#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8c n ASN 50 N 0.00 -7.16 -0.05 0.00 3.02 -1.26 -4.93 115.26 104.88 2k8c n ASN 50 Ca 0.00 -0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.11 2k8c n ASN 50 Cb 0.00 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.44 2k8c n ASN 50 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2k8c h GLN 51 N 0.06 0.77 -2.99 3.52 1.08 -2.08 -3.36 115.11 112.11 2k8c h GLN 51 Ca -0.19 -0.47 -0.62 0.00 -1.45 0.00 0.00 58.65 55.92 2k8c h GLN 51 Cb 1.11 0.05 -0.41 0.00 -0.05 0.00 0.00 27.48 28.17 2k8c h GLN 51 CO 0.33 1.10 -0.65 -1.14 -0.95 0.00 0.00 178.83 177.52 2k8c s GLN 52 N -4.13 2.13 -1.47 1.46 0.74 -1.26 -5.00 119.66 112.12 2k8c s GLN 52 Ca -0.09 -3.04 -0.13 0.00 0.05 0.00 0.00 55.36 52.15 2k8c s GLN 52 Cb 0.11 -3.05 0.03 0.00 1.10 0.00 0.00 33.01 31.20 2k8c s GLN 52 CO 0.87 -1.28 2.32 2.41 -0.55 0.00 0.00 175.29 179.06 2k8c n THR 53 N 2.26 3.63 0.00 -0.34 -1.04 -1.26 -4.60 114.28 112.94 2k8c n THR 53 Ca 0.20 -3.02 0.00 0.00 -2.04 0.00 0.00 64.05 59.18 2k8c n THR 53 Cb 0.37 -2.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.28 2k8c n THR 53 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k8c n SER 54 N 5.60 0.00 -4.21 8.00 3.41 -1.26 -4.86 113.62 120.30 2k8c n SER 54 Ca 0.55 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 2k8c n SER 54 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2k8c n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k8c n GLY 55 N 3.49 3.41 3.45 5.00 0.00 -1.26 -4.92 105.19 114.35 2k8c n GLY 55 Ca 0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2k8c n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8c s LYS 56 N 3.64 3.43 0.08 1.61 -0.14 -1.26 -4.83 119.74 122.27 2k8c s LYS 56 Ca 0.50 -0.60 -0.07 0.00 -1.36 0.00 0.00 55.97 54.44 2k8c s LYS 56 Cb 0.08 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2k8c s LYS 56 CO 0.01 0.28 0.35 0.08 -0.76 0.00 0.00 175.35 175.31 2k8c s VAL 57 N 0.22 5.17 -0.07 3.17 1.01 -0.58 -4.84 120.40 124.47 2k8c s VAL 57 Ca -0.05 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2k8c s VAL 57 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2k8c s VAL 57 CO 0.04 0.24 0.16 -0.22 0.00 0.00 0.00 175.10 175.32 2k8c s LEU 58 N -2.08 4.38 -0.04 3.92 0.20 -1.26 -0.08 118.68 123.73 2k8c s LEU 58 Ca 0.34 0.42 -0.00 0.00 0.69 0.00 0.00 54.13 55.58 2k8c s LEU 58 Cb -0.13 -2.30 0.03 0.00 -0.43 0.00 0.00 46.19 43.35 2k8c s LEU 58 CO 0.19 0.35 0.01 -0.72 -0.29 0.00 0.00 176.35 175.89 2k8c s TYR 59 N -1.15 0.30 -1.42 5.38 1.13 0.19 -4.85 117.35 116.93 2k8c s TYR 59 Ca 0.20 0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.89 2k8c s TYR 59 Cb -0.12 -0.46 0.00 0.00 -1.10 0.00 0.00 41.96 40.28 2k8c s TYR 59 CO 0.10 -0.16 0.00 0.39 -2.51 0.00 0.00 175.55 173.37 2k8c n GLU 60 N 4.44 -1.65 0.00 -3.49 1.02 -1.26 -0.59 120.64 119.10 2k8c n GLU 60 Ca -0.21 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2k8c n GLU 60 Cb 0.50 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 2k8c n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k8c n GLY 61 N -0.53 0.28 3.42 0.62 0.00 -1.26 -5.07 105.19 102.64 2k8c n GLY 61 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2k8c n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8c s LYS 62 N -0.94 2.29 -0.03 1.61 2.20 0.24 -5.11 119.74 120.00 2k8c s LYS 62 Ca 0.00 -0.82 -0.22 0.00 -0.36 0.00 0.00 55.97 54.56 2k8c s LYS 62 Cb 0.00 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 2k8c s LYS 62 CO 0.00 0.59 0.66 -1.21 -0.36 0.00 0.00 175.35 175.03 2k8c s GLU 63 N -0.81 4.40 0.00 4.03 2.02 -1.26 0.57 118.70 127.66 2k8c s GLU 63 Ca 0.11 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.93 2k8c s GLU 63 Cb -0.10 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2k8c s GLU 63 CO 0.01 0.20 0.00 0.34 0.02 0.00 0.00 175.26 175.83 2k8c n PHE 64 N 3.28 0.00 0.00 1.61 7.35 0.89 -4.95 117.46 125.64 2k8c n PHE 64 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2k8c n PHE 64 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 2k8c n PHE 64 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2k8c n ASP 65 N -1.77 0.00 -3.97 -2.13 8.00 -1.26 -2.36 116.55 113.06 2k8c n ASP 65 Ca 0.00 0.09 -0.23 0.00 0.71 0.00 0.00 54.79 55.36 2k8c n ASP 65 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2k8c n ASP 65 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2k8c s TYR 66 N -0.17 1.16 0.06 1.24 2.02 -1.14 -1.53 117.35 118.99 2k8c s TYR 66 Ca 0.00 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.37 2k8c s TYR 66 Cb 0.00 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 2k8c s TYR 66 CO 0.00 -0.24 -0.13 0.14 -1.57 0.00 0.00 175.55 173.75 2k8c s VAL 67 N 0.76 3.18 -0.13 0.71 -7.23 -1.26 -0.58 120.40 115.85 2k8c s VAL 67 Ca -0.13 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2k8c s VAL 67 Cb -0.15 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2k8c s VAL 67 CO 0.02 0.24 -0.08 0.12 -0.31 0.00 0.00 175.10 175.10 2k8c s PHE 68 N -1.07 2.93 -0.42 2.82 5.36 0.15 -4.87 117.98 122.88 2k8c s PHE 68 Ca 0.18 -0.36 -0.25 0.00 -0.96 0.00 0.00 56.93 55.55 2k8c s PHE 68 Cb -0.11 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.73 2k8c s PHE 68 CO 0.09 -0.03 0.87 -1.12 -1.46 0.00 0.00 175.22 173.57 2k8c s SER 69 N 0.12 6.52 -1.08 6.13 0.01 -1.26 -0.81 113.70 123.33 2k8c s SER 69 Ca -0.03 0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.22 2k8c s SER 69 Cb -0.14 -2.43 0.08 0.00 0.21 0.00 0.00 66.02 63.74 2k8c s SER 69 CO 0.04 -0.92 1.46 -0.63 0.41 0.00 0.00 173.24 173.59 2k8c s ILE 70 N 3.47 4.19 -0.24 1.44 1.01 0.56 -4.97 121.20 126.66 2k8c s ILE 70 Ca 0.34 -1.30 -0.26 0.00 0.00 0.00 0.00 60.65 59.44 2k8c s ILE 70 Cb -0.11 -5.03 0.00 0.00 0.01 0.00 0.00 42.46 37.33 2k8c s ILE 70 CO 0.22 -1.86 0.90 -0.62 0.00 0.00 0.00 174.94 173.58 2k8c s ASP 71 N 4.42 6.92 0.00 3.58 2.15 -1.26 -4.27 116.67 128.21 2k8c s ASP 71 Ca 0.45 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.57 2k8c s ASP 71 Cb -0.00 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2k8c s ASP 71 CO -0.05 -0.57 0.00 0.55 -0.17 0.00 0.00 175.17 174.93 2k8c n VAL 72 N 5.29 0.00 -3.17 1.11 3.14 -1.26 -5.05 118.33 118.39 2k8c n VAL 72 Ca 0.08 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.01 2k8c n VAL 72 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2k8c n VAL 72 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2k8c n ASN 73 N -0.09 5.47 -4.60 6.55 6.94 -1.26 -5.00 115.26 123.27 2k8c n ASN 73 Ca 0.00 -3.04 -0.44 0.00 -0.02 0.00 0.00 54.58 51.07 2k8c n ASN 73 Cb 0.00 -1.44 -0.04 0.00 -2.36 0.00 0.00 39.78 35.94 2k8c n ASN 73 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2k8c n GLU 74 N 3.58 2.03 0.00 -3.83 4.07 -1.26 -0.82 120.64 124.41 2k8c n GLU 74 Ca 0.29 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2k8c n GLU 74 Cb 0.40 -3.03 0.00 0.00 -0.06 0.00 0.00 31.44 28.74 2k8c n GLU 74 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k8c n GLY 75 N 5.53 0.49 3.87 8.31 0.00 -1.26 -5.08 105.19 117.05 2k8c n GLY 75 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2k8c n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k8c n GLY 76 N -1.50 2.41 3.75 -0.02 0.00 -0.00 -5.08 105.19 104.76 2k8c n GLY 76 Ca 0.00 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 2k8c n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k8c s PRO 77 N -4.43 4.39 -0.55 1.61 0.04 -1.26 -4.96 135.00 129.84 2k8c s PRO 77 Ca 0.44 2.12 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 2k8c s PRO 77 Cb -0.03 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2k8c s PRO 77 CO 0.28 -0.19 1.33 -1.54 0.04 0.00 0.00 177.00 176.93 2k8c s SER 78 N -0.16 6.27 0.00 6.66 1.04 -1.26 -4.95 113.70 121.30 2k8c s SER 78 Ca 0.52 0.29 -0.30 0.00 0.48 0.00 0.00 55.95 56.94 2k8c s SER 78 Cb -0.38 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.14 2k8c s SER 78 CO 0.45 -1.60 1.37 -0.31 0.98 0.00 0.00 173.24 174.14 2k8c s TYR 79 N 5.59 2.94 -0.29 5.02 2.02 -1.26 -4.88 117.35 126.48 2k8c s TYR 79 Ca 0.50 0.89 -0.03 0.00 -0.37 0.00 0.00 57.07 58.06 2k8c s TYR 79 Cb -0.10 -3.63 0.04 0.00 -0.40 0.00 0.00 41.96 37.88 2k8c s TYR 79 CO 0.26 -2.27 0.01 0.15 -1.57 0.00 0.00 175.55 172.13 2k8c s LYS 80 N 2.25 2.58 -0.36 -0.62 -0.14 -1.26 -0.32 119.74 121.87 2k8c s LYS 80 Ca 0.63 -1.17 -0.23 0.00 -1.36 0.00 0.00 55.97 53.84 2k8c s LYS 80 Cb -0.31 -3.19 0.01 0.00 -1.68 0.00 0.00 37.83 32.66 2k8c s LYS 80 CO 0.26 -0.57 0.79 -1.17 -0.76 0.00 0.00 175.35 173.91 2k8c s LEU 81 N 1.31 4.12 -0.34 3.17 0.20 0.01 -4.79 118.68 122.36 2k8c s LEU 81 Ca -0.03 0.37 -0.25 0.00 0.69 0.00 0.00 54.13 54.91 2k8c s LEU 81 Cb -0.19 -3.04 0.01 0.00 -0.43 0.00 0.00 46.19 42.54 2k8c s LEU 81 CO -0.01 -0.74 0.87 -2.16 -0.29 0.00 0.00 176.35 174.02 2k8c s PRO 82 N 3.13 3.90 -0.14 0.98 0.04 -1.26 -0.67 135.00 140.97 2k8c s PRO 82 Ca 0.32 0.60 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 2k8c s PRO 82 Cb -0.13 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.61 2k8c s PRO 82 CO 0.17 -0.82 0.01 -0.47 0.04 0.00 0.00 177.00 175.93 2k8c s TYR 83 N 3.23 3.16 -0.18 0.56 5.04 0.25 -4.99 117.35 124.43 2k8c s TYR 83 Ca 0.36 0.00 -0.12 0.00 -2.44 0.00 0.00 57.07 54.87 2k8c s TYR 83 Cb -0.13 -1.94 -0.05 0.00 0.35 0.00 0.00 41.96 40.19 2k8c s TYR 83 CO 0.16 0.21 0.23 1.21 -1.34 0.00 0.00 175.55 176.02 2k8c s ASN 84 N -0.06 6.34 0.66 4.32 3.04 -1.26 -2.90 114.94 125.07 2k8c s ASN 84 Ca 0.04 0.39 0.31 0.00 0.04 0.00 0.00 52.86 53.64 2k8c s ASN 84 Cb -0.13 -2.15 1.71 0.00 -1.54 0.00 0.00 41.25 39.14 2k8c s ASN 84 CO 0.02 0.12 1.96 0.74 -3.04 0.00 0.00 177.10 176.90 2k8c h THR 85 N 4.71 0.00 -0.36 -5.21 2.02 -1.98 -0.38 112.91 111.72 2k8c h THR 85 Ca -0.41 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2k8c h THR 85 Cb 1.16 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2k8c h THR 85 CO 0.75 0.00 0.02 -1.54 0.37 0.00 0.00 175.52 175.13 2k8c n SER 86 N -2.89 3.96 -4.59 4.18 3.41 -1.26 -5.00 113.62 111.43 2k8c n SER 86 Ca -0.02 -3.15 -0.25 0.00 -0.26 0.00 0.00 58.87 55.19 2k8c n SER 86 Cb 0.34 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 2k8c n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k8c s ASP 87 N -1.82 3.98 0.02 4.04 2.15 -0.15 -5.12 116.67 119.76 2k8c s ASP 87 Ca 0.45 -1.09 -0.22 0.00 0.43 0.00 0.00 52.55 52.12 2k8c s ASP 87 Cb 0.37 -0.45 -0.05 0.00 -0.30 0.00 0.00 42.92 42.49 2k8c s ASP 87 CO 0.09 -0.23 0.64 -1.81 -0.17 0.00 0.00 175.17 173.69 2k8c s ASP 88 N -3.67 7.05 0.25 -0.34 1.11 -1.26 -4.91 116.67 114.89 2k8c s ASP 88 Ca 0.34 1.25 -0.04 0.00 0.18 0.00 0.00 52.55 54.28 2k8c s ASP 88 Cb 0.01 -2.40 0.48 0.00 1.07 0.00 0.00 42.92 42.09 2k8c s ASP 88 CO 0.18 0.09 1.70 1.55 1.18 0.00 0.00 175.17 179.86 2k8c h PRO 89 N 5.58 0.32 -0.62 8.23 0.13 -1.95 0.14 132.00 143.82 2k8c h PRO 89 Ca -0.45 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2k8c h PRO 89 Cb 1.20 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2k8c h PRO 89 CO 0.70 0.21 0.15 -1.49 -0.23 0.00 0.00 178.00 177.34 2k8c h TRP 90 N 0.33 1.01 0.03 1.56 4.06 -1.95 -0.73 115.95 120.25 2k8c h TRP 90 Ca 0.42 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 61.27 2k8c h TRP 90 Cb 0.71 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 2k8c h TRP 90 CO -0.23 0.83 -0.01 -0.07 -3.56 0.00 0.00 178.44 175.40 2k8c h LEU 91 N 0.93 -0.03 -1.15 -4.49 3.38 -1.52 -2.00 115.31 110.43 2k8c h LEU 91 Ca 0.20 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2k8c h LEU 91 Cb 0.33 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2k8c h LEU 91 CO -0.00 0.52 0.24 0.74 0.09 0.00 0.00 178.44 180.04 2k8c h THR 92 N -0.61 1.21 -0.11 0.22 2.02 -1.02 0.95 112.91 115.57 2k8c h THR 92 Ca -0.00 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2k8c h THR 92 Cb 0.56 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2k8c h THR 92 CO 0.01 0.25 0.02 0.00 0.37 0.00 0.00 175.52 176.17 2k8c h ALA 93 N 1.43 0.15 -0.27 6.16 0.00 -1.15 -2.67 119.26 122.92 2k8c h ALA 93 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2k8c h ALA 93 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2k8c h ALA 93 CO -0.02 -0.21 -0.13 -0.92 0.00 0.00 0.00 179.25 177.97 2k8c h TYR 94 N -0.03 0.50 -0.30 0.00 3.20 -1.03 0.20 116.97 119.50 2k8c h TYR 94 Ca 0.04 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.87 2k8c h TYR 94 Cb 0.27 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2k8c h TYR 94 CO 0.01 0.58 0.07 -0.97 -1.64 0.00 0.00 178.16 176.21 2k8c h ASN 95 N 0.43 0.03 0.77 -2.11 -0.73 -0.60 -0.07 115.58 113.30 2k8c h ASN 95 Ca 0.08 0.05 -0.21 0.00 1.87 0.00 0.00 56.30 58.08 2k8c h ASN 95 Cb 0.49 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 2k8c h ASN 95 CO 0.03 0.05 -0.99 0.15 -0.37 0.00 0.00 177.43 176.30 2k8c h PHE 96 N 0.18 0.20 -0.64 0.67 3.57 -1.29 -2.59 116.94 117.03 2k8c h PHE 96 Ca 0.14 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2k8c h PHE 96 Cb 0.14 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2k8c h PHE 96 CO -0.17 1.03 0.37 1.25 -2.23 0.00 0.00 178.31 178.57 2k8c h LEU 97 N 0.05 0.58 0.00 0.59 5.85 -0.41 -0.99 115.31 120.97 2k8c h LEU 97 Ca -0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2k8c h LEU 97 Cb 1.69 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2k8c h LEU 97 CO 0.14 0.39 -0.30 0.00 -0.34 0.00 0.00 178.44 178.34 2k8c n GLN 98 N -4.76 0.01 -0.01 1.25 10.64 -0.09 -0.77 117.38 123.66 2k8c n GLN 98 Ca 0.07 0.01 -0.17 0.00 -1.83 0.00 0.00 57.00 55.08 2k8c n GLN 98 Cb 0.12 -1.51 -0.12 0.00 -0.86 0.00 0.00 30.24 27.87 2k8c n GLN 98 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2k8c h LYS 99 N 0.00 0.24 -0.19 2.61 3.64 -0.79 -3.35 116.57 118.73 2k8c h LYS 99 Ca 0.00 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2k8c h LYS 99 Cb 0.51 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2k8c h LYS 99 CO 0.00 1.04 0.00 0.09 -2.27 0.00 0.00 179.45 178.31 2k8c n ASN 100 N -4.37 2.46 -2.81 4.20 4.13 -0.72 -5.04 115.26 113.11 2k8c n ASN 100 Ca -0.11 -1.75 -0.07 0.00 1.68 0.00 0.00 54.58 54.34 2k8c n ASN 100 Cb 0.61 -0.12 0.01 0.00 -1.54 0.00 0.00 39.78 38.73 2k8c n ASN 100 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2k8c n ASP 101 N 0.59 -7.90 -4.73 6.41 -0.08 -0.58 -5.06 116.55 105.20 2k8c n ASP 101 Ca 0.09 0.68 -0.23 0.00 -1.51 0.00 0.00 54.79 53.82 2k8c n ASP 101 Cb 0.36 -5.34 -0.07 0.00 2.34 0.00 0.00 41.12 38.41 2k8c n ASP 101 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2k8c s LEU 102 N -2.42 3.21 0.27 -2.67 2.01 0.05 -5.02 118.68 114.09 2k8c s LEU 102 Ca 0.20 -0.85 -0.29 0.00 0.01 0.00 0.00 54.13 53.20 2k8c s LEU 102 Cb -0.06 -1.65 -0.09 0.00 0.01 0.00 0.00 46.19 44.40 2k8c s LEU 102 CO 0.76 -0.35 1.12 0.21 1.01 0.00 0.00 176.35 179.10 2k8c s ASN 103 N -3.85 7.23 0.53 2.29 3.84 -1.26 -4.89 114.94 118.83 2k8c s ASN 103 Ca 0.38 2.27 0.37 0.00 0.21 0.00 0.00 52.86 56.10 2k8c s ASN 103 Cb -0.01 -2.62 1.55 0.00 -0.55 0.00 0.00 41.25 39.61 2k8c s ASN 103 CO 0.22 -0.19 1.77 -0.65 -2.79 0.00 0.00 177.10 175.46 2k8c h PRO 104 N 4.03 0.03 0.00 0.43 0.11 -1.99 0.19 132.00 134.81 2k8c h PRO 104 Ca -0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2k8c h PRO 104 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k8c h PRO 104 CO 0.68 0.02 -0.12 1.98 -0.21 0.00 0.00 178.00 180.35 2k8c h MET 105 N 0.03 0.00 0.00 1.05 4.05 -2.03 -1.96 114.93 116.07 2k8c h MET 105 Ca 0.62 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.99 2k8c h MET 105 Cb 2.43 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 33.22 2k8c h MET 105 CO -0.04 0.12 -0.25 0.74 0.23 0.00 0.00 176.91 177.71 2k8c h PHE 106 N 0.00 0.00 -0.29 1.39 -1.00 -0.98 -2.53 116.94 113.53 2k8c h PHE 106 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2k8c h PHE 106 Cb 0.33 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2k8c h PHE 106 CO 0.00 0.25 0.11 1.25 -1.61 0.00 0.00 178.31 178.31 2k8c h LEU 107 N 0.00 0.37 -0.17 1.54 6.46 -1.48 -0.83 115.31 121.20 2k8c h LEU 107 Ca -0.00 -0.03 -0.21 0.00 -0.12 0.00 0.00 57.88 57.51 2k8c h LEU 107 Cb 0.60 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2k8c h LEU 107 CO 0.03 0.35 -0.73 -0.78 -0.62 0.00 0.00 178.44 176.69 2k8c h ASP 108 N 0.41 0.94 0.17 1.25 1.82 -1.59 -2.53 116.42 116.89 2k8c h ASP 108 Ca 0.10 -0.62 -0.01 0.00 -0.39 0.00 0.00 57.03 56.12 2k8c h ASP 108 Cb 0.10 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.84 2k8c h ASP 108 CO -0.01 1.40 -0.08 -0.61 -1.61 0.00 0.00 179.24 178.32 2k8c h GLN 109 N 0.53 -0.23 -0.02 0.28 4.15 -1.33 -3.07 115.11 115.44 2k8c h GLN 109 Ca -0.04 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2k8c h GLN 109 Cb 1.36 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 2k8c h GLN 109 CO 0.15 0.06 -0.32 -0.39 -1.93 0.00 0.00 178.83 176.40 2k8c h VAL 110 N -0.51 1.24 -0.01 2.39 -1.51 -1.28 -2.55 116.25 114.02 2k8c h VAL 110 Ca -0.02 -1.13 -0.03 0.00 -1.23 0.00 0.00 66.70 64.29 2k8c h VAL 110 Cb 0.39 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 2k8c h VAL 110 CO 0.04 0.32 -0.16 0.00 -1.23 0.00 0.00 177.57 176.55 2k8c h ALA 111 N 1.65 1.73 -0.28 5.19 0.00 -1.39 -2.27 119.26 123.89 2k8c h ALA 111 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k8c h ALA 111 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k8c h ALA 111 CO 0.04 0.21 0.17 0.87 0.00 0.00 0.00 179.25 180.54 2k8c h LYS 112 N 0.01 0.38 -0.40 0.00 1.79 -1.36 -0.02 116.57 116.97 2k8c h LYS 112 Ca 0.00 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 2k8c h LYS 112 Cb 0.28 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2k8c h LYS 112 CO 0.02 0.29 -0.11 0.35 -1.08 0.00 0.00 179.45 178.91 2k8c h PHE 113 N 0.36 0.89 -0.25 -1.35 3.57 -1.58 -1.98 116.94 116.59 2k8c h PHE 113 Ca 0.10 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.41 2k8c h PHE 113 Cb 0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2k8c h PHE 113 CO -0.05 0.92 0.15 0.82 -2.23 0.00 0.00 178.31 177.92 2k8c h ILE 114 N 0.60 1.04 -0.45 1.41 2.04 -1.18 0.47 117.51 121.43 2k8c h ILE 114 Ca 0.10 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2k8c h ILE 114 Cb 0.64 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2k8c h ILE 114 CO 0.04 0.06 0.13 0.40 0.00 0.00 0.00 178.15 178.78 2k8c h ILE 115 N 0.31 1.23 0.00 -0.67 2.04 -0.96 -2.68 117.51 116.78 2k8c h ILE 115 Ca 0.09 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2k8c h ILE 115 Cb -0.01 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2k8c h ILE 115 CO -0.04 0.28 -0.17 -0.78 0.00 0.00 0.00 178.15 177.44 2k8c h ASP 116 N 0.60 0.00 -0.78 1.72 3.58 -1.15 -0.13 116.42 120.26 2k8c h ASP 116 Ca 0.14 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2k8c h ASP 116 Cb 0.29 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2k8c h ASP 116 CO -0.00 0.17 0.51 -1.13 -2.88 0.00 0.00 179.24 175.92 2k8c h ASN 117 N 0.00 0.88 0.01 2.28 -1.24 -0.55 0.23 115.58 117.19 2k8c h ASN 117 Ca -0.00 -0.02 -0.38 0.00 0.71 0.00 0.00 56.30 56.61 2k8c h ASN 117 Cb 0.70 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.48 2k8c h ASN 117 CO 0.02 0.63 -2.11 0.35 -1.29 0.00 0.00 177.43 175.03 2k8c n THR 118 N -4.42 1.54 -0.04 -3.57 -2.24 -1.11 -4.54 114.28 99.90 2k8c n THR 118 Ca 0.09 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2k8c n THR 118 Cb 0.05 -1.88 -0.03 0.00 -2.10 0.00 0.00 70.33 66.36 2k8c n THR 118 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2k8c h LYS 119 N -0.85 0.25 -3.81 -0.78 3.64 -1.06 -3.49 116.57 110.47 2k8c h LYS 119 Ca -0.57 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2k8c h LYS 119 Cb 1.57 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 2k8c h LYS 119 CO -0.30 0.16 -0.24 0.41 -2.27 0.00 0.00 179.45 177.21 2k8c n GLY 120 N -1.15 -1.68 1.78 5.01 0.00 0.82 -4.88 105.19 105.09 2k8c n GLY 120 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2k8c n GLY 120 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k8c n GLN 121 N -0.21 0.00 0.05 1.61 7.27 -1.26 -2.96 117.38 121.87 2k8c n GLN 121 Ca 0.03 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.89 2k8c n GLN 121 Cb 0.12 -0.11 -0.15 0.00 2.41 0.00 0.00 30.24 32.51 2k8c n GLN 121 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2k8c h MET 122 N 0.00 0.31 0.00 3.69 4.05 -1.97 -3.34 114.93 117.67 2k8c h MET 122 Ca 0.00 -0.53 -0.18 0.00 -0.28 0.00 0.00 59.70 58.71 2k8c h MET 122 Cb 0.11 0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2k8c h MET 122 CO 0.00 1.25 -1.68 1.28 0.23 0.00 0.00 176.91 177.99 2k8c n LEU 123 N -4.05 2.88 0.43 3.39 4.77 -1.26 -4.76 117.00 118.40 2k8c n LEU 123 Ca -0.16 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.58 2k8c n LEU 123 Cb 0.86 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2k8c n LEU 123 CO 0.48 0.69 0.45 1.23 -1.33 0.00 0.00 177.39 178.91 2k8c h GLY 124 N 0.96 -1.16 0.00 -0.72 0.00 -1.81 -3.46 103.07 96.88 2k8c h GLY 124 Ca -0.27 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2k8c h GLY 124 CO -0.04 -0.42 0.00 1.04 0.00 0.00 0.00 176.54 177.12 2k8c n LEU 125 N -5.52 0.00 -1.32 3.11 4.77 -1.16 -4.78 117.00 112.10 2k8c n LEU 125 Ca -0.14 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.80 2k8c n LEU 125 Cb 0.44 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2k8c n LEU 125 CO 0.34 0.00 0.04 0.61 -1.33 0.00 0.00 177.39 177.05 2k8c n GLY 126 N 0.00 0.47 3.77 -0.72 0.00 -1.26 -4.73 105.19 102.71 2k8c n GLY 126 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2k8c n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8c s ASN 127 N -3.17 5.54 0.00 1.61 4.22 -1.26 -5.20 114.94 116.68 2k8c s ASN 127 Ca 0.07 0.07 0.25 0.00 -2.14 0.00 0.00 52.86 51.10 2k8c s ASN 127 Cb -0.03 -1.53 1.50 0.00 1.28 0.00 0.00 41.25 42.46 2k8c s ASN 127 CO 0.15 0.24 1.85 -2.65 -2.04 0.00 0.00 177.10 174.65