#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 5.12 -0.04 0.00 3.02 -1.26 -4.29 115.26 117.80 2k8a n ASN 50 Ca 0.00 -3.33 -0.07 0.00 -0.03 0.00 0.00 54.58 51.15 2k8a n ASN 50 Cb 0.00 -0.87 -0.02 0.00 -0.61 0.00 0.00 39.78 38.28 2k8a n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k8a n GLN 51 N -0.58 0.34 -2.06 3.52 6.02 -1.26 -5.05 117.38 118.30 2k8a n GLN 51 Ca 0.47 0.13 -0.28 0.00 -0.01 0.00 0.00 57.00 57.31 2k8a n GLN 51 Cb 1.06 -1.09 0.12 0.00 1.02 0.00 0.00 30.24 31.35 2k8a n GLN 51 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k8a s GLN 52 N -2.55 1.59 -0.88 -1.09 1.11 -1.26 -5.01 119.66 111.57 2k8a s GLN 52 Ca -0.19 -0.28 0.01 0.00 0.01 0.00 0.00 55.36 54.91 2k8a s GLN 52 Cb 0.03 -2.02 0.29 0.00 -1.01 0.00 0.00 33.01 30.30 2k8a s GLN 52 CO 0.27 -1.73 1.19 0.25 0.01 0.00 0.00 175.29 175.28 2k8a n THR 53 N -3.30 4.11 -1.90 -0.19 -2.24 -1.26 -4.68 114.28 104.83 2k8a n THR 53 Ca 0.11 -5.65 0.03 0.00 -2.27 0.00 0.00 64.05 56.27 2k8a n THR 53 Cb 0.60 -2.02 0.04 0.00 -2.10 0.00 0.00 70.33 66.86 2k8a n THR 53 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k8a n SER 54 N 0.95 0.74 -0.10 3.42 2.88 -1.26 -4.79 113.62 115.47 2k8a n SER 54 Ca 0.29 -2.33 -0.13 0.00 -1.33 0.00 0.00 58.87 55.37 2k8a n SER 54 Cb 0.36 -0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.44 2k8a n SER 54 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k8a n GLY 55 N -0.25 -0.29 3.95 0.46 0.00 -1.26 -5.00 105.19 102.80 2k8a n GLY 55 Ca 0.05 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.39 3.15 -0.20 1.61 3.01 -1.26 -4.97 119.74 118.68 2k8a s LYS 56 Ca -0.26 -0.41 -0.18 0.00 -1.01 0.00 0.00 55.97 54.11 2k8a s LYS 56 Cb 0.07 -2.55 -0.03 0.00 -1.01 0.00 0.00 37.83 34.30 2k8a s LYS 56 CO 0.46 -0.22 0.51 0.08 0.51 0.00 0.00 175.35 176.68 2k8a s VAL 57 N -2.55 5.11 -0.42 3.17 1.01 0.20 -4.80 120.40 122.12 2k8a s VAL 57 Ca 0.47 0.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 2k8a s VAL 57 Cb -0.10 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2k8a s VAL 57 CO 0.38 0.18 0.58 -0.22 0.00 0.00 0.00 175.10 176.03 2k8a s LEU 58 N 1.64 4.54 -0.21 3.92 2.96 -1.25 -0.77 118.68 129.51 2k8a s LEU 58 Ca 0.23 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2k8a s LEU 58 Cb -0.15 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.92 2k8a s LEU 58 CO 0.09 -0.69 -0.14 -0.72 -1.32 0.00 0.00 176.35 173.58 2k8a s TYR 59 N 2.62 2.91 -1.56 5.38 1.13 0.18 -4.72 117.35 123.29 2k8a s TYR 59 Ca 0.20 -1.59 0.00 0.00 -1.41 0.00 0.00 57.07 54.27 2k8a s TYR 59 Cb -0.15 -1.98 0.00 0.00 -1.10 0.00 0.00 41.96 38.73 2k8a s TYR 59 CO 0.17 -0.76 0.00 0.39 -2.51 0.00 0.00 175.55 172.84 2k8a n GLU 60 N 4.64 -1.51 0.00 -3.49 -0.58 -1.26 -0.56 120.64 117.88 2k8a n GLU 60 Ca -0.19 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 2k8a n GLU 60 Cb 0.49 -5.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 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 -0.43 0.58 3.74 0.62 0.00 -1.26 -5.09 105.19 103.35 2k8a n GLY 61 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.62 2.71 -0.12 1.61 2.20 0.27 -5.07 119.74 120.73 2k8a s LYS 62 Ca 0.00 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2k8a s LYS 62 Cb 0.00 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 2k8a s LYS 62 CO 0.00 0.50 -0.07 -1.21 -0.36 0.00 0.00 175.35 174.21 2k8a s GLU 63 N -2.77 3.27 0.22 4.03 2.02 -1.25 0.47 118.70 124.69 2k8a s GLU 63 Ca 0.29 -0.57 -0.00 0.00 0.02 0.00 0.00 54.97 54.71 2k8a s GLU 63 Cb -0.11 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 2k8a s GLU 63 CO 0.21 0.39 0.11 -0.06 0.02 0.00 0.00 175.26 175.94 2k8a s PHE 64 N -0.08 1.30 0.01 1.61 0.08 0.05 -4.87 117.98 116.10 2k8a s PHE 64 Ca 0.01 -1.29 -0.11 0.00 0.12 0.00 0.00 56.93 55.66 2k8a s PHE 64 Cb -0.13 -0.69 -0.06 0.00 -0.57 0.00 0.00 43.02 41.56 2k8a s PHE 64 CO 0.03 -0.51 1.08 -0.44 -0.10 0.00 0.00 175.22 175.28 2k8a h ASP 65 N 2.53 -0.32 -3.00 1.36 3.32 -1.85 0.58 116.42 119.03 2k8a h ASP 65 Ca -0.37 0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.18 2k8a h ASP 65 Cb 1.25 0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.48 2k8a h ASP 65 CO 0.56 -0.22 -0.77 -0.31 -1.72 0.00 0.00 179.24 176.79 2k8a s TYR 66 N -3.70 0.61 -0.13 4.55 2.02 0.14 -4.13 117.35 116.71 2k8a s TYR 66 Ca -0.06 -0.84 -0.15 0.00 -0.37 0.00 0.00 57.07 55.66 2k8a s TYR 66 Cb 0.01 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 2k8a s TYR 66 CO 0.17 -0.71 0.34 0.14 -1.57 0.00 0.00 175.55 173.92 2k8a s VAL 67 N 2.00 5.26 0.27 0.71 -7.23 -1.25 -0.59 120.40 119.56 2k8a s VAL 67 Ca 0.05 0.65 -0.09 0.00 -1.81 0.00 0.00 61.98 60.79 2k8a s VAL 67 Cb -0.16 -3.67 -0.07 0.00 0.56 0.00 0.00 36.38 33.04 2k8a s VAL 67 CO -0.22 0.41 0.58 0.12 -0.31 0.00 0.00 175.10 175.67 2k8a s PHE 68 N 0.28 3.44 -0.29 2.82 5.36 0.82 -4.70 117.98 125.71 2k8a s PHE 68 Ca 0.19 0.83 -0.12 0.00 -0.96 0.00 0.00 56.93 56.88 2k8a s PHE 68 Cb -0.14 -2.24 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 2k8a s PHE 68 CO 0.06 0.20 0.22 0.45 -1.46 0.00 0.00 175.22 174.69 2k8a s SER 69 N -2.67 6.06 -0.30 6.13 0.15 -1.26 0.13 113.70 121.94 2k8a s SER 69 Ca 0.47 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.96 2k8a s SER 69 Cb -0.11 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2k8a s SER 69 CO 0.25 -0.10 0.21 -0.63 1.20 0.00 0.00 173.24 174.16 2k8a s ILE 70 N 1.80 5.26 -0.26 6.45 -1.09 0.27 -4.98 121.20 128.65 2k8a s ILE 70 Ca 0.08 -0.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2k8a s ILE 70 Cb -0.16 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2k8a s ILE 70 CO 0.11 0.15 -0.00 1.51 -1.23 0.00 0.00 174.94 175.47 2k8a s ASP 71 N 1.74 4.65 0.00 3.58 -4.77 -1.26 -1.85 116.67 118.75 2k8a s ASP 71 Ca 0.07 -0.74 0.00 0.00 -3.30 0.00 0.00 52.55 48.58 2k8a s ASP 71 Cb -0.17 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 39.90 2k8a s ASP 71 CO 0.11 -0.14 0.00 0.55 0.70 0.00 0.00 175.17 176.39 2k8a n VAL 72 N 4.77 0.00 -3.95 2.11 3.14 -1.26 -5.02 118.33 118.11 2k8a n VAL 72 Ca -0.16 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.88 2k8a n VAL 72 Cb 0.48 -0.43 -0.14 0.00 -1.06 0.00 0.00 33.84 32.68 2k8a n VAL 72 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2k8a s ASN 73 N -4.07 4.13 -0.16 6.55 2.20 -1.26 -5.10 114.94 117.23 2k8a s ASN 73 Ca 0.00 -0.58 -0.16 0.00 -0.94 0.00 0.00 52.86 51.18 2k8a s ASN 73 Cb 0.00 -1.68 -0.04 0.00 -2.00 0.00 0.00 41.25 37.53 2k8a s ASN 73 CO 0.00 -0.05 0.40 -0.70 -2.94 0.00 0.00 177.10 173.81 2k8a s GLU 74 N 1.41 4.26 0.00 3.55 2.12 -1.26 -3.90 118.70 124.88 2k8a s GLU 74 Ca 0.04 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.64 2k8a s GLU 74 Cb -0.15 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2k8a s GLU 74 CO -0.05 0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 2k8a n GLY 75 N 3.52 1.03 0.00 -1.50 0.00 -1.26 -5.08 105.19 101.90 2k8a n GLY 75 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.04 2.01 3.74 -0.02 0.00 -1.25 -5.06 105.19 104.56 2k8a n GLY 76 Ca 0.00 -2.12 -0.42 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 -1.31 4.29 0.41 1.61 0.04 -1.26 -5.00 135.00 133.77 2k8a s PRO 77 Ca 0.00 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 2k8a s PRO 77 Cb 0.00 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.29 2k8a s PRO 77 CO 0.00 -0.42 0.94 -1.12 0.04 0.00 0.00 177.00 176.44 2k8a s SER 78 N 0.54 6.99 -0.02 6.66 0.01 -1.26 -4.90 113.70 121.72 2k8a s SER 78 Ca 0.61 1.69 -0.03 0.00 1.31 0.00 0.00 55.95 59.53 2k8a s SER 78 Cb -0.41 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.25 2k8a s SER 78 CO 0.39 -0.31 0.16 -0.31 0.41 0.00 0.00 173.24 173.59 2k8a s TYR 79 N -2.08 3.52 0.01 2.43 2.02 -0.77 -4.96 117.35 117.51 2k8a s TYR 79 Ca 0.60 0.35 0.07 0.00 -0.37 0.00 0.00 57.07 57.71 2k8a s TYR 79 Cb -0.11 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2k8a s TYR 79 CO 0.15 0.64 -0.20 0.15 -1.57 0.00 0.00 175.55 174.72 2k8a s LYS 80 N -1.82 1.52 -0.67 -0.62 -0.14 -1.26 0.95 119.74 117.71 2k8a s LYS 80 Ca 0.25 -0.79 -0.01 0.00 -1.36 0.00 0.00 55.97 54.06 2k8a s LYS 80 Cb -0.12 -1.53 0.17 0.00 -1.68 0.00 0.00 37.83 34.66 2k8a s LYS 80 CO 0.17 0.41 0.48 -1.17 -0.76 0.00 0.00 175.35 174.48 2k8a s LEU 81 N -0.73 5.16 -0.24 3.17 0.20 0.36 -4.83 118.68 121.76 2k8a s LEU 81 Ca 0.07 -3.09 -0.28 0.00 0.69 0.00 0.00 54.13 51.52 2k8a s LEU 81 Cb -0.08 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2k8a s LEU 81 CO 0.00 -0.30 2.00 -2.84 -0.29 0.00 0.00 176.35 174.92 2k8a s PRO 82 N -0.41 3.33 -0.21 0.98 0.02 -1.26 -0.13 135.00 137.32 2k8a s PRO 82 Ca 0.19 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 63.00 2k8a s PRO 82 Cb -0.18 -4.27 -0.01 0.00 0.02 0.00 0.00 34.50 30.07 2k8a s PRO 82 CO -0.05 -1.87 -0.05 -0.47 -0.33 0.00 0.00 177.00 174.23 2k8a s TYR 83 N 7.27 2.95 -0.07 6.54 5.04 0.24 -4.91 117.35 134.41 2k8a s TYR 83 Ca 0.90 -0.91 -0.13 0.00 -2.44 0.00 0.00 57.07 54.49 2k8a s TYR 83 Cb -0.29 -2.08 -0.05 0.00 0.35 0.00 0.00 41.96 39.89 2k8a s TYR 83 CO 0.35 -0.51 0.32 0.54 -1.34 0.00 0.00 175.55 174.91 2k8a s ASN 84 N 1.36 6.61 0.00 4.32 2.20 -1.26 -0.69 114.94 127.48 2k8a s ASN 84 Ca 0.04 0.73 0.10 0.00 -0.94 0.00 0.00 52.86 52.79 2k8a s ASN 84 Cb -0.14 -2.20 0.46 0.00 -2.00 0.00 0.00 41.25 37.37 2k8a s ASN 84 CO -0.03 0.27 1.22 0.35 -2.94 0.00 0.00 177.10 175.97 2k8a n THR 85 N 2.42 0.94 -0.39 0.54 -2.24 -1.26 -1.27 114.28 113.02 2k8a n THR 85 Ca -0.14 0.24 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 2k8a n THR 85 Cb 0.53 -1.08 0.27 0.00 -2.10 0.00 0.00 70.33 67.96 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 3.79 -4.67 3.42 7.64 -1.26 -4.97 113.62 116.22 2k8a n SER 86 Ca 0.04 -2.14 -0.25 0.00 1.01 0.00 0.00 58.87 57.53 2k8a n SER 86 Cb 0.09 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 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 -1.03 4.77 0.25 6.43 2.15 -0.40 -5.12 116.67 123.73 2k8a s ASP 87 Ca 0.41 -0.44 -0.14 0.00 0.43 0.00 0.00 52.55 52.81 2k8a s ASP 87 Cb 0.23 -1.01 -0.08 0.00 -0.30 0.00 0.00 42.92 41.77 2k8a s ASP 87 CO 0.25 0.06 0.65 -1.81 -0.17 0.00 0.00 175.17 174.16 2k8a s ASP 88 N -3.15 6.79 0.09 -0.34 1.01 -1.26 -4.89 116.67 114.91 2k8a s ASP 88 Ca 0.29 1.17 -0.33 0.00 0.71 0.00 0.00 52.55 54.39 2k8a s ASP 88 Cb -0.09 -2.33 -0.15 0.00 1.01 0.00 0.00 42.92 41.37 2k8a s ASP 88 CO 0.19 -0.08 1.52 1.55 0.21 0.00 0.00 175.17 178.56 2k8a h PRO 89 N 2.73 -0.78 0.00 8.23 0.13 -1.93 0.45 132.00 140.82 2k8a h PRO 89 Ca -0.48 0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2k8a h PRO 89 Cb 1.18 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k8a h PRO 89 CO 0.66 -0.52 -0.01 0.11 -0.23 0.00 0.00 178.00 178.01 2k8a h TRP 90 N -0.81 0.00 0.04 1.56 0.09 -1.89 0.15 115.95 115.09 2k8a h TRP 90 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.95 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 -0.36 0.01 -0.02 -0.07 0.09 0.00 0.00 178.44 178.09 2k8a h LEU 91 N 0.00 -0.04 -0.64 0.11 3.38 -1.66 -2.03 115.31 114.43 2k8a h LEU 91 Ca -0.00 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2k8a h LEU 91 Cb 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2k8a h LEU 91 CO 0.00 0.65 0.28 0.74 0.09 0.00 0.00 178.44 180.20 2k8a h THR 92 N -0.98 0.81 -0.32 0.22 2.02 0.26 0.33 112.91 115.25 2k8a h THR 92 Ca -0.01 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 66.83 2k8a h THR 92 Cb 0.47 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2k8a h THR 92 CO 0.01 0.09 -0.49 0.00 0.37 0.00 0.00 175.52 175.50 2k8a h ALA 93 N 1.41 0.53 -0.69 6.16 0.00 -0.84 -2.15 119.26 123.68 2k8a h ALA 93 Ca 0.32 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2k8a h ALA 93 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2k8a h ALA 93 CO -0.28 0.68 0.13 -0.92 0.00 0.00 0.00 179.25 178.85 2k8a h TYR 94 N 0.69 1.19 -0.55 0.00 5.03 -0.73 0.25 116.97 122.85 2k8a h TYR 94 Ca 0.03 -0.16 0.02 0.00 2.58 0.00 0.00 58.73 61.20 2k8a h TYR 94 Cb 1.09 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 2k8a h TYR 94 CO 0.07 0.98 0.35 -0.97 -1.32 0.00 0.00 178.16 177.27 2k8a h ASN 95 N 1.05 0.58 0.01 -2.11 -1.24 -0.16 0.31 115.58 114.02 2k8a h ASN 95 Ca 0.21 -0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.05 2k8a h ASN 95 Cb 0.42 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 2k8a h ASN 95 CO 0.01 0.41 -0.59 0.15 -1.29 0.00 0.00 177.43 176.13 2k8a h PHE 96 N 0.70 0.75 -0.76 0.67 3.57 -1.12 -0.56 116.94 120.19 2k8a h PHE 96 Ca 0.21 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2k8a h PHE 96 Cb -0.02 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2k8a h PHE 96 CO -0.05 1.03 0.35 1.25 -2.23 0.00 0.00 178.31 178.66 2k8a h LEU 97 N 0.44 1.00 -0.14 0.59 5.85 0.22 -0.27 115.31 123.01 2k8a h LEU 97 Ca 0.00 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.40 2k8a h LEU 97 Cb 1.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2k8a h LEU 97 CO 0.11 0.86 -0.93 0.06 -0.34 0.00 0.00 178.44 178.20 2k8a h GLN 98 N 1.09 0.01 -0.45 1.25 3.07 -0.37 0.76 115.11 120.46 2k8a h GLN 98 Ca 0.26 -0.01 -0.05 0.00 0.09 0.00 0.00 58.65 58.93 2k8a h GLN 98 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.69 2k8a h GLN 98 CO -0.03 0.94 0.07 -0.22 0.09 0.00 0.00 178.83 179.67 2k8a h LYS 99 N 0.00 0.75 -0.02 0.06 3.11 -0.36 -2.92 116.57 117.19 2k8a h LYS 99 Ca -0.01 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2k8a h LYS 99 Cb 1.65 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.79 2k8a h LYS 99 CO 0.12 0.78 -0.38 -1.71 -2.81 0.00 0.00 179.45 175.45 2k8a n ASN 100 N -4.46 2.22 -3.18 4.20 5.15 -0.18 -4.99 115.26 114.03 2k8a n ASN 100 Ca 0.00 -1.61 -0.08 0.00 -0.60 0.00 0.00 54.58 52.29 2k8a n ASN 100 Cb 0.25 0.38 0.03 0.00 -0.53 0.00 0.00 39.78 39.91 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 0.26 -7.16 -4.97 1.20 2.03 -0.35 -5.04 116.55 102.51 2k8a n ASP 101 Ca 0.10 -0.40 -0.19 0.00 0.52 0.00 0.00 54.79 54.82 2k8a n ASP 101 Cb 0.49 -5.13 0.05 0.00 -0.72 0.00 0.00 41.12 35.82 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 -4.71 3.26 0.19 -2.67 2.01 0.25 -5.00 118.68 112.01 2k8a s LEU 102 Ca 0.22 -0.60 -0.24 0.00 0.01 0.00 0.00 54.13 53.52 2k8a s LEU 102 Cb -0.03 -2.06 -0.08 0.00 0.01 0.00 0.00 46.19 44.02 2k8a s LEU 102 CO 0.75 -1.23 0.78 0.21 1.01 0.00 0.00 176.35 177.87 2k8a s ASN 103 N -4.57 7.32 0.39 2.29 3.84 -1.26 -4.82 114.94 118.13 2k8a s ASN 103 Ca 0.60 1.62 0.24 0.00 0.21 0.00 0.00 52.86 55.53 2k8a s ASN 103 Cb -0.07 -2.49 1.31 0.00 -0.55 0.00 0.00 41.25 39.44 2k8a s ASN 103 CO 0.38 0.15 1.72 -0.65 -2.79 0.00 0.00 177.10 175.91 2k8a h PRO 104 N 4.04 0.00 0.00 0.43 0.11 -1.98 0.54 132.00 135.14 2k8a h PRO 104 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.66 0.00 0.00 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 -2.17 114.93 115.81 2k8a h MET 105 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2k8a h MET 105 Cb 0.14 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2k8a h MET 105 CO 0.00 0.00 -1.34 1.19 0.23 0.00 0.00 176.91 176.99 2k8a n PHE 106 N -2.31 0.69 -0.33 1.39 3.72 0.18 -4.49 117.46 116.32 2k8a n PHE 106 Ca 0.00 0.20 0.01 0.00 -0.05 0.00 0.00 57.45 57.61 2k8a n PHE 106 Cb 0.13 -0.85 0.15 0.00 -0.94 0.00 0.00 39.48 37.96 2k8a n PHE 106 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2k8a h LEU 107 N 0.00 0.91 0.13 4.37 5.85 -1.53 -2.57 115.31 122.48 2k8a h LEU 107 Ca -0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2k8a h LEU 107 Cb 1.08 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2k8a h LEU 107 CO 0.00 0.59 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.85 2k8a h ASP 108 N 1.05 -0.15 -0.30 1.25 3.58 -1.79 -1.03 116.42 119.03 2k8a h ASP 108 Ca 0.39 -0.24 0.07 0.00 0.42 0.00 0.00 57.03 57.66 2k8a h ASP 108 Cb 0.14 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.16 2k8a h ASP 108 CO -0.16 0.17 -0.21 -0.61 -2.88 0.00 0.00 179.24 175.55 2k8a h GLN 109 N -0.49 -0.18 -0.28 0.28 4.15 -1.76 0.33 115.11 117.17 2k8a h GLN 109 Ca -0.02 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2k8a h GLN 109 Cb 0.39 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2k8a h GLN 109 CO 0.03 -0.12 0.05 -0.39 -1.93 0.00 0.00 178.83 176.48 2k8a h VAL 110 N -0.18 1.23 -0.73 2.39 -1.51 -1.50 -2.64 116.25 113.31 2k8a h VAL 110 Ca 0.16 -0.76 -0.03 0.00 -1.23 0.00 0.00 66.70 64.84 2k8a h VAL 110 Cb 0.43 1.20 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 2k8a h VAL 110 CO -0.41 0.25 0.33 0.00 -1.23 0.00 0.00 177.57 176.51 2k8a h ALA 111 N 0.88 0.95 -0.66 5.19 0.00 -0.56 0.02 119.26 125.07 2k8a h ALA 111 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2k8a h ALA 111 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2k8a h ALA 111 CO 0.00 0.53 0.22 0.87 0.00 0.00 0.00 179.25 180.88 2k8a h LYS 112 N 1.03 1.00 -0.35 0.00 1.79 -0.33 0.56 116.57 120.27 2k8a h LYS 112 Ca 0.25 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2k8a h LYS 112 Cb 0.15 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2k8a h LYS 112 CO -0.03 0.85 -0.06 0.35 -1.08 0.00 0.00 179.45 179.48 2k8a h PHE 113 N 0.97 0.74 -0.55 -1.35 3.04 -1.07 -2.48 116.94 116.25 2k8a h PHE 113 Ca 0.22 -0.15 0.11 0.00 3.98 0.00 0.00 57.97 62.13 2k8a h PHE 113 Cb 0.25 -0.18 -0.09 0.00 2.56 0.00 0.00 35.95 38.49 2k8a h PHE 113 CO 0.02 0.81 -0.01 0.82 -2.02 0.00 0.00 178.31 177.93 2k8a h ILE 114 N 0.46 0.55 0.08 1.41 2.04 -0.45 -2.14 117.51 119.47 2k8a h ILE 114 Ca 0.09 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2k8a h ILE 114 Cb 0.56 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2k8a h ILE 114 CO 0.03 0.02 -0.26 0.40 0.00 0.00 0.00 178.15 178.34 2k8a h ILE 115 N 0.11 0.43 0.00 -0.67 2.04 -0.69 -2.72 117.51 116.00 2k8a h ILE 115 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 2k8a h ILE 115 Cb 0.43 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2k8a h ILE 115 CO -0.47 0.00 0.00 -0.78 0.00 0.00 0.00 178.15 176.90 2k8a h ASP 116 N -0.44 0.00 -0.51 1.72 3.58 -0.98 0.35 116.42 120.13 2k8a h ASP 116 Ca 0.04 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2k8a h ASP 116 Cb 0.49 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 2k8a h ASP 116 CO -0.17 0.00 0.34 -1.13 -2.88 0.00 0.00 179.24 175.40 2k8a h ASN 117 N 0.00 0.46 -0.13 2.28 -1.24 -1.07 -2.16 115.58 113.72 2k8a h ASN 117 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k8a h ASN 117 Cb 0.39 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2k8a h ASN 117 CO 0.00 0.31 0.00 0.35 -1.29 0.00 0.00 177.43 176.80 2k8a n THR 118 N -4.47 1.65 -4.18 -3.57 -2.24 0.50 -4.64 114.28 97.33 2k8a n THR 118 Ca 0.06 -1.67 -0.11 0.00 -2.27 0.00 0.00 64.05 60.06 2k8a n THR 118 Cb 0.19 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.66 1.51 -3.17 -0.78 0.00 0.92 -5.07 118.16 110.91 2k8a n LYS 119 Ca 0.13 -1.30 -0.22 0.00 0.00 0.00 0.00 58.31 56.92 2k8a n LYS 119 Cb 0.58 0.32 -0.05 0.00 0.00 0.00 0.00 35.03 35.89 2k8a n LYS 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k8a n GLY 120 N 2.82 3.83 0.40 3.14 0.00 -1.25 -3.02 105.19 111.11 2k8a n GLY 120 Ca -0.07 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 0.56 0.24 -0.03 1.61 0.00 -1.26 -4.38 117.38 114.12 2k8a n GLN 121 Ca 0.25 0.10 -0.03 0.00 -0.00 0.00 0.00 57.00 57.32 2k8a n GLN 121 Cb 0.56 -0.88 -0.03 0.00 0.00 0.00 0.00 30.24 29.89 2k8a n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k8a n MET 122 N -3.65 2.11 0.00 3.69 0.00 -1.26 -4.68 117.12 113.33 2k8a n MET 122 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.65 2k8a n MET 122 Cb 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.34 2k8a n MET 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2k8a n LEU 123 N -2.36 0.24 -2.18 3.17 4.77 -1.26 -4.66 117.00 114.72 2k8a n LEU 123 Ca -0.09 0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2k8a n LEU 123 Cb 0.64 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2k8a n LEU 123 CO 0.08 -0.34 1.37 0.61 -1.33 0.00 0.00 177.39 177.78 2k8a n GLY 124 N 1.90 4.76 3.91 -0.72 0.00 -1.17 -4.95 105.19 108.93 2k8a n GLY 124 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 2k8a n GLY 124 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k8a s LEU 125 N -2.62 3.32 0.00 0.99 -0.00 -1.26 -3.91 118.68 115.20 2k8a s LEU 125 Ca 0.47 0.83 0.00 0.00 -0.00 0.00 0.00 54.13 55.42 2k8a s LEU 125 Cb 0.36 -3.70 0.00 0.00 -0.00 0.00 0.00 46.19 42.85 2k8a s LEU 125 CO -0.07 -0.94 0.00 0.61 -0.00 0.00 0.00 176.35 175.95 2k8a n GLY 126 N -2.53 -1.39 3.69 -3.48 0.00 -1.26 -5.01 105.19 95.21 2k8a n GLY 126 Ca 0.04 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 2k8a n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8a s ASN 127 N -4.00 7.25 0.00 1.61 4.22 -1.26 -5.19 114.94 117.57 2k8a s ASN 127 Ca 0.00 1.53 0.31 0.00 -2.14 0.00 0.00 52.86 52.56 2k8a s ASN 127 Cb 0.00 -2.55 1.85 0.00 1.28 0.00 0.00 41.25 41.83 2k8a s ASN 127 CO 0.00 -0.43 2.18 -0.81 -2.04 0.00 0.00 177.10 176.00