 133 N -2.00 3.83 -0.04 1.61 0.04 -1.26 0.45 135.00 137.63 3dei s PRO 133 Ca 0.00 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 3dei s PRO 133 Cb 0.00 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3dei s PRO 133 CO 0.00 -0.34 0.06 0.08 0.04 0.00 0.00 177.00 176.85 3dei s VAL 134 N -2.77 -0.08 0.06 -0.36 1.01 -0.57 -4.78 120.40 112.91 3dei s VAL 134 Ca 0.57 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 3dei s VAL 134 Cb -0.10 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.06 3dei s VAL 134 CO 0.38 0.11 1.79 -1.81 0.00 0.00 0.00 175.10 175.57 3dei s ASP 135 N 1.44 6.51 0.33 3.32 -0.00 -1.26 -2.41 116.67 124.60 3dei s ASP 135 Ca -0.05 2.59 0.05 0.00 -0.00 0.00 0.00 52.55 55.15 3dei s ASP 135 Cb -0.12 -2.55 0.70 0.00 -0.00 0.00 0.00 42.92 40.94 3dei s ASP 135 CO -0.04 -0.97 1.87 -0.07 -0.00 0.00 0.00 175.17 175.96 3dei h LEU 136 N 9.30 0.77 -1.49 1.23 3.38 -1.30 0.27 115.31 127.46 3dei h LEU 136 Ca -0.45 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3dei h LEU 136 Cb 1.21 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3dei h LEU 136 CO 0.94 0.41 0.35 0.50 0.09 0.00 0.00 178.44 180.73 3dei h LYS 137 N 0.83 0.69 -0.69 1.13 1.63 -1.89 -1.12 116.57 117.13 3dei h LYS 137 Ca 0.45 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.17 3dei h LYS 137 Cb 0.56 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 3dei h LYS 137 CO -0.21 0.45 0.29 -0.22 -3.45 0.00 0.00 179.45 176.31 3dei h LYS 138 N 0.71 1.01 0.07 1.90 1.63 -0.84 -0.29 116.57 120.76 3dei h LYS 138 Ca 0.19 -0.16 -0.24 0.00 -0.85 0.00 0.00 60.65 59.59 3dei h LYS 138 Cb -0.08 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 3dei h LYS 138 CO -0.04 0.82 -1.12 0.97 -3.45 0.00 0.00 179.45 176.62 3dei h ILE 139 N 1.00 1.59 0.10 2.00 2.10 -1.24 -3.37 117.51 119.70 3dei h ILE 139 Ca 0.24 -3.20 -0.27 0.00 1.08 0.00 0.00 64.86 62.71 3dei h ILE 139 Cb 0.17 2.88 -0.01 0.00 -1.09 0.00 0.00 36.82 38.78 3dei h ILE 139 CO -0.02 0.92 -1.30 0.71 -1.08 0.00 0.00 178.15 177.38 3dei h THR 140 N 0.05 1.42 -1.11 2.19 1.35 -0.99 -3.26 112.91 112.56 3dei h THR 140 Ca -0.08 -3.04 0.31 0.00 -0.55 0.00 0.00 66.41 63.05 3dei h THR 140 Cb 1.86 2.87 -0.09 0.00 -1.73 0.00 0.00 68.15 71.06 3dei h THR 140 CO 0.17 0.87 0.73 0.78 -0.25 0.00 0.00 175.52 177.83 3dei h ASN 141 N 0.06 0.32 -1.12 5.36 2.35 -1.21 0.22 115.58 121.57 3dei h ASN 141 Ca -0.15 0.07 0.32 0.00 -0.55 0.00 0.00 56.30 56.00 3dei h ASN 141 Cb 1.96 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 40.31 3dei h ASN 141 CO 0.18 0.03 0.85 -0.26 -1.65 0.00 0.00 177.43 176.58 3dei h PHE 142 N 0.27 0.00 -0.12 1.19 0.04 -1.73 -1.84 116.94 114.75 3dei h PHE 142 Ca 0.62 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.39 3dei h PHE 142 Cb 1.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.97 3dei h PHE 142 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 3dei n PHE 143 N -4.05 0.14 -1.61 -0.55 3.72 0.77 -3.93 117.46 111.95 3dei n PHE 143 Ca 0.24 -0.10 -0.46 0.00 -0.05 0.00 0.00 57.45 57.08 3dei n PHE 143 Cb 1.22 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.73 3dei n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dei n ARG 144 N 0.90 1.48 -0.33 -1.08 1.74 -0.69 -4.40 116.66 114.28 3dei n ARG 144 Ca 0.11 0.52 0.29 0.00 -0.77 0.00 0.00 57.85 58.00 3dei n ARG 144 Cb 0.42 -2.00 0.49 0.00 -1.02 0.00 0.00 32.46 30.34 3dei n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dei n GLY 145 N 1.62 -0.60 0.12 -0.13 0.00 -0.78 0.30 105.19 105.72 3dei n GLY 145 Ca 0.11 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.84 3dei n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dei n ASP 146 N -4.20 0.46 -0.01 1.61 5.75 -1.26 -4.01 116.55 114.88 3dei n ASP 146 Ca 0.29 -0.68 -0.01 0.00 -0.01 0.00 0.00 54.79 54.39 3dei n ASP 146 Cb 1.12 -0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 41.13 3dei n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dei n ARG 147 N -0.89 2.79 -3.31 0.11 1.74 0.15 -4.74 116.66 112.50 3dei n ARG 147 Ca 0.16 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.96 3dei n ARG 147 Cb 0.26 -1.04 -0.07 0.00 -1.02 0.00 0.00 32.46 30.60 3dei n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dei h ARG 149 N 4.16 0.27 0.00 0.00 9.65 -1.85 0.33 114.38 126.94 3dei h ARG 149 Ca 0.20 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3dei h ARG 149 Cb 0.63 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 3dei h ARG 149 CO 0.89 0.18 0.00 -1.13 2.80 0.00 0.00 179.97 182.71 3dei n SER 150 N -4.53 0.00 -0.35 -3.80 3.41 -1.26 -2.59 113.62 104.49 3dei n SER 150 Ca 0.26 -0.64 0.03 0.00 -0.26 0.00 0.00 58.87 58.27 3dei n SER 150 Cb 1.01 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 65.01 3dei n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dei n LEU 151 N -1.02 2.24 -4.72 1.04 4.77 0.12 -4.14 117.00 115.29 3dei n LEU 151 Ca 0.16 -1.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 3dei n LEU 151 Cb 0.08 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3dei n LEU 151 CO 0.13 0.54 1.14 -0.89 -1.33 0.00 0.00 177.39 176.97 3dei s THR 152 N -0.86 2.87 0.00 -5.08 2.01 -1.07 -1.96 115.64 111.55 3dei s THR 152 Ca 0.12 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.77 3dei s THR 152 Cb 0.07 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3dei s THR 152 CO 0.09 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 3dei n GLY 153 N 3.26 2.01 3.73 4.40 0.00 -1.26 -5.03 105.19 112.30 3dei n GLY 153 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3dei n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dei s LYS 154 N -0.30 3.03 0.26 1.61 1.02 -0.83 -4.93 119.74 119.61 3dei s LYS 154 Ca 0.00 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 3dei s LYS 154 Cb 0.00 -2.84 -0.12 0.00 -0.52 0.00 0.00 37.83 34.35 3dei s LYS 154 CO 0.00 0.69 1.59 -2.30 -0.92 0.00 0.00 175.35 174.41 3dei n PRO 155 N 1.79 2.60 -3.93 -1.68 -0.02 -1.26 -4.86 135.00 127.65 3dei n PRO 155 Ca -0.17 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 3dei n PRO 155 Cb 0.53 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 3dei n PRO 155 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dei s LYS 156 N -0.13 2.41 -0.10 -0.52 3.01 -0.33 -1.48 119.74 122.61 3dei s LYS 156 Ca 0.67 -1.27 -0.05 0.00 -1.01 0.00 0.00 55.97 54.31 3dei s LYS 156 Cb -0.53 -3.14 -0.04 0.00 -1.01 0.00 0.00 37.83 33.11 3dei s LYS 156 CO 0.45 -0.61 0.09 -0.51 0.51 0.00 0.00 175.35 175.28 3dei s LEU 157 N 1.24 4.08 -0.15 3.17 1.43 0.92 -1.08 118.68 128.29 3dei s LEU 157 Ca -0.06 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 3dei s LEU 157 Cb -0.20 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.08 3dei s LEU 157 CO -0.02 0.39 0.02 -0.36 0.23 0.00 0.00 176.35 176.62 3dei s PHE 158 N -0.99 0.92 -0.22 0.29 0.40 -0.08 -1.15 117.98 117.15 3dei s PHE 158 Ca 0.15 -0.61 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 3dei s PHE 158 Cb -0.12 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 3dei s PHE 158 CO 0.04 -0.51 0.10 0.42 0.70 0.00 0.00 175.22 175.97 3dei s ILE 159 N 1.89 4.85 -0.35 0.64 1.01 -0.95 -0.40 121.20 127.88 3dei s ILE 159 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.69 3dei s ILE 159 Cb -0.15 -3.23 0.10 0.00 0.01 0.00 0.00 42.46 39.19 3dei s ILE 159 CO -0.07 0.38 0.09 -0.63 0.00 0.00 0.00 174.94 174.72 3dei s ILE 160 N 0.97 1.89 -0.60 2.92 1.01 -0.17 -1.93 121.20 125.30 3dei s ILE 160 Ca 0.05 -2.20 -0.21 0.00 0.00 0.00 0.00 60.65 58.29 3dei s ILE 160 Cb -0.14 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 40.02 3dei s ILE 160 CO 0.03 -0.66 0.80 -1.58 0.00 0.00 0.00 174.94 173.54 3dei s GLN 161 N 0.94 3.11 0.00 2.79 2.00 -0.56 -1.68 119.66 126.26 3dei s GLN 161 Ca 0.12 -0.98 0.00 0.00 -2.00 0.00 0.00 55.36 52.50 3dei s GLN 161 Cb -0.19 -4.21 0.00 0.00 0.80 0.00 0.00 33.01 29.41 3dei s GLN 161 CO -0.11 -1.58 0.00 0.00 -0.50 0.00 0.00 175.29 173.10 3dei n ALA 162 N 6.90 0.00 -1.75 1.58 0.00 -1.26 -2.44 120.51 123.55 3dei n ALA 162 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 3dei n ALA 162 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 3dei n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dei n ARG 164 N 0.00 0.00 -0.09 0.00 1.74 -0.46 -4.78 116.66 113.08 3dei n ARG 164 Ca 0.00 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3dei n ARG 164 Cb 0.00 0.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 3dei n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dei n GLY 165 N 0.00 0.95 0.00 -0.13 0.00 -1.08 -1.13 105.19 103.80 3dei n GLY 165 Ca -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3dei n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dei n THR 166 N 9.00 0.23 -1.93 2.61 -2.24 -0.64 -2.89 114.28 118.43 3dei n THR 166 Ca 0.00 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 3dei n THR 166 Cb 0.00 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3dei n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dei s GLU 167 N -0.23 3.93 -0.03 -0.78 2.02 -0.88 -4.57 118.70 118.16 3dei s GLU 167 Ca 0.00 2.33 -0.01 0.00 0.02 0.00 0.00 54.97 57.31 3dei s GLU 167 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 3dei s GLU 167 CO 0.00 -0.58 0.04 -0.51 0.02 0.00 0.00 175.26 174.23 3dei s LEU 168 N -2.41 3.75 -0.38 1.80 1.43 -1.26 -1.09 118.68 120.53 3dei s LEU 168 Ca 0.57 0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.64 3dei s LEU 168 Cb -0.42 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3dei s LEU 168 CO 0.54 0.31 0.37 -0.62 0.23 0.00 0.00 176.35 177.19 3dei s ASP 169 N -1.40 6.17 0.51 2.29 -1.08 -1.26 -4.93 116.67 116.97 3dei s ASP 169 Ca 0.19 -0.47 0.30 0.00 -0.52 0.00 0.00 52.55 52.05 3dei s ASP 169 Cb -0.12 -2.20 1.22 0.00 -1.46 0.00 0.00 42.92 40.37 3dei s ASP 169 CO 0.09 -0.42 1.94 0.00 0.52 0.00 0.00 175.17 177.29 3dei n GLY 171 N 0.03 -1.76 3.34 0.00 0.00 -1.26 -4.69 105.19 100.85 3dei n GLY 171 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 3dei n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dei s ILE 172 N -1.92 0.05 -0.93 -0.61 -1.16 -1.26 -5.09 121.20 110.28 3dei s ILE 172 Ca 0.00 -0.42 -0.04 0.00 -0.51 0.00 0.00 60.65 59.68 3dei s ILE 172 Cb 0.00 -1.03 0.16 0.00 0.61 0.00 0.00 42.46 42.20 3dei s ILE 172 CO 0.00 -0.23 2.37 1.21 -2.81 0.00 0.00 174.94 175.48 3dei n GLU 173 N 0.19 3.80 0.00 3.50 4.07 -1.26 -5.20 120.64 125.74 3dei n GLU 173 Ca -0.18 -3.31 0.00 0.00 -0.06 0.00 0.00 57.16 53.61 3dei n GLU 173 Cb 0.62 -2.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 3dei n GLU 173 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3dei n LYS 186 N 0.86 0.00 -4.48 5.31 4.81 -1.26 -5.33 118.16 118.08 3dei n LYS 186 Ca 0.54 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.75 3dei n LYS 186 Cb 0.35 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.29 3dei n LYS 186 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3dei s ILE 187 N 0.00 1.66 0.41 3.15 -0.00 -1.26 -5.13 121.20 120.03 3dei s ILE 187 Ca 0.00 -2.08 -0.26 0.00 -0.00 0.00 0.00 60.65 58.31 3dei s ILE 187 Cb 0.00 -2.64 -0.08 0.00 -0.00 0.00 0.00 42.46 39.73 3dei s ILE 187 CO 0.00 -0.17 1.29 -2.84 -0.00 0.00 0.00 174.94 173.22 3dei s PRO 188 N -3.75 3.94 0.39 0.37 0.02 -1.26 -4.91 135.00 129.81 3dei s PRO 188 Ca 0.32 2.12 0.19 0.00 0.02 0.00 0.00 61.00 63.65 3dei s PRO 188 Cb 0.06 -2.73 0.80 0.00 0.02 0.00 0.00 34.50 32.65 3dei s PRO 188 CO 0.14 -0.50 1.80 -0.39 -0.33 0.00 0.00 177.00 177.72 3dei h VAL 189 N 2.41 0.91 -0.04 3.83 -1.51 -1.97 -2.37 116.25 117.50 3dei h VAL 189 Ca -0.50 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 3dei h VAL 189 Cb 1.25 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 3dei h VAL 189 CO 0.62 0.33 0.00 0.47 -1.23 0.00 0.00 177.57 177.77 3dei n ASP 190 N -3.65 0.91 -4.74 4.19 8.00 -1.26 -1.86 116.55 118.15 3dei n ASP 190 Ca -0.01 -1.39 -0.29 0.00 0.71 0.00 0.00 54.79 53.81 3dei n ASP 190 Cb 0.45 -0.02 0.14 0.00 -0.02 0.00 0.00 41.12 41.68 3dei n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dei s ALA 191 N -1.96 1.50 -1.48 2.24 0.00 -0.89 -4.21 121.76 116.95 3dei s ALA 191 Ca 0.38 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 3dei s ALA 191 Cb 0.20 -3.10 0.07 0.00 0.00 0.00 0.00 23.12 20.28 3dei s ALA 191 CO 0.32 -2.42 0.87 -0.25 0.00 0.00 0.00 175.76 174.27 3dei n ASP 192 N -3.89 -5.00 -4.42 0.00 8.00 -0.60 -4.84 116.55 105.80 3dei n ASP 192 Ca 0.06 -0.62 -0.30 0.00 0.71 0.00 0.00 54.79 54.64 3dei n ASP 192 Cb 0.57 -4.01 -0.13 0.00 -0.02 0.00 0.00 41.12 37.54 3dei n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dei s PHE 193 N -3.22 2.44 -0.03 1.24 0.08 -1.25 -1.18 117.98 116.05 3dei s PHE 193 Ca 0.57 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.27 3dei s PHE 193 Cb -0.28 -1.38 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 3dei s PHE 193 CO 0.70 0.26 0.07 -1.17 -0.10 0.00 0.00 175.22 174.98 3dei s LEU 194 N -1.63 1.24 -0.18 -0.37 0.20 -0.24 0.40 118.68 118.10 3dei s LEU 194 Ca 0.14 0.15 -0.00 0.00 0.69 0.00 0.00 54.13 55.11 3dei s LEU 194 Cb -0.10 0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.82 3dei s LEU 194 CO 0.05 -0.09 -0.15 -0.31 -0.29 0.00 0.00 176.35 175.56 3dei s TYR 195 N 0.70 2.81 -0.88 5.38 1.51 0.12 -0.91 117.35 126.10 3dei s TYR 195 Ca -0.06 -1.29 -0.09 0.00 -1.01 0.00 0.00 57.07 54.63 3dei s TYR 195 Cb -0.08 -1.95 0.22 0.00 -0.11 0.00 0.00 41.96 40.05 3dei s TYR 195 CO -0.03 -0.64 0.80 0.00 -1.11 0.00 0.00 175.55 174.57 3dei s ALA 196 N 1.17 4.19 0.35 3.71 0.00 0.46 -0.41 121.76 131.23 3dei s ALA 196 Ca 0.02 -3.54 -0.27 0.00 0.00 0.00 0.00 51.96 48.17 3dei s ALA 196 Cb -0.14 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3dei s ALA 196 CO -0.06 -2.21 1.09 0.71 0.00 0.00 0.00 175.76 175.29 3dei s TYR 197 N -0.51 3.38 0.25 0.00 2.02 -0.97 -1.00 117.35 120.51 3dei s TYR 197 Ca 0.23 1.66 0.32 0.00 -0.37 0.00 0.00 57.07 58.91 3dei s TYR 197 Cb -0.11 -3.23 1.45 0.00 -0.40 0.00 0.00 41.96 39.67 3dei s TYR 197 CO -0.08 -0.68 2.03 0.66 -1.57 0.00 0.00 175.55 175.90 3dei h SER 198 N 3.09 0.00 -5.19 2.29 4.64 -1.62 -1.19 113.55 115.57 3dei h SER 198 Ca -0.48 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.75 3dei h SER 198 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 3dei h SER 198 CO 0.64 0.07 -0.33 -0.89 -0.87 0.00 0.00 176.83 175.45 3dei s THR 199 N -3.83 0.11 0.62 2.95 2.01 -1.26 -3.80 115.64 112.44 3dei s THR 199 Ca -0.01 -1.23 -0.17 0.00 0.31 0.00 0.00 61.69 60.60 3dei s THR 199 Cb 0.11 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 3dei s THR 199 CO 0.55 -0.49 1.16 0.00 -0.69 0.00 0.00 174.62 175.15 3dei s ALA 200 N -3.90 2.50 0.25 7.40 0.00 -1.03 -4.29 121.76 122.69 3dei s ALA 200 Ca 0.10 0.81 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 3dei s ALA 200 Cb 0.04 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 3dei s ALA 200 CO -0.07 -1.20 1.36 -0.35 0.00 0.00 0.00 175.76 175.50 3dei n PRO 201 N -1.93 1.95 0.00 0.00 -0.04 -1.26 -2.04 135.00 131.69 3dei n PRO 201 Ca 0.12 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 3dei n PRO 201 Cb 0.51 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 3dei n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dei n GLY 202 N 1.92 3.42 3.96 0.55 0.00 -0.29 -5.01 105.19 109.74 3dei n GLY 202 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3dei n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dei s TYR 203 N -2.80 3.46 1.34 1.61 1.51 -0.86 -1.62 117.35 120.00 3dei s TYR 203 Ca 0.00 0.04 -0.22 0.00 -1.01 0.00 0.00 57.07 55.88 3dei s TYR 203 Cb 0.00 -1.61 0.34 0.00 -0.11 0.00 0.00 41.96 40.58 3dei s TYR 203 CO 0.00 0.46 1.01 -0.47 -1.11 0.00 0.00 175.55 175.44 3dei s TYR 204 N -1.90 -0.31 -0.14 2.71 5.04 -0.25 -1.35 117.35 121.15 3dei s TYR 204 Ca 0.34 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.40 3dei s TYR 204 Cb -0.10 -3.17 0.07 0.00 0.35 0.00 0.00 41.96 39.11 3dei s TYR 204 CO 0.29 -4.58 0.29 0.45 -1.34 0.00 0.00 175.55 170.66 3dei s SER 205 N -3.56 0.17 0.03 4.32 0.15 -1.26 -4.71 113.70 108.83 3dei s SER 205 Ca 0.70 0.67 -0.12 0.00 0.70 0.00 0.00 55.95 57.90 3dei s SER 205 Cb -0.10 0.79 -0.06 0.00 -1.71 0.00 0.00 66.02 64.94 3dei s SER 205 CO 0.57 -0.23 0.39 0.26 1.20 0.00 0.00 173.24 175.43 3dei s TRP 206 N 2.32 3.66 0.18 3.44 0.52 -1.26 -5.00 118.94 122.79 3dei s TRP 206 Ca -0.01 0.88 0.07 0.00 0.02 0.00 0.00 56.10 57.06 3dei s TRP 206 Cb -0.12 -2.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 3dei s TRP 206 CO -0.09 0.59 -0.14 1.03 0.02 0.00 0.00 176.95 178.36 3dei s ARG 207 N -1.45 1.23 -0.26 4.98 0.52 -1.26 -2.99 118.95 119.71 3dei s ARG 207 Ca 0.28 -1.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 3dei s ARG 207 Cb -0.15 -0.99 0.07 0.00 0.52 0.00 0.00 34.95 34.39 3dei s ARG 207 CO 0.15 0.16 -0.07 1.21 0.02 0.00 0.00 175.30 176.77 3dei s ASN 208 N -3.14 4.27 0.49 0.23 3.84 -1.07 -4.89 114.94 114.67 3dei s ASN 208 Ca 0.19 -1.41 0.27 0.00 0.21 0.00 0.00 52.86 52.12 3dei s ASN 208 Cb -0.01 -1.42 1.34 0.00 -0.55 0.00 0.00 41.25 40.61 3dei s ASN 208 CO 0.05 -0.23 1.85 0.28 -2.79 0.00 0.00 177.10 176.26 3dei h SER 209 N 7.82 0.17 0.04 -4.21 0.02 -1.86 0.51 113.55 116.05 3dei h SER 209 Ca -0.17 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.58 3dei h SER 209 Cb 1.05 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 3dei h SER 209 CO 0.45 0.05 -1.22 0.11 -1.14 0.00 0.00 176.83 175.08 3dei h LYS 210 N 0.16 0.09 0.00 3.45 1.79 -1.90 -3.33 116.57 116.83 3dei h LYS 210 Ca 0.48 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3dei h LYS 210 Cb 1.63 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 3dei h LYS 210 CO -0.09 1.07 -0.59 -0.25 -1.08 0.00 0.00 179.45 178.51 3dei n ASP 211 N -4.23 0.63 0.00 0.86 8.00 -0.64 -4.98 116.55 116.19 3dei n ASP 211 Ca -0.28 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.27 3dei n ASP 211 Cb 0.75 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 3dei n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dei n GLY 212 N 1.38 0.76 3.72 0.44 0.00 0.17 -4.85 105.19 106.81 3dei n GLY 212 Ca 0.04 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3dei n GLY 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dei n SER 213 N -0.53 2.99 -0.29 1.61 3.41 -1.26 -2.60 113.62 116.95 3dei n SER 213 Ca 0.00 1.20 0.07 0.00 -0.26 0.00 0.00 58.87 59.88 3dei n SER 213 Cb 0.00 -1.52 0.17 0.00 -0.26 0.00 0.00 64.21 62.60 3dei n SER 213 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 3dei h TRP 214 N 2.58 -0.20 0.07 7.33 4.06 -1.88 0.60 115.95 128.51 3dei h TRP 214 Ca -0.47 0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.54 3dei h TRP 214 Cb 1.27 0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.66 3dei h TRP 214 CO 0.51 -0.33 -0.03 0.35 -3.56 0.00 0.00 178.44 175.37 3dei h PHE 215 N 0.04 -0.08 -0.34 0.49 3.57 -1.90 -2.22 116.94 116.50 3dei h PHE 215 Ca 0.45 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.80 3dei h PHE 215 Cb 0.80 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 3dei h PHE 215 CO -0.53 0.43 -0.36 0.82 -2.23 0.00 0.00 178.31 176.43 3dei h ILE 216 N -0.66 1.28 -0.71 1.41 1.08 -1.90 0.15 117.51 118.18 3dei h ILE 216 Ca -0.01 -1.53 0.14 0.00 -0.39 0.00 0.00 64.86 63.07 3dei h ILE 216 Cb 0.55 1.47 -0.10 0.00 -3.07 0.00 0.00 36.82 35.67 3dei h ILE 216 CO 0.02 0.51 0.19 -0.61 -0.69 0.00 0.00 178.15 177.56 3dei h GLN 217 N 0.65 0.29 -0.06 2.37 4.15 -0.98 -2.04 115.11 119.49 3dei h GLN 217 Ca 0.05 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.24 3dei h GLN 217 Cb 0.95 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.58 3dei h GLN 217 CO 0.09 0.19 -0.84 0.77 -1.93 0.00 0.00 178.83 177.11 3dei h SER 218 N 0.30 0.64 0.66 -0.69 0.02 -0.77 -2.49 113.55 111.22 3dei h SER 218 Ca 0.39 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3dei h SER 218 Cb 0.63 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3dei h SER 218 CO -0.46 1.23 -0.35 0.25 -1.14 0.00 0.00 176.83 176.35 3dei h LEU 219 N 0.33 -0.87 -0.60 5.07 5.85 -0.41 -0.70 115.31 123.98 3dei h LEU 219 Ca -0.06 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.79 3dei h LEU 219 Cb 1.46 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.65 3dei h LEU 219 CO 0.15 -0.58 0.22 0.00 -0.34 0.00 0.00 178.44 177.89 3dei h ALA 221 N 1.42 1.37 0.00 0.00 0.00 -1.35 -0.04 119.26 120.65 3dei h ALA 221 Ca 0.31 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 3dei h ALA 221 Cb 0.39 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3dei h ALA 221 CO -0.32 0.53 -1.34 1.98 0.00 0.00 0.00 179.25 180.10 3dei h MET 222 N 1.00 0.00 -0.03 0.00 -1.53 0.26 -2.81 114.93 111.83 3dei h MET 222 Ca 0.26 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 56.28 3dei h MET 222 Cb -0.01 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.06 3dei h MET 222 CO -0.05 0.62 -0.93 -0.07 0.14 0.00 0.00 176.91 176.62 3dei h LEU 223 N 0.00 0.86 -0.58 3.39 3.38 -0.12 -2.27 115.31 119.97 3dei h LEU 223 Ca -0.16 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.20 3dei h LEU 223 Cb 1.82 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.22 3dei h LEU 223 CO 0.09 1.47 0.10 0.50 0.09 0.00 0.00 178.44 180.69 3dei h LYS 224 N 0.34 0.22 -0.00 1.13 1.63 -1.02 -1.73 116.57 117.15 3dei h LYS 224 Ca -0.11 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3dei h LYS 224 Cb 1.59 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.17 3dei h LYS 224 CO 0.18 0.15 -0.35 0.94 -3.45 0.00 0.00 179.45 176.92 3dei n GLN 225 N -5.15 0.31 0.00 1.90 7.27 -1.06 -4.53 117.38 116.12 3dei n GLN 225 Ca 0.08 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.98 3dei n GLN 225 Cb 0.31 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.47 3dei n GLN 225 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dei n TYR 226 N -1.20 0.00 0.33 3.69 4.01 -0.86 -4.82 117.16 118.31 3dei n TYR 226 Ca 0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.87 3dei n TYR 226 Cb 0.33 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.62 3dei n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dei h ALA 227 N 0.00 1.78 -0.22 -0.72 0.00 -1.48 0.56 119.26 119.18 3dei h ALA 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dei h ALA 227 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dei h ALA 227 CO 0.00 -0.78 0.00 -0.40 0.00 0.00 0.00 179.25 178.07 3dei n ASP 228 N -2.60 2.53 0.00 0.00 5.75 -1.26 -3.96 116.55 117.01 3dei n ASP 228 Ca -0.01 -1.83 -0.02 0.00 -0.01 0.00 0.00 54.79 52.92 3dei n ASP 228 Cb 0.80 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.74 3dei n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3dei n LYS 229 N 0.43 0.12 -2.69 0.11 5.02 0.18 -5.01 118.16 116.32 3dei n LYS 229 Ca 0.09 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 3dei n LYS 229 Cb 0.36 -0.62 -0.02 0.00 -0.02 0.00 0.00 35.03 34.72 3dei n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dei s LEU 230 N -6.66 3.72 0.59 -0.35 1.43 -0.37 -5.07 118.68 111.96 3dei s LEU 230 Ca -0.07 1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.97 3dei s LEU 230 Cb 0.01 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 3dei s LEU 230 CO 0.10 -0.50 1.17 -0.70 0.23 0.00 0.00 176.35 176.65 3dei s GLU 231 N -4.21 3.03 0.18 1.70 -6.30 -1.26 -4.73 118.70 107.11 3dei s GLU 231 Ca 0.51 1.69 -0.18 0.00 -2.50 0.00 0.00 54.97 54.49 3dei s GLU 231 Cb -0.10 -1.95 0.13 0.00 0.00 0.00 0.00 34.13 32.20 3dei s GLU 231 CO 0.37 -1.13 1.63 0.35 0.02 0.00 0.00 175.26 176.50 3dei h PHE 232 N 0.80 -0.52 -1.01 5.30 3.57 -1.64 -1.23 116.94 122.21 3dei h PHE 232 Ca -0.50 0.05 0.24 0.00 3.53 0.00 0.00 57.97 61.29 3dei h PHE 232 Cb 1.28 0.30 -0.11 0.00 2.79 0.00 0.00 35.95 40.20 3dei h PHE 232 CO 0.49 -0.29 0.62 0.52 -2.23 0.00 0.00 178.31 177.42 3dei h MET 233 N -0.11 0.55 -0.02 1.11 2.86 -1.93 0.16 114.93 117.55 3dei h MET 233 Ca 0.22 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.61 3dei h MET 233 Cb 0.45 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3dei h MET 233 CO -0.54 0.36 -0.90 0.45 1.06 0.00 0.00 176.91 177.35 3dei h HIS 234 N 0.56 0.64 0.26 -0.22 3.86 -1.62 -1.14 115.15 117.50 3dei h HIS 234 Ca 0.62 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 3dei h HIS 234 Cb 1.24 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 3dei h HIS 234 CO -0.00 1.14 -0.28 0.82 0.86 0.00 0.00 177.93 180.46 3dei h ILE 235 N 0.26 0.40 -0.70 2.45 1.08 -0.56 0.12 117.51 120.56 3dei h ILE 235 Ca -0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 3dei h ILE 235 Cb 1.52 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 3dei h ILE 235 CO 0.16 0.00 0.46 -0.07 -0.69 0.00 0.00 178.15 178.01 3dei h LEU 236 N -0.58 0.49 -0.47 1.44 3.38 -1.03 0.24 115.31 118.77 3dei h LEU 236 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3dei h LEU 236 Cb 0.55 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dei h LEU 236 CO -0.07 0.29 -0.28 0.74 0.09 0.00 0.00 178.44 179.21 3dei h THR 237 N 0.54 1.27 -0.06 0.22 2.02 -0.59 -0.88 112.91 115.43 3dei h THR 237 Ca 0.33 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 3dei h THR 237 Cb 0.54 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3dei h THR 237 CO -0.11 0.49 -0.12 0.03 0.37 0.00 0.00 175.52 176.18 3dei h ARG 238 N 0.82 0.09 -0.33 6.66 2.47 0.20 -2.12 114.38 122.17 3dei h ARG 238 Ca 0.09 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 3dei h ARG 238 Cb 0.86 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 3dei h ARG 238 CO 0.08 0.22 -0.25 0.28 0.56 0.00 0.00 179.97 180.85 3dei h VAL 239 N 0.09 1.27 -0.77 2.04 2.07 0.08 -0.98 116.25 120.06 3dei h VAL 239 Ca 0.02 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 3dei h VAL 239 Cb 0.28 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3dei h VAL 239 CO 0.02 0.44 0.31 0.78 0.02 0.00 0.00 177.57 179.13 3dei h ASN 240 N 0.58 1.06 -0.15 0.57 2.35 -0.56 0.20 115.58 119.62 3dei h ASN 240 Ca 0.08 -0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 3dei h ASN 240 Cb 0.74 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3dei h ASN 240 CO 0.06 0.94 -0.63 -0.09 -1.65 0.00 0.00 177.43 176.06 3dei h ARG 241 N 1.12 0.77 -0.06 0.81 2.43 -1.08 0.12 114.38 118.49 3dei h ARG 241 Ca 0.26 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 3dei h ARG 241 Cb 0.21 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3dei h ARG 241 CO -0.02 1.16 -0.07 -0.22 -1.51 0.00 0.00 179.97 179.30 3dei h LYS 242 N 0.57 0.15 -0.45 0.20 3.64 -0.87 0.65 116.57 120.46 3dei h LYS 242 Ca -0.01 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 3dei h LYS 242 Cb 1.23 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3dei h LYS 242 CO 0.13 0.62 -0.15 0.28 -2.27 0.00 0.00 179.45 178.07 3dei h VAL 243 N -0.31 1.26 0.00 2.00 2.07 -0.99 -1.45 116.25 118.83 3dei h VAL 243 Ca 0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 3dei h VAL 243 Cb 0.60 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3dei h VAL 243 CO 0.02 0.43 -0.09 0.00 0.02 0.00 0.00 177.57 177.94 3dei h ALA 244 N 1.08 1.03 0.00 1.67 0.00 -0.54 -3.29 119.26 119.22 3dei h ALA 244 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dei h ALA 244 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dei h ALA 244 CO 0.05 0.12 -0.88 0.25 0.00 0.00 0.00 179.25 178.79 3dei n THR 245 N -3.24 0.00 0.06 0.00 -2.24 0.20 -4.78 114.28 104.28 3dei n THR 245 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.88 3dei n THR 245 Cb 0.35 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 3dei n THR 245 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dei n GLU 246 N -1.34 0.62 -4.74 -0.78 1.02 -0.56 -4.94 120.64 109.93 3dei n GLU 246 Ca 0.00 0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 3dei n GLU 246 Cb 0.02 -1.75 -0.13 0.00 -0.02 0.00 0.00 31.44 29.56 3dei n GLU 246 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3dei s PHE 247 N -3.32 2.83 -0.04 -0.32 0.08 -1.24 -5.08 117.98 110.89 3dei s PHE 247 Ca -0.03 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 3dei s PHE 247 Cb 0.10 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.79 3dei s PHE 247 CO 0.82 -0.04 0.09 -2.00 -0.10 0.00 0.00 175.22 173.99 3dei s GLU 248 N -0.02 0.00 0.70 0.44 2.12 -1.26 -4.70 118.70 115.98 3dei s GLU 248 Ca -0.02 0.32 -0.16 0.00 0.36 0.00 0.00 54.97 55.46 3dei s GLU 248 Cb -0.14 -0.27 0.01 0.00 0.26 0.00 0.00 34.13 34.00 3dei s GLU 248 CO 0.04 -0.21 1.21 0.45 -0.54 0.00 0.00 175.26 176.21 3dei n SER 249 N 4.48 1.52 -3.91 -1.70 2.88 -0.25 -4.81 113.62 111.84 3dei n SER 249 Ca -0.21 0.74 -0.24 0.00 -1.33 0.00 0.00 58.87 57.83 3dei n SER 249 Cb 0.50 -1.52 -0.17 0.00 -0.75 0.00 0.00 64.21 62.28 3dei n SER 249 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3dei s PHE 250 N -1.64 1.13 0.00 0.66 5.36 -1.26 -0.65 117.98 121.59 3dei s PHE 250 Ca 0.79 -0.44 -0.13 0.00 -0.96 0.00 0.00 56.93 56.18 3dei s PHE 250 Cb -0.35 -0.96 0.02 0.00 -0.34 0.00 0.00 43.02 41.39 3dei s PHE 250 CO 0.45 -0.33 0.28 0.45 -1.46 0.00 0.00 175.22 174.60 3dei s SER 251 N 1.26 -0.13 0.34 6.13 0.15 -1.25 -4.91 113.70 115.29 3dei s SER 251 Ca -0.05 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.81 3dei s SER 251 Cb -0.14 0.30 0.65 0.00 -1.71 0.00 0.00 66.02 65.13 3dei s SER 251 CO -0.02 -0.48 1.71 -0.26 1.20 0.00 0.00 173.24 175.39 3dei h PHE 252 N 3.77 0.00 -3.66 3.44 -1.00 -2.00 -3.43 116.94 114.05 3dei h PHE 252 Ca -0.30 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 59.85 3dei h PHE 252 Cb 1.18 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.59 3dei h PHE 252 CO 0.52 0.00 -0.51 0.34 -1.61 0.00 0.00 178.31 177.05 3dei s ASP 253 N -5.35 6.10 0.28 2.17 -1.08 -1.26 -5.01 116.67 112.52 3dei s ASP 253 Ca 0.08 0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 52.19 3dei s ASP 253 Cb 0.09 -2.11 0.63 0.00 -1.46 0.00 0.00 42.92 40.07 3dei s ASP 253 CO 0.61 0.04 1.64 0.00 0.52 0.00 0.00 175.17 177.98 3dei h ALA 254 N 7.72 1.14 -1.20 3.66 0.00 -1.95 -1.34 119.26 127.29 3dei h ALA 254 Ca -0.37 0.23 0.37 0.00 0.00 0.00 0.00 54.91 55.14 3dei h ALA 254 Cb 1.17 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 3dei h ALA 254 CO 0.63 -0.45 0.76 1.15 0.00 0.00 0.00 179.25 181.34 3dei h THR 255 N 0.18 0.26 -0.19 0.00 2.02 -1.96 0.16 112.91 113.38 3dei h THR 255 Ca 0.51 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.63 3dei h THR 255 Cb 1.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3dei h THR 255 CO -0.66 0.04 0.00 0.49 0.37 0.00 0.00 175.52 175.76 3dei n PHE 256 N -4.72 0.51 -3.71 3.16 3.01 -0.52 -5.01 117.46 110.17 3dei n PHE 256 Ca 0.33 -0.78 -0.37 0.00 1.01 0.00 0.00 57.45 57.64 3dei n PHE 256 Cb 1.22 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 40.44 3dei n PHE 256 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3dei s HIS 257 N -2.24 3.58 -1.19 1.38 2.46 0.55 -3.92 115.29 115.92 3dei s HIS 257 Ca 0.31 0.62 -0.05 0.00 0.47 0.00 0.00 55.06 56.41 3dei s HIS 257 Cb 0.24 -2.12 0.01 0.00 -0.13 0.00 0.00 32.58 30.58 3dei s HIS 257 CO 0.08 0.57 1.02 0.00 -2.47 0.00 0.00 174.74 173.93 3dei n ALA 258 N 2.43 -1.49 -2.69 1.58 0.00 0.18 -4.95 120.51 115.57 3dei n ALA 258 Ca -0.17 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 3dei n ALA 258 Cb 0.53 -3.87 -0.06 0.00 0.00 0.00 0.00 19.45 16.06 3dei n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dei s LYS 259 N -5.79 3.66 0.45 0.00 -0.14 -1.26 -4.72 119.74 111.94 3dei s LYS 259 Ca 0.30 0.06 0.07 0.00 -1.36 0.00 0.00 55.97 55.05 3dei s LYS 259 Cb -0.13 -3.11 -0.01 0.00 -1.68 0.00 0.00 37.83 32.90 3dei s LYS 259 CO 0.67 0.66 0.40 0.15 -0.76 0.00 0.00 175.35 176.47 3dei s LYS 260 N -1.54 2.46 -0.16 1.68 -0.14 0.09 -1.09 119.74 121.04 3dei s LYS 260 Ca 0.26 -1.64 -0.12 0.00 -1.36 0.00 0.00 55.97 53.10 3dei s LYS 260 Cb -0.14 -2.32 0.05 0.00 -1.68 0.00 0.00 37.83 33.73 3dei s LYS 260 CO 0.14 -0.30 0.41 -1.14 -0.76 0.00 0.00 175.35 173.71 3dei s GLN 261 N -4.17 0.45 -0.16 1.68 0.74 -1.26 -4.05 119.66 112.89 3dei s GLN 261 Ca 0.46 0.66 0.01 0.00 0.05 0.00 0.00 55.36 56.54 3dei s GLN 261 Cb -0.03 0.14 0.02 0.00 1.10 0.00 0.00 33.01 34.24 3dei s GLN 261 CO 0.27 -0.10 -0.18 -1.50 -0.55 0.00 0.00 175.29 173.23 3dei s ILE 262 N 0.68 1.86 1.13 -2.34 1.10 -1.26 -3.76 121.20 118.61 3dei s ILE 262 Ca -0.04 -0.83 -0.19 0.00 -0.51 0.00 0.00 60.65 59.09 3dei s ILE 262 Cb -0.05 -1.69 0.27 0.00 0.15 0.00 0.00 42.46 41.13 3dei s ILE 262 CO -0.05 0.51 1.20 -2.84 -2.11 0.00 0.00 174.94 171.65 3dei s PRO 263 N 1.24 -0.69 -0.18 3.50 0.02 -1.25 -2.45 135.00 135.18 3dei s PRO 263 Ca 0.02 -0.26 -0.04 0.00 0.02 0.00 0.00 61.00 60.73 3dei s PRO 263 Cb -0.14 -1.68 0.09 0.00 0.02 0.00 0.00 34.50 32.80 3dei s PRO 263 CO -0.09 -3.32 0.26 0.00 -0.33 0.00 0.00 177.00 173.51 3dei s ILE 265 N 2.39 4.97 -0.33 0.00 -1.09 -1.26 -2.29 121.20 123.58 3dei s ILE 265 Ca 0.06 1.39 0.04 0.00 -2.23 0.00 0.00 60.65 59.91 3dei s ILE 265 Cb -0.14 -4.03 0.10 0.00 -1.58 0.00 0.00 42.46 36.80 3dei s ILE 265 CO -0.11 0.10 0.04 -0.69 -1.23 0.00 0.00 174.94 173.04 3dei s VAL 266 N 1.82 2.23 -0.20 2.92 1.01 0.45 -5.01 120.40 123.62 3dei s VAL 266 Ca 0.34 -2.25 -0.05 0.00 0.00 0.00 0.00 61.98 60.01 3dei s VAL 266 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3dei s VAL 266 CO 0.12 -0.55 0.01 -0.55 0.00 0.00 0.00 175.10 174.14 3dei s SER 267 N 0.94 4.96 -0.08 3.32 0.15 -1.26 -0.70 113.70 121.03 3dei s SER 267 Ca 0.09 -0.16 0.11 0.00 0.70 0.00 0.00 55.95 56.69 3dei s SER 267 Cb -0.19 -1.85 0.21 0.00 -1.71 0.00 0.00 66.02 62.48 3dei s SER 267 CO -0.08 0.08 1.13 0.23 1.20 0.00 0.00 173.24 175.80 3dei n MET 268 N 4.14 2.19 -1.14 5.44 2.81 0.16 -5.01 117.12 125.72 3dei n MET 268 Ca -0.17 -2.18 -0.31 0.00 -1.81 0.00 0.00 57.70 53.23 3dei n MET 268 Cb 0.52 -1.34 0.12 0.00 -0.71 0.00 0.00 33.22 31.81 3dei n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dei s LEU 269 N -2.05 2.82 0.00 4.03 1.43 -1.13 -1.55 118.68 122.22 3dei s LEU 269 Ca 0.21 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3dei s LEU 269 Cb 0.17 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 42.00 3dei s LEU 269 CO 0.04 -2.37 0.34 0.35 0.23 0.00 0.00 176.35 174.94 3dei n THR 270 N -3.74 0.09 -4.15 5.49 -2.24 -1.26 -4.82 114.28 103.64 3dei n THR 270 Ca 0.09 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 3dei n THR 270 Cb 0.53 1.36 -0.10 0.00 -2.10 0.00 0.00 70.33 70.02 3dei n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dei s LYS 271 N -0.09 1.03 0.56 -0.78 1.02 -1.26 -4.99 119.74 115.23 3dei s LYS 271 Ca 0.00 -1.48 -0.13 0.00 0.02 0.00 0.00 55.97 54.38 3dei s LYS 271 Cb 0.00 0.26 -0.06 0.00 -0.52 0.00 0.00 37.83 37.51 3dei s LYS 271 CO 0.00 -0.31 0.99 -1.21 -0.92 0.00 0.00 175.35 173.90 3dei s GLU 272 N -4.08 3.77 -0.11 1.68 2.02 -0.83 -4.75 118.70 116.41 3dei s GLU 272 Ca 0.28 0.82 -0.00 0.00 0.02 0.00 0.00 54.97 56.09 3dei s GLU 272 Cb 0.07 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 32.20 3dei s GLU 272 CO 0.05 -0.40 -0.07 -1.17 0.02 0.00 0.00 175.26 173.69 3dei s LEU 273 N -4.59 1.16 -0.12 1.80 2.96 -1.26 -0.06 118.68 118.56 3dei s LEU 273 Ca 0.56 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3dei s LEU 273 Cb -0.10 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.80 3dei s LEU 273 CO 0.42 -0.12 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.88 3dei s TYR 274 N 1.65 2.05 -2.00 5.38 2.02 -1.26 -1.41 117.35 123.78 3dei s TYR 274 Ca 0.03 -1.04 0.07 0.00 -0.37 0.00 0.00 57.07 55.76 3dei s TYR 274 Cb -0.13 -1.49 0.43 0.00 -0.40 0.00 0.00 41.96 40.37 3dei s TYR 274 CO -0.07 -0.56 0.88 1.19 -1.57 0.00 0.00 175.55 175.42 3dei n PHE 275 N 4.44 0.00 -4.18 2.71 3.72 -1.25 -4.72 117.46 118.17 3dei n PHE 275 Ca -0.18 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.13 3dei n PHE 275 Cb 0.51 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 3dei n PHE 275 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 3dei n TYR 276 N -0.73 0.04 -1.51 1.38 0.18 -1.26 -4.98 117.16 110.27 3dei n TYR 276 Ca 0.05 -0.99 0.00 0.00 1.88 0.00 0.00 57.90 58.84 3dei n TYR 276 Cb 0.02 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 3dei n TYR 276 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39