#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8a h ASN 50 N 0.00 0.00 -6.19 0.00 -0.73 -2.09 -3.48 115.58 103.09 2k8a h ASN 50 Ca 0.00 0.00 -0.45 0.00 1.87 0.00 0.00 56.30 57.72 2k8a h ASN 50 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.60 2k8a h ASN 50 CO 0.00 0.09 -0.77 0.00 -0.37 0.00 0.00 177.43 176.38 2k8a n GLN 51 N -2.50 -5.59 -3.02 6.67 6.02 -1.26 -2.90 117.38 114.79 2k8a n GLN 51 Ca -0.01 0.63 -0.07 0.00 -0.01 0.00 0.00 57.00 57.54 2k8a n GLN 51 Cb 0.02 -5.44 0.01 0.00 1.02 0.00 0.00 30.24 25.85 2k8a n GLN 51 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2k8a n GLN 52 N -4.59 -1.87 -2.17 -1.09 7.27 -1.26 -4.83 117.38 108.83 2k8a n GLN 52 Ca -0.07 1.76 -0.40 0.00 0.07 0.00 0.00 57.00 58.36 2k8a n GLN 52 Cb 0.58 -5.38 -0.01 0.00 2.41 0.00 0.00 30.24 27.83 2k8a n GLN 52 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2k8a n THR 53 N -1.02 3.32 -2.94 1.69 -1.04 -1.14 -4.92 114.28 108.22 2k8a n THR 53 Ca 0.04 -3.29 -0.41 0.00 -2.04 0.00 0.00 64.05 58.34 2k8a n THR 53 Cb 0.50 -2.38 -0.05 0.00 -1.82 0.00 0.00 70.33 66.58 2k8a n THR 53 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2k8a s SER 54 N 4.40 6.77 0.00 8.00 0.15 -1.26 -5.02 113.70 126.75 2k8a s SER 54 Ca 0.55 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2k8a s SER 54 Cb 0.07 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2k8a s SER 54 CO 0.05 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2k8a n GLY 55 N 3.84 2.25 3.94 9.45 0.00 -1.26 -5.12 105.19 118.29 2k8a n GLY 55 Ca 0.04 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 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 4.77 2.96 -0.23 1.61 3.01 -1.26 -4.99 119.74 125.61 2k8a s LYS 56 Ca 0.00 -0.26 -0.18 0.00 -1.01 0.00 0.00 55.97 54.53 2k8a s LYS 56 Cb 0.00 -2.41 -0.03 0.00 -1.01 0.00 0.00 37.83 34.38 2k8a s LYS 56 CO 0.00 -0.51 0.49 0.08 0.51 0.00 0.00 175.35 175.92 2k8a s VAL 57 N -2.79 5.11 -0.43 3.17 1.01 0.12 -4.86 120.40 121.72 2k8a s VAL 57 Ca 0.52 0.86 -0.20 0.00 0.00 0.00 0.00 61.98 63.15 2k8a s VAL 57 Cb -0.10 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2k8a s VAL 57 CO 0.42 0.15 0.63 -0.22 0.00 0.00 0.00 175.10 176.07 2k8a s LEU 58 N 1.90 4.52 -0.22 3.92 2.96 -1.26 -0.87 118.68 129.64 2k8a s LEU 58 Ca 0.21 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2k8a s LEU 58 Cb -0.15 -2.70 0.02 0.00 0.50 0.00 0.00 46.19 43.86 2k8a s LEU 58 CO 0.09 -0.76 -0.13 -0.72 -1.32 0.00 0.00 176.35 173.51 2k8a s TYR 59 N 2.77 2.96 -1.69 5.38 1.13 0.25 -4.69 117.35 123.46 2k8a s TYR 59 Ca 0.22 -1.65 0.00 0.00 -1.41 0.00 0.00 57.07 54.23 2k8a s TYR 59 Cb -0.14 -1.98 0.00 0.00 -1.10 0.00 0.00 41.96 38.73 2k8a s TYR 59 CO 0.18 -0.77 0.00 0.39 -2.51 0.00 0.00 175.55 172.85 2k8a n GLU 60 N 4.62 -1.53 0.00 -3.49 -0.58 -1.26 -0.60 120.64 117.80 2k8a n GLU 60 Ca -0.18 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2k8a n GLU 60 Cb 0.48 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 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 -0.48 0.65 3.50 0.62 0.00 -1.26 -5.08 105.19 103.13 2k8a n GLY 61 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.87 1.81 -0.12 1.61 2.20 0.23 -5.10 119.74 119.50 2k8a s LYS 62 Ca 0.00 -1.20 -0.03 0.00 -0.36 0.00 0.00 55.97 54.38 2k8a s LYS 62 Cb 0.00 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.18 2k8a s LYS 62 CO 0.00 0.47 -0.01 -1.21 -0.36 0.00 0.00 175.35 174.24 2k8a s GLU 63 N -2.25 3.32 0.24 4.03 2.02 -1.26 0.85 118.70 125.65 2k8a s GLU 63 Ca 0.19 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 54.75 2k8a s GLU 63 Cb -0.10 -2.86 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 2k8a s GLU 63 CO 0.11 0.48 0.04 -0.06 0.02 0.00 0.00 175.26 175.85 2k8a s PHE 64 N -0.28 1.54 0.03 1.61 0.08 -0.05 -4.92 117.98 115.99 2k8a s PHE 64 Ca 0.06 -1.03 -0.16 0.00 0.12 0.00 0.00 56.93 55.92 2k8a s PHE 64 Cb -0.12 -0.91 -0.08 0.00 -0.57 0.00 0.00 43.02 41.34 2k8a s PHE 64 CO 0.02 -0.17 1.24 -0.44 -0.10 0.00 0.00 175.22 175.77 2k8a h ASP 65 N 2.44 -0.54 -2.45 1.36 3.32 -1.85 0.33 116.42 119.03 2k8a h ASP 65 Ca -0.38 0.03 -0.38 0.00 0.02 0.00 0.00 57.03 56.32 2k8a h ASP 65 Cb 1.23 0.16 -0.36 0.00 0.22 0.00 0.00 39.33 40.58 2k8a h ASP 65 CO 0.63 -0.32 -0.67 -0.31 -1.72 0.00 0.00 179.24 176.85 2k8a s TYR 66 N -4.24 -0.19 0.05 4.55 2.02 0.13 -3.75 117.35 115.92 2k8a s TYR 66 Ca -0.08 -0.23 -0.19 0.00 -0.37 0.00 0.00 57.07 56.20 2k8a s TYR 66 Cb 0.01 -0.55 -0.06 0.00 -0.40 0.00 0.00 41.96 40.96 2k8a s TYR 66 CO 0.25 -0.79 0.55 0.14 -1.57 0.00 0.00 175.55 174.14 2k8a s VAL 67 N 2.28 4.80 0.16 0.71 -7.23 -1.25 -1.35 120.40 118.51 2k8a s VAL 67 Ca 0.08 1.18 -0.14 0.00 -1.81 0.00 0.00 61.98 61.29 2k8a s VAL 67 Cb -0.15 -3.88 -0.07 0.00 0.56 0.00 0.00 36.38 32.84 2k8a s VAL 67 CO -0.27 0.53 0.56 0.12 -0.31 0.00 0.00 175.10 175.74 2k8a s PHE 68 N -0.94 3.59 -0.30 2.82 5.36 0.89 -4.73 117.98 124.67 2k8a s PHE 68 Ca 0.29 1.06 -0.09 0.00 -0.96 0.00 0.00 56.93 57.22 2k8a s PHE 68 Cb -0.19 -2.37 -0.01 0.00 -0.34 0.00 0.00 43.02 40.11 2k8a s PHE 68 CO 0.18 0.41 0.14 -1.12 -1.46 0.00 0.00 175.22 173.37 2k8a s SER 69 N -1.77 5.51 -0.26 6.13 0.01 -1.26 0.64 113.70 122.70 2k8a s SER 69 Ca 0.39 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 2k8a s SER 69 Cb -0.15 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2k8a s SER 69 CO 0.19 -0.16 0.02 -0.63 0.41 0.00 0.00 173.24 173.07 2k8a s ILE 70 N 1.62 3.63 -0.27 1.44 1.01 0.27 -5.01 121.20 123.89 2k8a s ILE 70 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2k8a s ILE 70 Cb -0.17 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2k8a s ILE 70 CO 0.06 0.23 0.00 -0.62 0.00 0.00 0.00 174.94 174.61 2k8a s ASP 71 N 1.47 4.69 0.00 3.58 2.15 -1.26 -2.24 116.67 125.06 2k8a s ASP 71 Ca 0.03 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.26 2k8a s ASP 71 Cb -0.16 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.69 2k8a s ASP 71 CO -0.00 -0.15 0.00 0.55 -0.17 0.00 0.00 175.17 175.40 2k8a n VAL 72 N 4.77 0.00 -3.77 1.11 3.14 -1.26 -4.98 118.33 117.34 2k8a n VAL 72 Ca -0.16 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.85 2k8a n VAL 72 Cb 0.48 -0.28 -0.12 0.00 -1.06 0.00 0.00 33.84 32.85 2k8a n VAL 72 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2k8a s ASN 73 N -3.06 5.26 -0.31 6.55 2.47 -1.26 -5.06 114.94 119.53 2k8a s ASN 73 Ca 0.00 -1.34 -0.29 0.00 0.42 0.00 0.00 52.86 51.65 2k8a s ASN 73 Cb 0.00 -1.85 -0.00 0.00 -1.45 0.00 0.00 41.25 37.95 2k8a s ASN 73 CO 0.00 -0.37 1.44 -0.70 -3.72 0.00 0.00 177.10 173.74 2k8a s GLU 74 N 1.34 3.77 0.00 0.43 2.12 -1.26 -1.72 118.70 123.38 2k8a s GLU 74 Ca -0.00 1.29 0.00 0.00 0.36 0.00 0.00 54.97 56.61 2k8a s GLU 74 Cb -0.20 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.21 2k8a s GLU 74 CO 0.01 -1.31 0.00 0.41 -0.54 0.00 0.00 175.26 173.83 2k8a n GLY 75 N 4.65 0.50 0.00 -1.50 0.00 -1.26 -5.05 105.19 102.52 2k8a n GLY 75 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 2.24 3.69 -0.02 0.00 -0.70 -5.04 105.19 103.36 2k8a n GLY 76 Ca 0.00 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 2k8a n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k8a n PRO 77 N -0.47 2.26 -3.68 1.61 -0.04 -1.26 -4.96 135.00 128.46 2k8a n PRO 77 Ca 0.00 0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 63.92 2k8a n PRO 77 Cb 0.00 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 2k8a n PRO 77 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k8a s SER 78 N 0.64 6.57 -0.15 3.54 0.01 -1.26 -4.70 113.70 118.35 2k8a s SER 78 Ca 0.72 0.68 -0.03 0.00 1.31 0.00 0.00 55.95 58.63 2k8a s SER 78 Cb -0.62 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2k8a s SER 78 CO 0.43 0.27 -0.07 -0.31 0.41 0.00 0.00 173.24 173.98 2k8a s TYR 79 N -1.24 2.95 -0.04 2.43 2.02 -0.95 -5.00 117.35 117.51 2k8a s TYR 79 Ca 0.26 -0.45 0.06 0.00 -0.37 0.00 0.00 57.07 56.58 2k8a s TYR 79 Cb -0.14 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2k8a s TYR 79 CO 0.14 -0.12 -0.24 0.15 -1.57 0.00 0.00 175.55 173.91 2k8a s LYS 80 N 0.42 2.34 -0.69 -0.62 -0.14 -1.25 0.95 119.74 120.75 2k8a s LYS 80 Ca -0.06 -0.88 -0.02 0.00 -1.36 0.00 0.00 55.97 53.65 2k8a s LYS 80 Cb -0.15 -2.06 0.17 0.00 -1.68 0.00 0.00 37.83 34.12 2k8a s LYS 80 CO 0.04 0.42 0.52 -1.17 -0.76 0.00 0.00 175.35 174.39 2k8a s LEU 81 N -0.27 5.29 -0.24 3.17 0.20 0.21 -4.83 118.68 122.20 2k8a s LEU 81 Ca 0.00 -3.09 -0.28 0.00 0.69 0.00 0.00 54.13 51.45 2k8a s LEU 81 Cb -0.12 -1.86 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 2k8a s LEU 81 CO 0.02 -0.32 2.05 -2.84 -0.29 0.00 0.00 176.35 174.98 2k8a s PRO 82 N -0.41 3.28 -0.21 0.98 0.02 -1.26 -0.08 135.00 137.32 2k8a s PRO 82 Ca 0.20 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 2k8a s PRO 82 Cb -0.17 -4.29 -0.01 0.00 0.02 0.00 0.00 34.50 30.05 2k8a s PRO 82 CO -0.06 -1.93 -0.06 -0.47 -0.33 0.00 0.00 177.00 174.15 2k8a s TYR 83 N 7.53 2.93 -0.12 6.54 5.04 -0.46 -4.89 117.35 133.92 2k8a s TYR 83 Ca 0.92 -0.94 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 2k8a s TYR 83 Cb -0.30 -2.06 -0.05 0.00 0.35 0.00 0.00 41.96 39.90 2k8a s TYR 83 CO 0.35 -0.52 0.32 0.54 -1.34 0.00 0.00 175.55 174.89 2k8a s ASN 84 N 1.33 6.53 0.00 4.32 4.22 -1.26 -0.70 114.94 129.38 2k8a s ASN 84 Ca 0.04 0.62 0.06 0.00 -2.14 0.00 0.00 52.86 51.44 2k8a s ASN 84 Cb -0.14 -2.19 0.28 0.00 1.28 0.00 0.00 41.25 40.47 2k8a s ASN 84 CO -0.03 0.16 1.03 0.35 -2.04 0.00 0.00 177.10 176.57 2k8a n THR 85 N 3.09 0.97 1.25 0.54 -2.24 -1.26 -1.00 114.28 115.63 2k8a n THR 85 Ca -0.13 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 2k8a n THR 85 Cb 0.52 -1.15 0.32 0.00 -2.10 0.00 0.00 70.33 67.92 2k8a n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k8a n SER 86 N -1.30 1.70 -4.68 3.42 7.64 -1.26 -4.94 113.62 114.20 2k8a n SER 86 Ca 0.03 -1.40 -0.25 0.00 1.01 0.00 0.00 58.87 58.26 2k8a n SER 86 Cb 0.05 0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 2k8a n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k8a s ASP 87 N -2.24 4.81 0.28 6.43 -1.08 -0.17 -5.11 116.67 119.59 2k8a s ASP 87 Ca 0.29 -0.43 -0.24 0.00 -0.52 0.00 0.00 52.55 51.64 2k8a s ASP 87 Cb 0.20 -1.03 -0.09 0.00 -1.46 0.00 0.00 42.92 40.54 2k8a s ASP 87 CO 0.43 0.05 0.86 -1.81 0.52 0.00 0.00 175.17 175.22 2k8a s ASP 88 N -3.22 7.25 0.10 -0.34 1.01 -1.26 -4.89 116.67 115.32 2k8a s ASP 88 Ca 0.29 1.69 -0.34 0.00 0.71 0.00 0.00 52.55 54.90 2k8a s ASP 88 Cb -0.08 -2.52 -0.13 0.00 1.01 0.00 0.00 42.92 41.19 2k8a s ASP 88 CO 0.20 -0.02 1.57 1.55 0.21 0.00 0.00 175.17 178.68 2k8a h PRO 89 N 3.31 -0.74 0.00 8.23 0.13 -1.96 0.26 132.00 141.23 2k8a h PRO 89 Ca -0.47 0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2k8a h PRO 89 Cb 1.19 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k8a h PRO 89 CO 0.65 -0.50 -0.03 0.11 -0.23 0.00 0.00 178.00 178.01 2k8a h TRP 90 N -0.77 0.00 0.05 1.56 0.09 -1.89 0.21 115.95 115.20 2k8a h TRP 90 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.97 2k8a h TRP 90 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.00 2k8a h TRP 90 CO -0.38 0.03 -0.02 -0.07 0.09 0.00 0.00 178.44 178.09 2k8a h LEU 91 N 0.00 -0.05 -0.59 0.11 3.38 -1.70 -2.51 115.31 113.94 2k8a h LEU 91 Ca -0.00 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.71 2k8a h LEU 91 Cb 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2k8a h LEU 91 CO 0.00 0.60 0.24 0.74 0.09 0.00 0.00 178.44 180.11 2k8a h THR 92 N -0.99 0.81 -0.43 0.22 2.02 -0.07 0.31 112.91 114.78 2k8a h THR 92 Ca -0.01 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2k8a h THR 92 Cb 0.39 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2k8a h THR 92 CO 0.01 0.08 -0.23 0.00 0.37 0.00 0.00 175.52 175.75 2k8a h ALA 93 N 1.39 0.79 -0.62 6.16 0.00 -0.74 -2.15 119.26 124.09 2k8a h ALA 93 Ca 0.29 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2k8a h ALA 93 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2k8a h ALA 93 CO -0.28 0.65 0.13 -0.92 0.00 0.00 0.00 179.25 178.84 2k8a h TYR 94 N 0.75 1.06 -0.12 0.00 5.03 -0.86 0.19 116.97 123.03 2k8a h TYR 94 Ca 0.10 -0.14 0.04 0.00 2.58 0.00 0.00 58.73 61.32 2k8a h TYR 94 Cb 0.77 -0.30 -0.05 0.00 1.55 0.00 0.00 36.73 38.71 2k8a h TYR 94 CO 0.04 0.90 -0.17 -0.91 -1.32 0.00 0.00 178.16 176.70 2k8a h ASN 95 N 0.92 -0.52 -0.52 -2.11 2.35 -0.07 0.15 115.58 115.77 2k8a h ASN 95 Ca 0.19 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 2k8a h ASN 95 Cb 0.39 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2k8a h ASN 95 CO 0.01 -0.22 -0.06 0.15 -1.65 0.00 0.00 177.43 175.66 2k8a h PHE 96 N -0.22 1.08 0.04 1.19 3.57 -1.21 -0.32 116.94 121.08 2k8a h PHE 96 Ca 0.09 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2k8a h PHE 96 Cb 0.35 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2k8a h PHE 96 CO -0.28 0.99 -0.02 1.25 -2.23 0.00 0.00 178.31 178.02 2k8a h LEU 97 N 0.89 -0.04 -0.68 0.59 5.85 0.07 -0.59 115.31 121.40 2k8a h LEU 97 Ca 0.15 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2k8a h LEU 97 Cb 0.60 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2k8a h LEU 97 CO 0.04 -0.01 -0.61 0.06 -0.34 0.00 0.00 178.44 177.58 2k8a h GLN 98 N -0.07 0.17 -0.63 1.25 3.07 -0.75 0.79 115.11 118.94 2k8a h GLN 98 Ca -0.01 -0.12 0.03 0.00 0.09 0.00 0.00 58.65 58.64 2k8a h GLN 98 Cb 0.06 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.60 2k8a h GLN 98 CO 0.01 0.73 0.39 -0.22 0.09 0.00 0.00 178.83 179.82 2k8a h LYS 99 N 0.13 0.75 -0.02 0.06 3.64 -0.53 -2.14 116.57 118.45 2k8a h LYS 99 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2k8a h LYS 99 Cb 1.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2k8a h LYS 99 CO 0.09 0.49 -0.12 -1.71 -2.27 0.00 0.00 179.45 175.93 2k8a n ASN 100 N -4.71 2.55 -3.25 4.20 5.15 -0.27 -4.98 115.26 113.94 2k8a n ASN 100 Ca 0.06 -1.80 -0.12 0.00 -0.60 0.00 0.00 54.58 52.12 2k8a n ASN 100 Cb 0.07 0.12 0.04 0.00 -0.53 0.00 0.00 39.78 39.48 2k8a n ASN 100 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2k8a n ASP 101 N 0.84 -6.87 -4.97 1.20 2.03 -0.23 -5.04 116.55 103.51 2k8a n ASP 101 Ca 0.13 -0.51 -0.20 0.00 0.52 0.00 0.00 54.79 54.74 2k8a n ASP 101 Cb 0.54 -4.87 0.05 0.00 -0.72 0.00 0.00 41.12 36.11 2k8a n ASP 101 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k8a s LEU 102 N -4.96 3.26 0.08 -2.67 2.01 0.26 -5.00 118.68 111.66 2k8a s LEU 102 Ca 0.26 -0.59 -0.24 0.00 0.01 0.00 0.00 54.13 53.57 2k8a s LEU 102 Cb -0.05 -2.07 -0.06 0.00 0.01 0.00 0.00 46.19 44.01 2k8a s LEU 102 CO 0.77 -1.23 0.74 0.21 1.01 0.00 0.00 176.35 177.84 2k8a s ASN 103 N -4.57 7.24 0.39 2.29 2.47 -1.26 -4.77 114.94 116.73 2k8a s ASN 103 Ca 0.60 1.47 0.21 0.00 0.42 0.00 0.00 52.86 55.56 2k8a s ASN 103 Cb -0.07 -2.46 1.17 0.00 -1.45 0.00 0.00 41.25 38.43 2k8a s ASN 103 CO 0.38 0.11 1.62 -0.65 -3.72 0.00 0.00 177.10 174.84 2k8a h PRO 104 N 5.13 0.00 0.00 0.43 0.11 -1.98 0.77 132.00 136.46 2k8a h PRO 104 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2k8a h PRO 104 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k8a h PRO 104 CO 0.68 0.00 -0.05 1.98 -0.21 0.00 0.00 178.00 180.41 2k8a h MET 105 N 0.00 0.00 0.00 1.05 -1.53 -2.04 -2.34 114.93 110.06 2k8a h MET 105 Ca 0.00 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2k8a h MET 105 Cb 0.28 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.33 2k8a h MET 105 CO 0.00 0.05 -0.39 0.74 0.14 0.00 0.00 176.91 177.45 2k8a h PHE 106 N 0.00 0.00 -0.98 1.39 0.04 -1.23 -3.36 116.94 112.80 2k8a h PHE 106 Ca -0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 2k8a h PHE 106 Cb 0.12 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.19 2k8a h PHE 106 CO 0.00 0.08 0.62 1.25 -0.60 0.00 0.00 178.31 179.65 2k8a h LEU 107 N 0.00 0.86 -0.14 1.54 5.85 -1.57 -1.65 115.31 120.21 2k8a h LEU 107 Ca -0.01 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2k8a h LEU 107 Cb 1.06 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2k8a h LEU 107 CO 0.01 0.45 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.65 2k8a h ASP 108 N 0.92 0.36 -0.06 1.25 3.58 -1.76 -1.43 116.42 119.27 2k8a h ASP 108 Ca 0.49 -0.47 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2k8a h ASP 108 Cb 0.55 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 2k8a h ASP 108 CO -0.25 0.76 -0.13 -0.61 -2.88 0.00 0.00 179.24 176.12 2k8a h GLN 109 N -0.04 -0.19 -0.44 0.28 4.15 -1.56 0.27 115.11 117.58 2k8a h GLN 109 Ca 0.02 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 2k8a h GLN 109 Cb 0.65 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2k8a h GLN 109 CO 0.03 -0.13 0.03 -0.39 -1.93 0.00 0.00 178.83 176.45 2k8a h VAL 110 N -0.20 1.25 -0.56 2.39 -1.51 -1.42 -2.47 116.25 113.74 2k8a h VAL 110 Ca 0.07 -0.97 -0.09 0.00 -1.23 0.00 0.00 66.70 64.48 2k8a h VAL 110 Cb 0.29 1.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 2k8a h VAL 110 CO -0.18 0.34 0.00 0.00 -1.23 0.00 0.00 177.57 176.51 2k8a h ALA 111 N 0.92 0.94 -0.44 5.19 0.00 -0.89 -1.51 119.26 123.47 2k8a h ALA 111 Ca 0.13 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2k8a h ALA 111 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2k8a h ALA 111 CO 0.02 0.64 -0.14 0.87 0.00 0.00 0.00 179.25 180.63 2k8a h LYS 112 N 0.89 0.82 -0.54 0.00 1.79 -0.40 -0.31 116.57 118.83 2k8a h LYS 112 Ca 0.16 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.30 2k8a h LYS 112 Cb 0.52 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2k8a h LYS 112 CO 0.03 0.91 0.18 0.35 -1.08 0.00 0.00 179.45 179.84 2k8a h PHE 113 N 0.73 0.86 -0.37 -1.35 3.04 -1.21 0.30 116.94 118.94 2k8a h PHE 113 Ca 0.12 -0.08 0.08 0.00 3.98 0.00 0.00 57.97 62.06 2k8a h PHE 113 Cb 0.64 -0.25 -0.09 0.00 2.56 0.00 0.00 35.95 38.82 2k8a h PHE 113 CO 0.03 0.72 -0.29 0.82 -2.02 0.00 0.00 178.31 177.58 2k8a h ILE 114 N 0.74 0.28 0.03 1.41 2.04 -0.84 -2.16 117.51 119.01 2k8a h ILE 114 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2k8a h ILE 114 Cb 0.26 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2k8a h ILE 114 CO -0.01 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.47 2k8a h ILE 115 N -0.24 0.82 -0.38 -0.67 2.04 -0.64 -2.69 117.51 115.76 2k8a h ILE 115 Ca 0.17 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2k8a h ILE 115 Cb 0.52 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2k8a h ILE 115 CO -0.51 0.00 0.28 0.44 0.00 0.00 0.00 178.15 178.36 2k8a h ASP 116 N -0.14 0.00 0.37 1.72 3.32 -0.60 0.42 116.42 121.50 2k8a h ASP 116 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2k8a h ASP 116 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2k8a h ASP 116 CO -0.05 0.00 -0.16 -1.13 -1.72 0.00 0.00 179.24 176.18 2k8a h ASN 117 N 0.00 0.00 -0.03 6.45 -1.24 -1.05 -2.59 115.58 117.12 2k8a h ASN 117 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2k8a h ASN 117 Cb 0.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 2k8a h ASN 117 CO -0.00 0.16 0.00 0.35 -1.29 0.00 0.00 177.43 176.64 2k8a n THR 118 N -3.77 1.53 -4.62 -3.57 -2.24 0.12 -4.79 114.28 96.94 2k8a n THR 118 Ca -0.02 -1.70 -0.31 0.00 -2.27 0.00 0.00 64.05 59.75 2k8a n THR 118 Cb 0.26 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 2k8a n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2k8a s LYS 119 N -2.07 2.14 0.00 -0.78 2.20 0.43 -4.89 119.74 116.78 2k8a s LYS 119 Ca 0.20 -2.26 0.00 0.00 -0.36 0.00 0.00 55.97 53.54 2k8a s LYS 119 Cb 0.17 -1.63 0.00 0.00 -1.51 0.00 0.00 37.83 34.86 2k8a s LYS 119 CO 0.03 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2k8a n GLY 120 N -1.22 -2.10 5.12 5.54 0.00 -1.26 -2.70 105.19 108.57 2k8a n GLY 120 Ca -0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2k8a n GLY 120 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k8a n GLN 121 N -0.31 0.00 0.10 1.61 7.27 -1.26 -3.67 117.38 121.11 2k8a n GLN 121 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2k8a n GLN 121 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 2k8a n GLN 121 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2k8a h MET 122 N 0.00 -0.32 0.08 3.69 4.05 -1.79 -3.40 114.93 117.24 2k8a h MET 122 Ca 0.00 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2k8a h MET 122 Cb 0.00 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2k8a h MET 122 CO 0.00 -0.21 -0.04 1.25 0.23 0.00 0.00 176.91 178.14 2k8a h LEU 123 N -1.02 -0.09 0.00 3.39 7.12 -1.57 -3.49 115.31 119.64 2k8a h LEU 123 Ca -0.03 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2k8a h LEU 123 Cb 0.25 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2k8a h LEU 123 CO 0.06 0.47 0.00 0.61 -0.13 0.00 0.00 178.44 179.44 2k8a n GLY 124 N 1.46 1.29 7.00 3.75 0.00 -1.10 -5.02 105.19 112.57 2k8a n GLY 124 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.99 4.77 -1.12 -4.87 117.00 116.77 2k8a n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k8a n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k8a n LEU 125 CO 0.00 -1.02 0.00 0.61 -1.33 0.00 0.00 177.39 175.65 2k8a n GLY 126 N 0.00 2.33 2.90 -0.72 0.00 -1.26 -4.89 105.19 103.54 2k8a n GLY 126 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2k8a n GLY 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k8a s ASN 127 N 0.00 3.82 0.00 1.61 3.84 -1.26 -5.12 114.94 117.83 2k8a s ASN 127 Ca 0.00 -1.25 0.00 0.00 0.21 0.00 0.00 52.86 51.82 2k8a s ASN 127 Cb 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 41.25 39.59 2k8a s ASN 127 CO 0.00 -0.27 0.39 -2.65 -2.79 0.00 0.00 177.10 171.78