#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8a s ASN 50 N 0.00 6.24 -0.02 0.00 -0.87 -1.26 -5.07 114.94 113.96 2k8a s ASN 50 Ca 0.00 0.27 0.00 0.00 -1.57 0.00 0.00 52.86 51.56 2k8a s ASN 50 Cb 0.00 -2.12 0.03 0.00 -0.02 0.00 0.00 41.25 39.13 2k8a s ASN 50 CO 0.00 0.11 0.01 -1.10 -2.57 0.00 0.00 177.10 173.55 2k8a s GLN 51 N 0.67 0.20 -0.30 -0.60 -0.21 -1.26 -5.00 119.66 113.16 2k8a s GLN 51 Ca 0.10 0.10 0.08 0.00 0.02 0.00 0.00 55.36 55.66 2k8a s GLN 51 Cb -0.12 -0.39 0.46 0.00 1.00 0.00 0.00 33.01 33.96 2k8a s GLN 51 CO 0.02 -0.13 1.17 0.00 -2.12 0.00 0.00 175.29 174.23 2k8a n GLN 52 N 4.06 3.40 -3.20 2.91 10.64 -1.26 -5.07 117.38 128.86 2k8a n GLN 52 Ca -0.26 -4.13 -0.39 0.00 -1.83 0.00 0.00 57.00 50.39 2k8a n GLN 52 Cb 0.51 -2.20 -0.06 0.00 -0.86 0.00 0.00 30.24 27.63 2k8a n GLN 52 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2k8a s THR 53 N -4.59 4.79 0.20 -0.39 2.01 -1.26 -5.08 115.64 111.32 2k8a s THR 53 Ca 0.48 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.81 2k8a s THR 53 Cb 0.40 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 2k8a s THR 53 CO 0.01 0.48 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.85 2k8a s SER 54 N -0.63 1.75 0.00 3.53 0.15 -1.26 -4.82 113.70 112.42 2k8a s SER 54 Ca 0.31 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2k8a s SER 54 Cb -0.19 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2k8a s SER 54 CO 0.19 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2k8a n GLY 55 N -0.35 3.04 3.93 9.45 0.00 -1.26 -5.03 105.19 114.97 2k8a n GLY 55 Ca -0.06 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 3.12 -0.06 1.61 3.01 -1.26 -4.82 119.74 121.35 2k8a s LYS 56 Ca 0.00 -0.13 0.03 0.00 -1.01 0.00 0.00 55.97 54.85 2k8a s LYS 56 Cb 0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 37.83 34.39 2k8a s LYS 56 CO 0.00 -0.42 -0.12 0.08 0.51 0.00 0.00 175.35 175.40 2k8a s VAL 57 N -2.77 3.29 -0.34 3.17 1.01 0.30 -4.95 120.40 120.12 2k8a s VAL 57 Ca 0.50 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2k8a s VAL 57 Cb -0.10 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2k8a s VAL 57 CO 0.42 0.59 0.14 -0.22 0.00 0.00 0.00 175.10 176.04 2k8a s LEU 58 N -0.74 4.30 -0.19 3.92 2.96 -1.26 -0.24 118.68 127.43 2k8a s LEU 58 Ca 0.11 -0.87 0.01 0.00 -0.22 0.00 0.00 54.13 53.16 2k8a s LEU 58 Cb -0.11 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2k8a s LEU 58 CO 0.01 -0.29 -0.18 -0.72 -1.32 0.00 0.00 176.35 173.85 2k8a s TYR 59 N 1.52 2.84 0.00 5.38 1.13 0.18 -4.69 117.35 123.71 2k8a s TYR 59 Ca 0.02 -1.66 0.00 0.00 -1.41 0.00 0.00 57.07 54.02 2k8a s TYR 59 Cb -0.18 -1.94 0.00 0.00 -1.10 0.00 0.00 41.96 38.74 2k8a s TYR 59 CO 0.05 -0.80 0.00 0.39 -2.51 0.00 0.00 175.55 172.68 2k8a n GLU 60 N 4.62 -1.60 0.00 -3.49 1.02 -1.26 -0.49 120.64 119.44 2k8a n GLU 60 Ca -0.20 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2k8a n GLU 60 Cb 0.49 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 2k8a n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k8a n GLY 61 N 0.30 2.46 3.89 0.62 0.00 -1.26 -5.10 105.19 106.10 2k8a n GLY 61 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.23 3.73 -0.08 1.61 2.20 0.35 -5.06 119.74 122.27 2k8a s LYS 62 Ca 0.00 0.21 -0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2k8a s LYS 62 Cb 0.00 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 2k8a s LYS 62 CO 0.00 0.20 -0.05 -1.21 -0.36 0.00 0.00 175.35 173.93 2k8a s GLU 63 N -3.32 2.88 0.17 4.03 2.02 -1.26 0.52 118.70 123.75 2k8a s GLU 63 Ca 0.47 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 54.93 2k8a s GLU 63 Cb -0.11 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 2k8a s GLU 63 CO 0.27 0.63 0.09 -0.06 0.02 0.00 0.00 175.26 176.20 2k8a s PHE 64 N -0.70 1.06 0.00 1.61 0.08 0.66 -4.98 117.98 115.72 2k8a s PHE 64 Ca 0.11 -1.28 -0.01 0.00 0.12 0.00 0.00 56.93 55.87 2k8a s PHE 64 Cb -0.11 -0.56 -0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2k8a s PHE 64 CO 0.02 -0.53 1.01 -0.44 -0.10 0.00 0.00 175.22 175.18 2k8a h ASP 65 N 2.71 -0.03 -2.57 1.36 5.19 -1.84 0.87 116.42 122.12 2k8a h ASP 65 Ca -0.36 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.60 2k8a h ASP 65 Cb 1.22 0.01 -0.38 0.00 0.18 0.00 0.00 39.33 40.37 2k8a h ASP 65 CO 0.57 -0.02 -0.72 -0.31 -3.12 0.00 0.00 179.24 175.64 2k8a s TYR 66 N -3.07 0.03 0.03 4.55 2.02 0.05 -3.54 117.35 117.42 2k8a s TYR 66 Ca -0.00 -0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 55.90 2k8a s TYR 66 Cb 0.00 -0.72 -0.06 0.00 -0.40 0.00 0.00 41.96 40.78 2k8a s TYR 66 CO 0.01 -0.84 0.67 0.14 -1.57 0.00 0.00 175.55 173.96 2k8a s VAL 67 N 2.20 4.79 0.12 0.71 -7.23 -1.25 -1.46 120.40 118.28 2k8a s VAL 67 Ca 0.09 1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 61.52 2k8a s VAL 67 Cb -0.15 -4.01 -0.07 0.00 0.56 0.00 0.00 36.38 32.71 2k8a s VAL 67 CO -0.33 0.42 0.55 0.12 -0.31 0.00 0.00 175.10 175.54 2k8a s PHE 68 N -0.28 3.65 -0.27 2.82 5.36 0.17 -4.68 117.98 124.75 2k8a s PHE 68 Ca 0.34 1.10 -0.17 0.00 -0.96 0.00 0.00 56.93 57.24 2k8a s PHE 68 Cb -0.19 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.07 2k8a s PHE 68 CO 0.20 0.47 0.47 -1.12 -1.46 0.00 0.00 175.22 173.78 2k8a s SER 69 N -1.56 6.36 -0.28 6.13 0.01 -1.26 0.14 113.70 123.25 2k8a s SER 69 Ca 0.35 0.38 -0.17 0.00 1.31 0.00 0.00 55.95 57.82 2k8a s SER 69 Cb -0.16 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 2k8a s SER 69 CO 0.19 -0.28 0.48 -0.63 0.41 0.00 0.00 173.24 173.41 2k8a s ILE 70 N 2.25 5.08 -0.15 1.44 -1.09 0.35 -4.97 121.20 124.11 2k8a s ILE 70 Ca 0.19 0.69 -0.09 0.00 -2.23 0.00 0.00 60.65 59.21 2k8a s ILE 70 Cb -0.16 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2k8a s ILE 70 CO 0.10 0.04 0.17 -0.62 -1.23 0.00 0.00 174.94 173.39 2k8a s ASP 71 N 1.62 6.35 0.00 3.58 2.15 -1.26 -2.57 116.67 126.53 2k8a s ASP 71 Ca 0.19 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.58 2k8a s ASP 71 Cb -0.16 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 2k8a s ASP 71 CO 0.10 0.28 0.00 0.55 -0.17 0.00 0.00 175.17 175.93 2k8a n VAL 72 N 2.77 0.00 -3.66 1.11 3.14 -1.26 -5.07 118.33 115.36 2k8a n VAL 72 Ca -0.17 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.81 2k8a n VAL 72 Cb 0.53 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.20 2k8a n VAL 72 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2k8a s ASN 73 N -0.47 5.56 -0.50 6.55 0.01 -1.26 -5.05 114.94 119.78 2k8a s ASN 73 Ca 0.00 -1.14 -0.19 0.00 -0.71 0.00 0.00 52.86 50.82 2k8a s ASN 73 Cb 0.00 -1.96 0.05 0.00 0.41 0.00 0.00 41.25 39.75 2k8a s ASN 73 CO 0.00 -0.39 0.63 -0.70 -1.51 0.00 0.00 177.10 175.13 2k8a s GLU 74 N 1.48 3.15 0.00 -0.60 2.56 -1.26 -3.70 118.70 120.32 2k8a s GLU 74 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.18 2k8a s GLU 74 Cb -0.20 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 31.86 2k8a s GLU 74 CO 0.05 -1.19 0.00 0.41 -0.56 0.00 0.00 175.26 173.96 2k8a n GLY 75 N 5.15 3.33 0.00 -1.50 0.00 -1.26 -5.06 105.19 105.85 2k8a n GLY 75 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.75 2.12 3.75 -0.02 0.00 -1.24 -5.07 105.19 102.98 2k8a n GLY 76 Ca 0.00 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 2k8a n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k8a s PRO 77 N -1.24 4.35 0.20 1.61 0.04 -1.26 -4.88 135.00 133.82 2k8a s PRO 77 Ca 0.00 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 2k8a s PRO 77 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2k8a s PRO 77 CO 0.00 -0.28 0.42 -1.12 0.04 0.00 0.00 177.00 176.06 2k8a s SER 78 N 0.13 6.43 0.05 6.66 0.01 -1.26 -4.54 113.70 121.17 2k8a s SER 78 Ca 0.55 0.52 0.02 0.00 1.31 0.00 0.00 55.95 58.36 2k8a s SER 78 Cb -0.39 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2k8a s SER 78 CO 0.43 -0.05 0.05 -0.31 0.41 0.00 0.00 173.24 173.77 2k8a s TYR 79 N -1.85 3.14 -0.05 2.43 2.02 -1.06 -4.95 117.35 117.04 2k8a s TYR 79 Ca 0.40 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.23 2k8a s TYR 79 Cb -0.11 -1.64 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2k8a s TYR 79 CO 0.28 0.50 -0.17 0.15 -1.57 0.00 0.00 175.55 174.74 2k8a s LYS 80 N -2.06 1.84 -0.71 -0.62 -0.14 -1.25 0.13 119.74 116.93 2k8a s LYS 80 Ca 0.25 -0.61 -0.05 0.00 -1.36 0.00 0.00 55.97 54.20 2k8a s LYS 80 Cb -0.12 -1.58 0.18 0.00 -1.68 0.00 0.00 37.83 34.63 2k8a s LYS 80 CO 0.17 0.23 0.56 -1.17 -0.76 0.00 0.00 175.35 174.38 2k8a s LEU 81 N 0.10 5.64 -0.22 3.17 0.20 0.38 -4.81 118.68 123.13 2k8a s LEU 81 Ca -0.05 -2.93 -0.28 0.00 0.69 0.00 0.00 54.13 51.56 2k8a s LEU 81 Cb -0.12 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.65 2k8a s LEU 81 CO 0.03 -0.39 2.04 -2.84 -0.29 0.00 0.00 176.35 174.90 2k8a s PRO 82 N -0.18 3.32 -0.17 0.98 0.02 -1.26 0.41 135.00 138.13 2k8a s PRO 82 Ca 0.18 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 2k8a s PRO 82 Cb -0.16 -4.28 -0.01 0.00 0.02 0.00 0.00 34.50 30.07 2k8a s PRO 82 CO -0.05 -1.88 -0.12 -0.47 -0.33 0.00 0.00 177.00 174.15 2k8a s TYR 83 N 7.36 2.84 -0.12 6.54 5.04 -0.54 -4.89 117.35 133.59 2k8a s TYR 83 Ca 0.92 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 54.49 2k8a s TYR 83 Cb -0.31 -1.93 -0.05 0.00 0.35 0.00 0.00 41.96 40.02 2k8a s TYR 83 CO 0.35 -0.43 0.32 1.21 -1.34 0.00 0.00 175.55 175.67 2k8a s ASN 84 N 0.86 6.54 0.00 4.32 3.84 -1.26 -0.77 114.94 128.47 2k8a s ASN 84 Ca -0.03 0.64 0.11 0.00 0.21 0.00 0.00 52.86 53.78 2k8a s ASN 84 Cb -0.15 -2.20 0.52 0.00 -0.55 0.00 0.00 41.25 38.87 2k8a s ASN 84 CO -0.00 0.17 1.27 0.35 -2.79 0.00 0.00 177.10 176.10 2k8a n THR 85 N 3.05 0.91 -0.47 -5.21 -2.24 -1.26 -0.95 114.28 108.10 2k8a n THR 85 Ca -0.13 0.23 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 2k8a n THR 85 Cb 0.52 -1.05 0.29 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.35 3.98 -4.71 3.42 7.64 -1.26 -4.97 113.62 116.37 2k8a n SER 86 Ca 0.04 -2.26 -0.26 0.00 1.01 0.00 0.00 58.87 57.41 2k8a n SER 86 Cb 0.10 -0.46 -0.07 0.00 -1.01 0.00 0.00 64.21 62.77 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 -1.06 5.02 0.35 6.43 2.15 -0.13 -5.11 116.67 124.32 2k8a s ASP 87 Ca 0.43 -0.32 -0.25 0.00 0.43 0.00 0.00 52.55 52.84 2k8a s ASP 87 Cb 0.26 -1.16 -0.10 0.00 -0.30 0.00 0.00 42.92 41.62 2k8a s ASP 87 CO 0.23 0.08 0.96 -1.81 -0.17 0.00 0.00 175.17 174.46 2k8a s ASP 88 N -3.04 7.22 0.10 -0.34 1.11 -1.26 -4.90 116.67 115.55 2k8a s ASP 88 Ca 0.29 1.85 -0.33 0.00 0.18 0.00 0.00 52.55 54.54 2k8a s ASP 88 Cb -0.09 -2.58 -0.14 0.00 1.07 0.00 0.00 42.92 41.18 2k8a s ASP 88 CO 0.20 -0.16 1.58 1.55 1.18 0.00 0.00 175.17 179.53 2k8a h PRO 89 N 2.94 -0.78 0.00 8.23 0.13 -1.94 0.12 132.00 140.70 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 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2k8a h PRO 89 CO 0.64 -0.52 -0.03 0.11 -0.23 0.00 0.00 178.00 177.97 2k8a h TRP 90 N -0.81 0.00 0.03 1.56 5.08 -1.89 0.76 115.95 120.68 2k8a h TRP 90 Ca -0.02 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.95 2k8a h TRP 90 Cb 0.76 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2k8a h TRP 90 CO -0.31 0.03 -0.02 -0.07 -1.28 0.00 0.00 178.44 176.80 2k8a h LEU 91 N 0.00 -0.04 -0.78 0.11 3.38 -1.81 -2.30 115.31 113.88 2k8a h LEU 91 Ca -0.00 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.71 2k8a h LEU 91 Cb 0.07 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2k8a h LEU 91 CO 0.00 0.63 0.40 0.74 0.09 0.00 0.00 178.44 180.31 2k8a h THR 92 N -0.99 0.82 -0.36 0.22 2.02 -0.44 0.25 112.91 114.43 2k8a h THR 92 Ca -0.00 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.79 2k8a h THR 92 Cb 0.41 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2k8a h THR 92 CO 0.01 0.12 -0.41 0.00 0.37 0.00 0.00 175.52 175.60 2k8a h ALA 93 N 1.48 0.54 -0.59 6.16 0.00 -0.99 -2.36 119.26 123.50 2k8a h ALA 93 Ca 0.40 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2k8a h ALA 93 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2k8a h ALA 93 CO -0.29 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 178.88 2k8a h TYR 94 N 0.73 0.96 -0.03 0.00 5.03 -0.70 0.20 116.97 123.15 2k8a h TYR 94 Ca 0.05 -0.10 0.03 0.00 2.58 0.00 0.00 58.73 61.29 2k8a h TYR 94 Cb 1.01 -0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 2k8a h TYR 94 CO 0.07 0.80 -0.19 -0.91 -1.32 0.00 0.00 178.16 176.61 2k8a h ASN 95 N 0.84 -0.56 -0.41 -2.11 4.21 -0.42 0.87 115.58 118.01 2k8a h ASN 95 Ca 0.19 0.08 -0.07 0.00 1.21 0.00 0.00 56.30 57.71 2k8a h ASN 95 Cb 0.29 0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2k8a h ASN 95 CO -0.01 -0.25 0.02 0.15 -1.29 0.00 0.00 177.43 176.05 2k8a h PHE 96 N -0.29 0.84 -0.58 1.19 3.57 -1.19 0.42 116.94 120.89 2k8a h PHE 96 Ca 0.07 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2k8a h PHE 96 Cb 0.38 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2k8a h PHE 96 CO -0.25 0.77 0.23 1.25 -2.23 0.00 0.00 178.31 178.08 2k8a h LEU 97 N 0.74 0.77 0.14 0.59 5.85 -0.03 0.28 115.31 123.65 2k8a h LEU 97 Ca 0.15 -0.10 -0.29 0.00 0.84 0.00 0.00 57.88 58.48 2k8a h LEU 97 Cb 0.43 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2k8a h LEU 97 CO 0.02 0.69 -1.28 1.56 -0.34 0.00 0.00 178.44 179.09 2k8a h GLN 98 N 0.83 0.37 -0.67 1.25 1.08 -0.48 0.66 115.11 118.16 2k8a h GLN 98 Ca 0.20 -0.60 0.01 0.00 -1.45 0.00 0.00 58.65 56.81 2k8a h GLN 98 Cb 0.17 0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2k8a h GLN 98 CO -0.02 1.28 0.44 -0.22 -0.95 0.00 0.00 178.83 179.36 2k8a h LYS 99 N 0.11 0.87 -0.01 1.46 3.11 0.47 -2.82 116.57 119.76 2k8a h LYS 99 Ca -0.16 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2k8a h LYS 99 Cb 1.99 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 33.02 2k8a h LYS 99 CO 0.22 0.57 -0.58 -1.71 -2.81 0.00 0.00 179.45 175.15 2k8a n ASN 100 N -4.63 1.72 -3.08 4.20 5.15 0.93 -5.00 115.26 114.55 2k8a n ASN 100 Ca 0.06 -1.36 -0.10 0.00 -0.60 0.00 0.00 54.58 52.58 2k8a n ASN 100 Cb 0.03 0.61 0.05 0.00 -0.53 0.00 0.00 39.78 39.93 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 -0.39 -6.68 -5.00 1.20 8.00 -0.43 -5.05 116.55 108.20 2k8a n ASP 101 Ca 0.08 -0.48 -0.18 0.00 0.71 0.00 0.00 54.79 54.91 2k8a n ASP 101 Cb 0.42 -4.95 0.03 0.00 -0.02 0.00 0.00 41.12 36.59 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 -4.82 3.45 0.25 0.64 2.01 0.22 -5.00 118.68 115.42 2k8a s LEU 102 Ca 0.30 -0.49 -0.30 0.00 0.01 0.00 0.00 54.13 53.65 2k8a s LEU 102 Cb -0.04 -2.38 -0.09 0.00 0.01 0.00 0.00 46.19 43.69 2k8a s LEU 102 CO 0.70 -0.99 0.95 0.21 1.01 0.00 0.00 176.35 178.22 2k8a s ASN 103 N -4.45 7.62 0.42 2.29 3.84 -1.26 -4.83 114.94 118.57 2k8a s ASN 103 Ca 0.57 1.96 0.26 0.00 0.21 0.00 0.00 52.86 55.87 2k8a s ASN 103 Cb -0.09 -2.61 1.44 0.00 -0.55 0.00 0.00 41.25 39.44 2k8a s ASN 103 CO 0.36 0.13 1.80 -0.65 -2.79 0.00 0.00 177.10 175.95 2k8a h PRO 104 N 4.09 0.00 0.00 0.43 0.11 -1.98 0.38 132.00 135.02 2k8a h PRO 104 Ca -0.45 0.00 -0.01 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 0.68 0.00 -0.05 1.98 -0.21 0.00 0.00 178.00 180.39 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.32 114.93 115.67 2k8a h MET 105 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2k8a h MET 105 Cb 0.12 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2k8a h MET 105 CO 0.00 0.05 -0.49 0.74 0.23 0.00 0.00 176.91 177.44 2k8a h PHE 106 N 0.00 0.00 -0.62 1.39 0.04 -1.30 -3.36 116.94 113.09 2k8a h PHE 106 Ca -0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2k8a h PHE 106 Cb 0.24 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.32 2k8a h PHE 106 CO 0.00 0.29 0.26 1.25 -0.60 0.00 0.00 178.31 179.51 2k8a h LEU 107 N 0.00 0.29 -0.45 1.54 5.85 -1.55 -0.70 115.31 120.29 2k8a h LEU 107 Ca -0.02 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2k8a h LEU 107 Cb 1.24 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2k8a h LEU 107 CO 0.03 0.17 0.07 0.44 -0.34 0.00 0.00 178.44 178.82 2k8a h ASP 108 N 0.46 0.71 0.40 1.25 3.32 -1.75 -0.88 116.42 119.93 2k8a h ASP 108 Ca 0.31 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2k8a h ASP 108 Cb 0.36 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2k8a h ASP 108 CO -0.29 0.79 -0.19 -0.61 -1.72 0.00 0.00 179.24 177.23 2k8a h GLN 109 N 0.60 -0.51 -0.62 3.56 4.15 -1.44 0.72 115.11 121.56 2k8a h GLN 109 Ca 0.14 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 2k8a h GLN 109 Cb 0.39 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2k8a h GLN 109 CO 0.01 -0.31 0.27 -0.39 -1.93 0.00 0.00 178.83 176.47 2k8a h VAL 110 N -0.59 1.23 -0.53 2.39 -1.51 -1.19 -2.31 116.25 113.74 2k8a h VAL 110 Ca -0.05 -0.69 -0.04 0.00 -1.23 0.00 0.00 66.70 64.68 2k8a h VAL 110 Cb 0.44 0.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 2k8a h VAL 110 CO 0.09 0.28 0.16 0.00 -1.23 0.00 0.00 177.57 176.87 2k8a h ALA 111 N 1.11 0.70 -0.17 5.19 0.00 -1.02 0.31 119.26 125.37 2k8a h ALA 111 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2k8a h ALA 111 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k8a h ALA 111 CO -0.02 0.36 -0.21 0.87 0.00 0.00 0.00 179.25 180.25 2k8a h LYS 112 N 0.73 0.29 -0.24 0.00 1.79 -0.71 0.11 116.57 118.54 2k8a h LYS 112 Ca 0.17 -0.09 -0.20 0.00 -2.18 0.00 0.00 60.65 58.35 2k8a h LYS 112 Cb 0.29 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2k8a h LYS 112 CO -0.00 0.50 -0.62 0.35 -1.08 0.00 0.00 179.45 178.59 2k8a h PHE 113 N 0.27 1.08 -0.57 -1.35 3.04 -1.05 -1.84 116.94 116.51 2k8a h PHE 113 Ca 0.05 -0.42 0.11 0.00 3.98 0.00 0.00 57.97 61.69 2k8a h PHE 113 Cb 0.52 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.76 2k8a h PHE 113 CO 0.01 1.25 0.12 0.82 -2.02 0.00 0.00 178.31 178.49 2k8a h ILE 114 N 0.62 0.66 -0.41 1.41 2.04 -0.31 0.17 117.51 121.69 2k8a h ILE 114 Ca -0.01 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2k8a h ILE 114 Cb 1.24 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2k8a h ILE 114 CO 0.13 0.05 0.24 0.40 0.00 0.00 0.00 178.15 178.97 2k8a h ILE 115 N 0.25 1.05 0.00 -0.67 2.04 -0.60 -1.96 117.51 117.61 2k8a h ILE 115 Ca 0.30 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 2k8a h ILE 115 Cb 0.43 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2k8a h ILE 115 CO -0.39 0.09 -0.19 -0.78 0.00 0.00 0.00 178.15 176.88 2k8a h ASP 116 N 0.49 0.00 0.17 1.72 3.58 -0.72 0.63 116.42 122.30 2k8a h ASP 116 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2k8a h ASP 116 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k8a h ASP 116 CO -0.07 0.19 0.00 -1.13 -2.88 0.00 0.00 179.24 175.35 2k8a h ASN 117 N 0.00 0.00 0.00 2.28 -1.24 -0.17 0.48 115.58 116.93 2k8a h ASN 117 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2k8a h ASN 117 Cb 0.62 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2k8a h ASN 117 CO 0.02 0.00 -1.23 0.35 -1.29 0.00 0.00 177.43 175.28 2k8a n THR 118 N -2.67 0.23 0.03 -3.57 -2.24 -0.53 -4.66 114.28 100.86 2k8a n THR 118 Ca -0.02 -0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 2k8a n THR 118 Cb 0.09 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.36 2k8a n THR 118 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2k8a h LYS 119 N 0.00 0.19 0.00 -0.78 5.09 0.43 -3.45 116.57 118.05 2k8a h LYS 119 Ca -0.09 -0.32 0.00 0.00 0.09 0.00 0.00 60.65 60.33 2k8a h LYS 119 Cb 1.19 0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.64 2k8a h LYS 119 CO -0.00 0.98 0.00 0.41 -2.09 0.00 0.00 179.45 178.75 2k8a n GLY 120 N 1.72 -0.08 2.40 0.07 0.00 0.90 -5.00 105.19 105.20 2k8a n GLY 120 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 -1.11 0.07 1.61 6.02 0.13 -4.76 117.38 117.07 2k8a n GLN 121 Ca 0.00 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 2k8a n GLN 121 Cb 0.00 -5.16 0.00 0.00 1.02 0.00 0.00 30.24 26.10 2k8a n GLN 121 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2k8a n MET 122 N -2.53 0.00 -0.01 -1.09 1.56 -1.26 -5.00 117.12 108.79 2k8a n MET 122 Ca -0.16 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.29 2k8a n MET 122 Cb 0.54 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.86 2k8a n MET 122 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2k8a n LEU 123 N -2.92 0.00 -1.02 -0.89 4.77 -1.26 -5.07 117.00 110.61 2k8a n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k8a n LEU 123 Cb 0.00 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2k8a n LEU 123 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2k8a n GLY 124 N 2.26 -0.98 5.40 -0.72 0.00 -1.26 -4.64 105.19 105.26 2k8a n GLY 124 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 0.00 0.00 0.99 4.32 -1.26 -4.71 117.00 116.14 2k8a n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k8a n LEU 125 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2k8a n LEU 125 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2k8a n GLY 126 N 0.00 1.01 2.99 -0.72 0.00 -1.26 -4.98 105.19 102.23 2k8a n GLY 126 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 -7.62 0.00 1.61 5.15 -1.26 -5.22 115.26 107.92 2k8a n ASN 127 Ca 0.00 -0.02 0.08 0.00 -0.60 0.00 0.00 54.58 54.04 2k8a n ASN 127 Cb 0.00 -5.18 0.50 0.00 -0.53 0.00 0.00 39.78 34.57 2k8a n ASN 127 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01