#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8a n ASN 50 N 0.00 0.46 -3.88 0.00 5.15 -1.26 -5.10 115.26 110.63 2k8a n ASN 50 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 2k8a n ASN 50 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 2k8a n ASN 50 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k8a s GLN 51 N -1.50 0.36 -0.00 1.20 -0.21 -1.26 -5.02 119.66 113.22 2k8a s GLN 51 Ca 0.00 -0.04 0.07 0.00 0.02 0.00 0.00 55.36 55.41 2k8a s GLN 51 Cb 0.00 -0.43 -0.23 0.00 1.00 0.00 0.00 33.01 33.35 2k8a s GLN 51 CO 0.00 -0.03 0.83 1.96 -2.12 0.00 0.00 175.29 175.93 2k8a h GLN 52 N 6.67 0.06 0.00 2.91 4.20 -2.04 -3.46 115.11 123.44 2k8a h GLN 52 Ca -0.35 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2k8a h GLN 52 Cb 1.17 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2k8a h GLN 52 CO 0.49 0.76 0.00 -2.37 -0.67 0.00 0.00 178.83 177.04 2k8a n THR 53 N -3.21 0.00 -2.31 -0.54 5.66 -1.26 -5.14 114.28 107.47 2k8a n THR 53 Ca -0.14 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.70 2k8a n THR 53 Cb 1.02 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.89 2k8a n THR 53 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2k8a n SER 54 N 0.00 0.74 0.00 1.09 3.41 -1.26 -5.05 113.62 112.55 2k8a n SER 54 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2k8a n SER 54 Cb 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2k8a n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k8a n GLY 55 N -0.25 -0.91 3.82 5.00 0.00 -1.26 -4.78 105.19 106.81 2k8a n GLY 55 Ca 0.11 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2k8a n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8a s LYS 56 N 0.00 4.14 -0.17 1.61 -0.14 -1.26 -4.83 119.74 119.09 2k8a s LYS 56 Ca 0.00 0.68 -0.17 0.00 -1.36 0.00 0.00 55.97 55.12 2k8a s LYS 56 Cb 0.00 -3.15 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 2k8a s LYS 56 CO 0.00 0.59 0.42 0.08 -0.76 0.00 0.00 175.35 175.69 2k8a s VAL 57 N -1.21 5.20 -0.30 3.17 1.01 0.23 -4.77 120.40 123.72 2k8a s VAL 57 Ca 0.32 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 62.84 2k8a s VAL 57 Cb -0.18 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2k8a s VAL 57 CO 0.19 0.28 0.88 -0.22 0.00 0.00 0.00 175.10 176.23 2k8a s LEU 58 N 1.04 4.05 -0.20 3.92 2.96 -1.26 -0.33 118.68 128.87 2k8a s LEU 58 Ca 0.21 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2k8a s LEU 58 Cb -0.15 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.33 2k8a s LEU 58 CO 0.08 -0.68 -0.18 -0.72 -1.32 0.00 0.00 176.35 173.53 2k8a s TYR 59 N 3.15 2.88 -1.22 5.38 1.13 0.33 -4.76 117.35 124.23 2k8a s TYR 59 Ca 0.37 -1.78 0.00 0.00 -1.41 0.00 0.00 57.07 54.25 2k8a s TYR 59 Cb -0.14 -1.93 0.00 0.00 -1.10 0.00 0.00 41.96 38.80 2k8a s TYR 59 CO 0.12 -0.82 0.00 0.39 -2.51 0.00 0.00 175.55 172.73 2k8a n GLU 60 N 4.58 -1.55 0.00 -3.49 -0.58 -1.26 -0.38 120.64 117.96 2k8a n GLU 60 Ca -0.20 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2k8a n GLU 60 Cb 0.48 -5.03 0.00 0.00 -0.57 0.00 0.00 31.44 26.32 2k8a n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k8a n GLY 61 N 0.02 1.55 3.75 0.62 0.00 -1.26 -5.10 105.19 104.77 2k8a n GLY 61 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2k8a n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8a s LYS 62 N -0.30 2.71 -0.10 1.61 2.20 0.49 -5.07 119.74 121.27 2k8a s LYS 62 Ca 0.00 -1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 54.59 2k8a s LYS 62 Cb 0.00 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2k8a s LYS 62 CO 0.00 0.46 -0.03 -1.21 -0.36 0.00 0.00 175.35 174.21 2k8a s GLU 63 N -3.17 3.13 0.29 4.03 2.02 -1.26 0.12 118.70 123.86 2k8a s GLU 63 Ca 0.30 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.83 2k8a s GLU 63 Cb -0.09 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.32 2k8a s GLU 63 CO 0.22 0.55 0.10 -0.06 0.02 0.00 0.00 175.26 176.08 2k8a s PHE 64 N -0.47 1.65 0.00 1.61 0.08 0.56 -4.88 117.98 116.52 2k8a s PHE 64 Ca 0.08 -1.17 0.00 0.00 0.12 0.00 0.00 56.93 55.95 2k8a s PHE 64 Cb -0.12 -0.99 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 2k8a s PHE 64 CO 0.02 -0.29 0.99 -0.25 -0.10 0.00 0.00 175.22 175.59 2k8a n ASP 65 N -0.63 0.00 -3.59 1.36 9.92 -1.23 0.75 116.55 123.13 2k8a n ASP 65 Ca -0.01 0.99 -0.29 0.00 -0.53 0.00 0.00 54.79 54.95 2k8a n ASP 65 Cb 0.66 -0.49 -0.15 0.00 -0.64 0.00 0.00 41.12 40.50 2k8a n ASP 65 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2k8a s TYR 66 N -2.97 0.67 -0.02 1.24 2.02 0.15 -3.81 117.35 114.62 2k8a s TYR 66 Ca 0.00 -1.10 -0.16 0.00 -0.37 0.00 0.00 57.07 55.45 2k8a s TYR 66 Cb 0.00 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.40 2k8a s TYR 66 CO 0.00 -0.84 0.43 0.14 -1.57 0.00 0.00 175.55 173.71 2k8a s VAL 67 N 1.98 5.04 0.20 0.71 -7.23 -1.25 -0.66 120.40 119.18 2k8a s VAL 67 Ca 0.09 0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 61.02 2k8a s VAL 67 Cb -0.16 -3.74 -0.07 0.00 0.56 0.00 0.00 36.38 32.96 2k8a s VAL 67 CO -0.34 0.53 0.56 0.12 -0.31 0.00 0.00 175.10 175.66 2k8a s PHE 68 N -0.75 3.50 -0.30 2.82 5.36 0.58 -4.72 117.98 124.47 2k8a s PHE 68 Ca 0.24 0.98 -0.11 0.00 -0.96 0.00 0.00 56.93 57.09 2k8a s PHE 68 Cb -0.17 -2.33 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 2k8a s PHE 68 CO 0.13 0.33 0.17 0.45 -1.46 0.00 0.00 175.22 174.84 2k8a s SER 69 N -2.06 5.74 -0.24 6.13 0.15 -1.26 0.22 113.70 122.38 2k8a s SER 69 Ca 0.43 -0.35 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 2k8a s SER 69 Cb -0.13 -2.06 -0.02 0.00 -1.71 0.00 0.00 66.02 62.10 2k8a s SER 69 CO 0.20 -0.16 0.04 -0.63 1.20 0.00 0.00 173.24 173.90 2k8a s ILE 70 N 1.67 4.12 -0.34 6.45 1.01 0.34 -4.98 121.20 129.48 2k8a s ILE 70 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 2k8a s ILE 70 Cb -0.17 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2k8a s ILE 70 CO 0.08 0.36 0.31 -1.81 0.00 0.00 0.00 174.94 173.88 2k8a s ASP 71 N 1.52 6.13 0.00 3.58 1.01 -1.26 -2.58 116.67 125.07 2k8a s ASP 71 Ca 0.06 -0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.02 2k8a s ASP 71 Cb -0.15 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2k8a s ASP 71 CO 0.02 -0.29 0.00 0.52 0.21 0.00 0.00 175.17 175.63 2k8a n VAL 72 N 5.18 0.00 -3.06 -1.27 0.31 -1.26 -5.01 118.33 113.22 2k8a n VAL 72 Ca -0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 2k8a n VAL 72 Cb 0.50 -0.46 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 2k8a n VAL 72 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k8a s ASN 73 N -0.97 6.34 0.23 4.52 2.47 -1.26 -5.04 114.94 121.24 2k8a s ASN 73 Ca 0.00 -0.32 -0.30 0.00 0.42 0.00 0.00 52.86 52.67 2k8a s ASN 73 Cb 0.00 -2.34 -0.09 0.00 -1.45 0.00 0.00 41.25 37.37 2k8a s ASN 73 CO 0.00 -0.85 1.24 -0.70 -3.72 0.00 0.00 177.10 173.07 2k8a s GLU 74 N 2.99 4.46 0.00 0.43 2.56 -1.26 -3.14 118.70 124.74 2k8a s GLU 74 Ca 0.24 1.98 0.00 0.00 0.00 0.00 0.00 54.97 57.20 2k8a s GLU 74 Cb -0.14 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 32.81 2k8a s GLU 74 CO 0.20 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.20 2k8a n GLY 75 N 1.82 0.81 0.84 -1.50 0.00 -1.26 -5.06 105.19 100.84 2k8a n GLY 75 Ca 0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 2k8a n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k8a n GLY 76 N -0.66 2.99 3.68 -0.02 0.00 -1.19 -5.13 105.19 104.87 2k8a n GLY 76 Ca 0.00 -1.47 -0.45 0.00 0.00 0.00 0.00 46.02 44.10 2k8a n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k8a n PRO 77 N -0.15 2.19 -2.65 1.61 -0.02 -1.26 -4.96 135.00 129.76 2k8a n PRO 77 Ca 0.00 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2k8a n PRO 77 Cb 0.15 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.07 2k8a n PRO 77 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2k8a s SER 78 N 0.64 7.39 -0.25 2.55 0.01 -1.26 -4.89 113.70 117.89 2k8a s SER 78 Ca 0.73 1.85 -0.18 0.00 1.31 0.00 0.00 55.95 59.66 2k8a s SER 78 Cb -0.64 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 62.97 2k8a s SER 78 CO 0.43 -0.17 0.52 -0.31 0.41 0.00 0.00 173.24 174.12 2k8a s TYR 79 N 0.21 3.29 -0.11 2.43 2.02 -1.06 -4.94 117.35 119.19 2k8a s TYR 79 Ca 0.49 0.67 0.04 0.00 -0.37 0.00 0.00 57.07 57.90 2k8a s TYR 79 Cb -0.25 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2k8a s TYR 79 CO 0.31 -0.25 -0.23 0.15 -1.57 0.00 0.00 175.55 173.95 2k8a s LYS 80 N 2.19 3.06 -0.76 -0.62 -0.14 -1.25 0.13 119.74 122.36 2k8a s LYS 80 Ca 0.22 -0.87 -0.10 0.00 -1.36 0.00 0.00 55.97 53.86 2k8a s LYS 80 Cb -0.16 -2.34 0.20 0.00 -1.68 0.00 0.00 37.83 33.86 2k8a s LYS 80 CO 0.09 0.15 0.65 -1.17 -0.76 0.00 0.00 175.35 174.32 2k8a s LEU 81 N 0.41 6.18 -0.28 3.17 0.20 0.13 -4.80 118.68 123.70 2k8a s LEU 81 Ca -0.17 -2.79 -0.28 0.00 0.69 0.00 0.00 54.13 51.58 2k8a s LEU 81 Cb -0.18 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 2k8a s LEU 81 CO 0.07 -0.49 1.83 -2.84 -0.29 0.00 0.00 176.35 174.64 2k8a s PRO 82 N 0.03 3.42 -0.17 0.98 0.02 -1.26 -0.31 135.00 137.70 2k8a s PRO 82 Ca 0.18 1.60 -0.01 0.00 0.02 0.00 0.00 61.00 62.79 2k8a s PRO 82 Cb -0.14 -4.19 -0.01 0.00 0.02 0.00 0.00 34.50 30.18 2k8a s PRO 82 CO -0.07 -1.76 -0.11 -0.47 -0.33 0.00 0.00 177.00 174.27 2k8a s TYR 83 N 6.69 2.87 -0.11 6.54 5.04 0.16 -4.89 117.35 133.65 2k8a s TYR 83 Ca 0.82 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 54.39 2k8a s TYR 83 Cb -0.25 -1.96 -0.05 0.00 0.35 0.00 0.00 41.96 40.05 2k8a s TYR 83 CO 0.33 -0.44 0.35 0.54 -1.34 0.00 0.00 175.55 174.99 2k8a s ASN 84 N 0.96 6.58 0.00 4.32 2.20 -1.26 -0.67 114.94 127.06 2k8a s ASN 84 Ca -0.02 0.68 0.08 0.00 -0.94 0.00 0.00 52.86 52.66 2k8a s ASN 84 Cb -0.15 -2.21 0.37 0.00 -2.00 0.00 0.00 41.25 37.26 2k8a s ASN 84 CO -0.01 0.16 1.13 0.35 -2.94 0.00 0.00 177.10 175.79 2k8a n THR 85 N 3.03 0.98 -0.43 0.54 -2.24 -1.26 -0.88 114.28 114.03 2k8a n THR 85 Ca -0.12 0.24 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2k8a n THR 85 Cb 0.52 -1.12 0.30 0.00 -2.10 0.00 0.00 70.33 67.93 2k8a n THR 85 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k8a n SER 86 N -1.33 3.96 -4.74 3.42 2.88 -1.26 -4.98 113.62 111.58 2k8a n SER 86 Ca 0.03 -2.16 -0.25 0.00 -1.33 0.00 0.00 58.87 55.16 2k8a n SER 86 Cb 0.07 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 2k8a n SER 86 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k8a s ASP 87 N -1.02 5.14 0.24 -3.46 2.15 -0.06 -5.11 116.67 114.56 2k8a s ASP 87 Ca 0.44 -0.30 -0.23 0.00 0.43 0.00 0.00 52.55 52.89 2k8a s ASP 87 Cb 0.25 -1.21 -0.09 0.00 -0.30 0.00 0.00 42.92 41.57 2k8a s ASP 87 CO 0.26 0.05 0.81 -1.81 -0.17 0.00 0.00 175.17 174.31 2k8a s ASP 88 N -3.22 7.22 0.09 -0.34 1.01 -1.26 -4.91 116.67 115.26 2k8a s ASP 88 Ca 0.30 1.60 -0.31 0.00 0.71 0.00 0.00 52.55 54.85 2k8a s ASP 88 Cb -0.09 -2.49 -0.14 0.00 1.01 0.00 0.00 42.92 41.21 2k8a s ASP 88 CO 0.21 0.04 1.49 1.55 0.21 0.00 0.00 175.17 178.68 2k8a h PRO 89 N 3.52 -0.73 -0.09 8.23 0.13 -1.94 0.14 132.00 141.27 2k8a h PRO 89 Ca -0.47 0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 2k8a h PRO 89 Cb 1.20 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k8a h PRO 89 CO 0.65 -0.48 0.09 0.11 -0.23 0.00 0.00 178.00 178.14 2k8a h TRP 90 N -0.75 0.00 0.01 1.56 0.09 -1.88 0.14 115.95 115.13 2k8a h TRP 90 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.96 2k8a h TRP 90 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.96 2k8a h TRP 90 CO -0.37 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.08 2k8a h LEU 91 N 0.00 -0.02 -0.68 0.11 3.38 -1.75 -2.42 115.31 113.94 2k8a h LEU 91 Ca 0.04 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.63 2k8a h LEU 91 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2k8a h LEU 91 CO -0.00 0.72 0.30 0.74 0.09 0.00 0.00 178.44 180.29 2k8a h THR 92 N -0.99 0.79 -0.39 0.22 2.02 -0.25 0.99 112.91 115.31 2k8a h THR 92 Ca -0.00 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 2k8a h THR 92 Cb 0.50 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2k8a h THR 92 CO 0.00 0.09 -0.36 0.00 0.37 0.00 0.00 175.52 175.62 2k8a h ALA 93 N 1.44 0.61 -0.73 6.16 0.00 -0.87 -2.41 119.26 123.46 2k8a h ALA 93 Ca 0.35 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2k8a h ALA 93 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2k8a h ALA 93 CO -0.30 0.68 0.23 -0.92 0.00 0.00 0.00 179.25 178.94 2k8a h TYR 94 N 0.76 1.17 0.10 0.00 5.03 -0.85 0.16 116.97 123.35 2k8a h TYR 94 Ca 0.07 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2k8a h TYR 94 Cb 0.95 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2k8a h TYR 94 CO 0.06 0.93 -0.10 -0.97 -1.32 0.00 0.00 178.16 176.76 2k8a h ASN 95 N 1.08 -0.26 -0.66 -2.11 -0.00 -0.58 0.15 115.58 113.19 2k8a h ASN 95 Ca 0.24 0.03 -0.06 0.00 -0.00 0.00 0.00 56.30 56.50 2k8a h ASN 95 Cb 0.30 0.09 -0.03 0.00 -0.00 0.00 0.00 38.32 38.69 2k8a h ASN 95 CO -0.01 -0.16 0.17 0.15 -0.00 0.00 0.00 177.43 177.58 2k8a h PHE 96 N -0.22 1.11 -0.75 0.67 3.57 -1.27 0.18 116.94 120.22 2k8a h PHE 96 Ca 0.00 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2k8a h PHE 96 Cb 0.21 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2k8a h PHE 96 CO -0.11 0.90 0.46 1.25 -2.23 0.00 0.00 178.31 178.58 2k8a h LEU 97 N 1.01 0.89 -0.05 0.59 5.85 -0.21 0.23 115.31 123.62 2k8a h LEU 97 Ca 0.21 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2k8a h LEU 97 Cb 0.35 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2k8a h LEU 97 CO 0.00 0.68 -0.19 1.56 -0.34 0.00 0.00 178.44 180.15 2k8a h GLN 98 N 1.03 0.22 -0.66 1.25 1.08 -0.40 0.59 115.11 118.22 2k8a h GLN 98 Ca 0.27 -0.16 0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2k8a h GLN 98 Cb -0.05 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 2k8a h GLN 98 CO -0.05 0.80 0.38 -0.22 -0.95 0.00 0.00 178.83 178.79 2k8a h LYS 99 N -0.32 0.69 -0.02 1.46 3.11 -0.02 -1.82 116.57 119.65 2k8a h LYS 99 Ca -0.01 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2k8a h LYS 99 Cb 0.82 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 2k8a h LYS 99 CO 0.04 0.46 -0.25 -1.71 -2.81 0.00 0.00 179.45 175.18 2k8a n ASN 100 N -4.76 1.99 -3.24 4.20 5.15 0.74 -4.97 115.26 114.37 2k8a n ASN 100 Ca 0.08 -1.50 -0.14 0.00 -0.60 0.00 0.00 54.58 52.41 2k8a n ASN 100 Cb 0.14 0.23 0.07 0.00 -0.53 0.00 0.00 39.78 39.68 2k8a n ASN 100 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k8a n ASP 101 N 0.21 -6.72 -5.00 1.20 8.00 -0.64 -5.03 116.55 108.56 2k8a n ASP 101 Ca 0.12 -0.67 -0.18 0.00 0.71 0.00 0.00 54.79 54.77 2k8a n ASP 101 Cb 0.46 -5.22 0.01 0.00 -0.02 0.00 0.00 41.12 36.35 2k8a n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2k8a s LEU 102 N -5.31 3.67 0.27 0.64 2.01 0.20 -5.01 118.68 115.15 2k8a s LEU 102 Ca 0.43 -0.29 -0.29 0.00 0.01 0.00 0.00 54.13 53.99 2k8a s LEU 102 Cb -0.06 -2.73 -0.09 0.00 0.01 0.00 0.00 46.19 43.32 2k8a s LEU 102 CO 0.74 -0.74 1.00 0.21 1.01 0.00 0.00 176.35 178.57 2k8a s ASN 103 N -4.32 7.46 0.43 2.29 3.84 -1.26 -4.79 114.94 118.59 2k8a s ASN 103 Ca 0.53 2.05 0.27 0.00 0.21 0.00 0.00 52.86 55.92 2k8a s ASN 103 Cb -0.10 -2.61 1.47 0.00 -0.55 0.00 0.00 41.25 39.46 2k8a s ASN 103 CO 0.33 0.01 1.81 -0.65 -2.79 0.00 0.00 177.10 175.82 2k8a h PRO 104 N 3.88 0.00 0.00 0.43 0.11 -1.98 0.26 132.00 134.70 2k8a h PRO 104 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2k8a h PRO 104 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k8a h PRO 104 CO 0.67 0.00 -0.01 1.98 -0.21 0.00 0.00 178.00 180.43 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.23 114.93 115.76 2k8a h MET 105 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2k8a h MET 105 Cb 0.12 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 2k8a h MET 105 CO 0.00 0.01 -0.83 0.74 0.23 0.00 0.00 176.91 177.07 2k8a h PHE 106 N 0.00 0.00 -0.97 1.39 0.04 -1.32 -3.39 116.94 112.69 2k8a h PHE 106 Ca -0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.88 2k8a h PHE 106 Cb 0.16 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.23 2k8a h PHE 106 CO 0.00 0.14 0.62 1.25 -0.60 0.00 0.00 178.31 179.71 2k8a h LEU 107 N 0.00 0.88 -0.13 1.54 5.85 -1.54 -0.78 115.31 121.14 2k8a h LEU 107 Ca -0.03 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2k8a h LEU 107 Cb 1.13 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2k8a h LEU 107 CO 0.01 0.48 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.69 2k8a h ASP 108 N 0.96 0.34 -0.62 1.25 3.58 -1.77 -1.96 116.42 118.20 2k8a h ASP 108 Ca 0.47 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2k8a h ASP 108 Cb 0.48 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 2k8a h ASP 108 CO -0.23 0.75 0.33 0.06 -2.88 0.00 0.00 179.24 177.27 2k8a h GLN 109 N -0.07 0.87 -0.30 0.28 3.07 -1.42 0.31 115.11 117.84 2k8a h GLN 109 Ca 0.02 -0.11 -0.10 0.00 0.09 0.00 0.00 58.65 58.56 2k8a h GLN 109 Cb 0.66 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 2k8a h GLN 109 CO 0.03 0.67 -0.19 -0.39 0.09 0.00 0.00 178.83 179.04 2k8a h VAL 110 N 0.84 1.30 -0.50 1.86 -1.51 -1.33 -2.40 116.25 114.51 2k8a h VAL 110 Ca 0.22 -1.32 -0.05 0.00 -1.23 0.00 0.00 66.70 64.32 2k8a h VAL 110 Cb 0.06 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 2k8a h VAL 110 CO -0.03 0.42 0.10 0.00 -1.23 0.00 0.00 177.57 176.83 2k8a h ALA 111 N 0.74 1.25 -0.17 5.19 0.00 -0.90 -1.32 119.26 124.05 2k8a h ALA 111 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2k8a h ALA 111 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k8a h ALA 111 CO 0.05 0.52 -0.35 0.87 0.00 0.00 0.00 179.25 180.34 2k8a h LYS 112 N 0.74 0.35 -0.36 0.00 1.79 -0.29 0.11 116.57 118.91 2k8a h LYS 112 Ca 0.16 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 2k8a h LYS 112 Cb 0.30 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2k8a h LYS 112 CO 0.00 0.66 -0.16 0.35 -1.08 0.00 0.00 179.45 179.22 2k8a h PHE 113 N 0.30 0.86 -0.22 -1.35 3.04 -0.96 0.50 116.94 119.12 2k8a h PHE 113 Ca 0.03 -0.21 0.06 0.00 3.98 0.00 0.00 57.97 61.83 2k8a h PHE 113 Cb 0.76 -0.20 -0.07 0.00 2.56 0.00 0.00 35.95 39.01 2k8a h PHE 113 CO 0.02 0.94 -0.23 0.82 -2.02 0.00 0.00 178.31 177.83 2k8a h ILE 114 N 0.54 0.42 -0.06 1.41 2.04 -0.77 -0.23 117.51 120.87 2k8a h ILE 114 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2k8a h ILE 114 Cb 0.70 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2k8a h ILE 114 CO 0.05 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.54 2k8a h ILE 115 N -0.25 0.81 -0.79 -0.67 2.04 -0.70 -2.66 117.51 115.30 2k8a h ILE 115 Ca 0.13 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.14 2k8a h ILE 115 Cb 0.45 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 37.24 2k8a h ILE 115 CO -0.36 0.00 0.34 -0.78 0.00 0.00 0.00 178.15 177.35 2k8a h ASP 116 N -0.09 0.34 -0.44 1.72 1.82 -0.42 0.52 116.42 119.87 2k8a h ASP 116 Ca 0.05 0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.85 2k8a h ASP 116 Cb 0.15 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 2k8a h ASP 116 CO -0.11 0.12 0.30 -1.13 -1.61 0.00 0.00 179.24 176.81 2k8a h ASN 117 N 0.48 0.32 -0.23 2.28 -1.24 -0.70 -1.93 115.58 114.57 2k8a h ASN 117 Ca 0.44 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2k8a h ASN 117 Cb 0.67 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.65 2k8a h ASN 117 CO -0.40 0.21 0.00 0.35 -1.29 0.00 0.00 177.43 176.30 2k8a n THR 118 N -4.48 1.39 0.00 -3.57 -2.24 0.13 -4.83 114.28 100.69 2k8a n THR 118 Ca 0.06 -1.33 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2k8a n THR 118 Cb 0.24 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2k8a n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2k8a n LYS 119 N -0.10 0.00 0.00 -0.78 4.81 0.16 -4.99 118.16 117.26 2k8a n LYS 119 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2k8a n LYS 119 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2k8a n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k8a n GLY 120 N 4.25 -1.53 5.05 3.14 0.00 -1.01 -1.51 105.19 113.59 2k8a n GLY 120 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2k8a n GLY 120 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k8a n GLN 121 N 0.00 0.00 -2.26 1.61 1.13 -1.26 -4.44 117.38 112.16 2k8a n GLN 121 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 2k8a n GLN 121 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 2k8a n GLN 121 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2k8a s MET 122 N 0.00 2.96 0.00 -1.09 1.75 -1.26 -4.38 119.30 117.28 2k8a s MET 122 Ca 0.00 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 2k8a s MET 122 Cb 0.00 -4.95 0.00 0.00 2.84 0.00 0.00 34.83 32.72 2k8a s MET 122 CO 0.00 -2.78 0.00 -0.11 -0.65 0.00 0.00 175.02 171.48 2k8a n LEU 123 N 11.71 0.00 0.00 4.11 7.94 -1.26 -4.74 117.00 134.75 2k8a n LEU 123 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2k8a n LEU 123 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2k8a n LEU 123 CO 0.65 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 2k8a n GLY 124 N 0.00 3.78 2.51 -3.96 0.00 -1.26 -5.04 105.19 101.21 2k8a n GLY 124 Ca 0.00 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.53 2k8a n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k8a n LEU 125 N 0.00 0.00 -2.87 0.99 4.77 -0.57 -4.85 117.00 114.48 2k8a n LEU 125 Ca 0.00 1.10 -0.12 0.00 -0.03 0.00 0.00 56.01 56.96 2k8a n LEU 125 Cb 0.00 -3.08 0.04 0.00 -2.33 0.00 0.00 43.42 38.04 2k8a n LEU 125 CO 0.00 -2.29 0.12 0.61 -1.33 0.00 0.00 177.39 174.50 2k8a n GLY 126 N -3.08 1.21 2.21 -0.72 0.00 -1.26 -4.58 105.19 98.97 2k8a n GLY 126 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 2k8a n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k8a n ASN 127 N 0.86 -2.40 0.00 1.61 2.85 -1.26 -5.16 115.26 111.76 2k8a n ASN 127 Ca 0.12 0.87 0.06 0.00 -0.11 0.00 0.00 54.58 55.52 2k8a n ASN 127 Cb 0.65 -3.71 0.35 0.00 1.24 0.00 0.00 39.78 38.31 2k8a n ASN 127 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50