#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k89 n ASN 50 N 0.00 -0.48 -4.42 0.00 6.94 -1.26 -5.13 115.26 110.91 2k89 n ASN 50 Ca 0.00 -0.95 -0.35 0.00 -0.02 0.00 0.00 54.58 53.26 2k89 n ASN 50 Cb 0.00 0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.44 2k89 n ASN 50 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k89 s GLN 51 N 0.00 3.56 0.00 -3.83 -0.21 -1.26 -4.88 119.66 113.04 2k89 s GLN 51 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 54.83 2k89 s GLN 51 Cb 0.00 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2k89 s GLN 51 CO -0.00 -0.01 0.00 0.00 -2.12 0.00 0.00 175.29 173.16 2k89 n GLN 52 N 4.29 1.13 -1.28 2.91 10.64 -1.26 -4.84 117.38 128.97 2k89 n GLN 52 Ca -0.17 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.69 2k89 n GLN 52 Cb 0.52 -0.62 0.06 0.00 -0.86 0.00 0.00 30.24 29.33 2k89 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2k89 n THR 53 N -0.84 3.40 -3.61 -0.39 -2.24 -1.26 -4.83 114.28 104.51 2k89 n THR 53 Ca 0.00 -2.73 -0.40 0.00 -2.27 0.00 0.00 64.05 58.65 2k89 n THR 53 Cb 0.12 -1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 67.02 2k89 n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2k89 s SER 54 N -1.14 5.60 0.00 3.42 1.04 -1.26 -4.49 113.70 116.87 2k89 s SER 54 Ca 0.55 -1.75 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2k89 s SER 54 Cb 0.43 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2k89 s SER 54 CO -0.06 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2k89 n GLY 55 N 4.87 0.74 3.78 7.32 0.00 -1.26 -5.04 105.19 115.59 2k89 n GLY 55 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2k89 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k89 s LYS 56 N -0.46 4.43 -0.20 1.61 -0.14 -1.26 -4.66 119.74 119.06 2k89 s LYS 56 Ca 0.00 1.48 -0.08 0.00 -1.36 0.00 0.00 55.97 56.01 2k89 s LYS 56 Cb 0.00 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 2k89 s LYS 56 CO 0.00 0.11 0.07 0.08 -0.76 0.00 0.00 175.35 174.84 2k89 s VAL 57 N -1.55 4.72 -0.41 3.17 1.01 0.31 -4.86 120.40 122.78 2k89 s VAL 57 Ca 0.52 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 2k89 s VAL 57 Cb -0.22 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2k89 s VAL 57 CO 0.28 0.43 0.63 -0.22 0.00 0.00 0.00 175.10 176.22 2k89 s LEU 58 N 0.66 4.42 -0.28 3.92 2.96 -1.26 -0.35 118.68 128.75 2k89 s LEU 58 Ca 0.04 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2k89 s LEU 58 Cb -0.13 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.81 2k89 s LEU 58 CO 0.02 -0.71 0.11 -0.72 -1.32 0.00 0.00 176.35 173.73 2k89 s TYR 59 N 2.77 3.14 0.00 5.38 1.13 0.10 -4.79 117.35 125.08 2k89 s TYR 59 Ca 0.23 -0.55 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 2k89 s TYR 59 Cb -0.14 -2.30 0.00 0.00 -1.10 0.00 0.00 41.96 38.42 2k89 s TYR 59 CO 0.18 -0.43 0.00 0.39 -2.51 0.00 0.00 175.55 173.18 2k89 n GLU 60 N 4.95 0.00 0.00 -3.49 -0.58 -1.26 -1.55 120.64 118.71 2k89 n GLU 60 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2k89 n GLU 60 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2k89 n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k89 n GLY 61 N 0.00 0.83 3.41 0.62 0.00 -1.26 -5.13 105.19 103.65 2k89 n GLY 61 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2k89 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k89 s LYS 62 N 0.00 1.47 -0.08 1.61 2.20 -0.60 -5.11 119.74 119.23 2k89 s LYS 62 Ca 0.00 -1.48 -0.01 0.00 -0.36 0.00 0.00 55.97 54.12 2k89 s LYS 62 Cb 0.00 -1.79 -0.03 0.00 -1.51 0.00 0.00 37.83 34.50 2k89 s LYS 62 CO 0.00 0.39 -0.00 -1.21 -0.36 0.00 0.00 175.35 174.17 2k89 s GLU 63 N -2.57 2.96 0.30 4.03 2.02 -1.26 0.01 118.70 124.19 2k89 s GLU 63 Ca 0.19 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.78 2k89 s GLU 63 Cb -0.08 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2k89 s GLU 63 CO 0.09 0.70 0.17 -0.06 0.02 0.00 0.00 175.26 176.17 2k89 s PHE 64 N -0.89 1.58 0.02 1.61 0.08 0.52 -4.90 117.98 115.99 2k89 s PHE 64 Ca 0.14 -1.39 -0.15 0.00 0.12 0.00 0.00 56.93 55.65 2k89 s PHE 64 Cb -0.11 -0.83 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2k89 s PHE 64 CO 0.03 -0.56 1.16 -0.44 -0.10 0.00 0.00 175.22 175.31 2k89 h ASP 65 N 2.24 -0.45 -2.97 1.36 3.32 -1.75 0.88 116.42 119.06 2k89 h ASP 65 Ca -0.33 0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.41 2k89 h ASP 65 Cb 1.25 0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.55 2k89 h ASP 65 CO 0.51 -0.31 -0.65 -0.31 -1.72 0.00 0.00 179.24 176.76 2k89 s TYR 66 N -4.04 -0.14 0.02 4.55 2.02 -0.15 -3.17 117.35 116.44 2k89 s TYR 66 Ca -0.08 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 2k89 s TYR 66 Cb 0.01 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2k89 s TYR 66 CO 0.23 -0.37 0.08 0.14 -1.57 0.00 0.00 175.55 174.06 2k89 s VAL 67 N 2.28 4.65 0.17 0.71 -7.23 -1.26 -1.25 120.40 118.47 2k89 s VAL 67 Ca 0.04 -0.53 -0.03 0.00 -1.81 0.00 0.00 61.98 59.66 2k89 s VAL 67 Cb -0.13 -3.16 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 2k89 s VAL 67 CO -0.07 0.28 0.38 0.12 -0.31 0.00 0.00 175.10 175.49 2k89 s PHE 68 N -1.25 3.48 -0.22 2.82 5.36 0.28 -4.81 117.98 123.63 2k89 s PHE 68 Ca 0.25 0.44 -0.09 0.00 -0.96 0.00 0.00 56.93 56.57 2k89 s PHE 68 Cb -0.12 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2k89 s PHE 68 CO 0.16 0.41 0.11 0.45 -1.46 0.00 0.00 175.22 174.90 2k89 s SER 69 N -2.79 5.79 -0.15 6.13 0.15 -1.26 -0.11 113.70 121.45 2k89 s SER 69 Ca 0.40 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 2k89 s SER 69 Cb -0.12 -2.03 0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2k89 s SER 69 CO 0.27 0.09 -0.06 -0.63 1.20 0.00 0.00 173.24 174.11 2k89 s ILE 70 N 0.89 1.08 -0.11 6.45 1.01 0.21 -4.99 121.20 125.74 2k89 s ILE 70 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2k89 s ILE 70 Cb -0.13 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2k89 s ILE 70 CO 0.03 0.19 0.11 1.51 0.00 0.00 0.00 174.94 176.78 2k89 s ASP 71 N 1.66 6.11 0.09 3.58 -4.77 -1.26 -0.39 116.67 121.68 2k89 s ASP 71 Ca 0.02 0.38 -0.14 0.00 -3.30 0.00 0.00 52.55 49.52 2k89 s ASP 71 Cb -0.15 -1.92 -0.20 0.00 -1.09 0.00 0.00 42.92 39.57 2k89 s ASP 71 CO -0.08 0.39 1.24 1.62 0.70 0.00 0.00 175.17 179.05 2k89 h VAL 72 N 3.96 1.28 0.00 2.11 3.04 -1.92 -3.48 116.25 121.24 2k89 h VAL 72 Ca -0.54 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.05 2k89 h VAL 72 Cb 1.22 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 2k89 h VAL 72 CO 0.58 0.66 0.00 -3.20 -1.01 0.00 0.00 177.57 174.60 2k89 n ASN 73 N -3.90 -0.07 -4.77 3.17 5.15 -1.26 -5.10 115.26 108.47 2k89 n ASN 73 Ca -0.09 0.05 -0.40 0.00 -0.60 0.00 0.00 54.58 53.54 2k89 n ASN 73 Cb 0.81 0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 40.24 2k89 n ASN 73 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k89 s GLU 74 N -1.09 4.08 0.00 1.20 8.01 -1.26 -4.86 118.70 124.78 2k89 s GLU 74 Ca 0.00 2.30 -0.02 0.00 0.01 0.00 0.00 54.97 57.26 2k89 s GLU 74 Cb 0.00 -2.88 -0.08 0.00 -4.31 0.00 0.00 34.13 26.86 2k89 s GLU 74 CO 0.00 -0.45 1.53 0.41 0.01 0.00 0.00 175.26 176.76 2k89 n GLY 75 N 0.65 1.71 0.00 -1.39 0.00 -1.26 -4.55 105.19 100.35 2k89 n GLY 75 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2k89 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k89 n GLY 76 N 2.43 1.14 3.80 -0.02 0.00 -1.26 -4.52 105.19 106.76 2k89 n GLY 76 Ca 0.12 0.36 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 2k89 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k89 s PRO 77 N 0.00 4.21 -0.02 1.61 0.04 -1.26 -4.90 135.00 134.68 2k89 s PRO 77 Ca 0.00 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2k89 s PRO 77 Cb 0.00 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2k89 s PRO 77 CO 0.00 -0.06 1.00 0.45 0.04 0.00 0.00 177.00 178.43 2k89 s SER 78 N -1.86 7.32 -0.11 6.66 0.15 -1.26 -4.51 113.70 120.09 2k89 s SER 78 Ca 0.59 1.66 -0.05 0.00 0.70 0.00 0.00 55.95 58.86 2k89 s SER 78 Cb -0.16 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2k89 s SER 78 CO 0.20 -0.32 0.07 -0.31 1.20 0.00 0.00 173.24 174.08 2k89 s TYR 79 N 1.22 3.36 -0.01 3.44 2.02 0.48 -4.97 117.35 122.88 2k89 s TYR 79 Ca 0.52 0.33 0.04 0.00 -0.37 0.00 0.00 57.07 57.59 2k89 s TYR 79 Cb -0.21 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2k89 s TYR 79 CO 0.26 0.56 -0.15 0.15 -1.57 0.00 0.00 175.55 174.80 2k89 s LYS 80 N -0.83 1.23 -0.61 -0.62 -0.14 -1.26 0.65 119.74 118.16 2k89 s LYS 80 Ca 0.13 -0.52 -0.03 0.00 -1.36 0.00 0.00 55.97 54.19 2k89 s LYS 80 Cb -0.12 -1.17 0.16 0.00 -1.68 0.00 0.00 37.83 35.02 2k89 s LYS 80 CO 0.03 0.30 0.43 -1.17 -0.76 0.00 0.00 175.35 174.17 2k89 s LEU 81 N -0.29 5.28 0.03 3.17 0.20 0.84 -4.88 118.68 123.03 2k89 s LEU 81 Ca 0.04 -2.77 -0.30 0.00 0.69 0.00 0.00 54.13 51.79 2k89 s LEU 81 Cb -0.06 -1.86 -0.07 0.00 -0.43 0.00 0.00 46.19 43.77 2k89 s LEU 81 CO -0.00 -0.39 1.53 -2.84 -0.29 0.00 0.00 176.35 174.35 2k89 s PRO 82 N 0.06 4.24 -0.06 0.98 0.02 -1.26 -0.56 135.00 138.42 2k89 s PRO 82 Ca 0.16 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.36 2k89 s PRO 82 Cb -0.20 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.72 2k89 s PRO 82 CO -0.04 -0.66 -0.16 -0.47 -0.33 0.00 0.00 177.00 175.34 2k89 s TYR 83 N 2.56 1.72 -0.16 6.54 5.04 -0.38 -4.94 117.35 127.73 2k89 s TYR 83 Ca 0.69 -0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2k89 s TYR 83 Cb -0.35 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 40.74 2k89 s TYR 83 CO 0.29 -0.23 -0.01 1.21 -1.34 0.00 0.00 175.55 175.47 2k89 s ASN 84 N 0.29 4.98 0.10 4.32 2.47 -1.26 -0.98 114.94 124.86 2k89 s ASN 84 Ca -0.09 -0.09 0.14 0.00 0.42 0.00 0.00 52.86 53.24 2k89 s ASN 84 Cb -0.14 -1.82 0.62 0.00 -1.45 0.00 0.00 41.25 38.46 2k89 s ASN 84 CO 0.04 0.16 1.43 0.35 -3.72 0.00 0.00 177.10 175.36 2k89 n THR 85 N 3.57 1.22 1.13 -5.21 -2.24 -1.26 -0.55 114.28 110.95 2k89 n THR 85 Ca -0.17 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2k89 n THR 85 Cb 0.52 -1.26 0.50 0.00 -2.10 0.00 0.00 70.33 67.99 2k89 n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k89 n SER 86 N -1.77 0.31 -4.98 3.42 7.64 -1.26 -4.92 113.62 112.07 2k89 n SER 86 Ca 0.02 -0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.62 2k89 n SER 86 Cb 0.12 -0.13 0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2k89 n SER 86 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k89 s ASP 87 N -2.83 5.04 -0.12 6.43 1.01 0.29 -5.11 116.67 121.39 2k89 s ASP 87 Ca 0.18 -0.72 -0.09 0.00 0.71 0.00 0.00 52.55 52.63 2k89 s ASP 87 Cb 0.19 0.14 -0.04 0.00 1.01 0.00 0.00 42.92 44.21 2k89 s ASP 87 CO 0.56 -1.36 0.18 -1.81 0.21 0.00 0.00 175.17 172.96 2k89 s ASP 88 N -4.64 6.41 0.24 0.27 1.01 -1.26 -4.99 116.67 113.71 2k89 s ASP 88 Ca 0.62 0.49 -0.05 0.00 0.71 0.00 0.00 52.55 54.32 2k89 s ASP 88 Cb -0.06 -2.11 0.26 0.00 1.01 0.00 0.00 42.92 42.02 2k89 s ASP 88 CO 0.39 0.33 1.76 -0.65 0.21 0.00 0.00 175.17 177.22 2k89 h PRO 89 N 5.41 0.97 -0.30 8.23 0.11 -1.93 0.11 132.00 144.59 2k89 h PRO 89 Ca -0.51 -0.22 -0.10 0.00 0.11 0.00 0.00 66.00 65.28 2k89 h PRO 89 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2k89 h PRO 89 CO 0.63 0.88 -0.22 -1.49 -0.21 0.00 0.00 178.00 177.59 2k89 h TRP 90 N 0.92 0.64 -0.13 0.65 6.55 -1.90 0.21 115.95 122.88 2k89 h TRP 90 Ca 0.19 -0.13 -0.09 0.00 0.95 0.00 0.00 58.89 59.81 2k89 h TRP 90 Cb 0.36 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 2k89 h TRP 90 CO 0.02 0.75 -0.28 -0.07 -1.05 0.00 0.00 178.44 177.81 2k89 h LEU 91 N 0.51 0.47 -0.19 -4.49 3.38 -1.71 0.22 115.31 113.50 2k89 h LEU 91 Ca 0.08 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k89 h LEU 91 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2k89 h LEU 91 CO 0.05 0.95 0.12 0.74 0.09 0.00 0.00 178.44 180.38 2k89 h THR 92 N 0.01 1.06 -0.57 0.22 2.02 -0.71 0.14 112.91 115.09 2k89 h THR 92 Ca 0.00 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2k89 h THR 92 Cb 0.87 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2k89 h THR 92 CO 0.06 0.06 0.15 0.00 0.37 0.00 0.00 175.52 176.16 2k89 h ALA 93 N 1.05 0.74 -0.67 6.16 0.00 -0.60 -2.12 119.26 123.82 2k89 h ALA 93 Ca 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2k89 h ALA 93 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2k89 h ALA 93 CO -0.01 0.44 0.13 -0.92 0.00 0.00 0.00 179.25 178.88 2k89 h TYR 94 N 0.80 1.16 -0.25 0.00 5.03 -0.37 0.18 116.97 123.51 2k89 h TYR 94 Ca 0.18 -0.15 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2k89 h TYR 94 Cb 0.33 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2k89 h TYR 94 CO 0.02 0.96 0.14 -0.97 -1.32 0.00 0.00 178.16 176.99 2k89 h ASN 95 N 1.03 0.22 -0.27 -2.11 -1.24 -0.43 0.12 115.58 112.91 2k89 h ASN 95 Ca 0.21 0.01 -0.17 0.00 0.71 0.00 0.00 56.30 57.06 2k89 h ASN 95 Cb 0.41 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 2k89 h ASN 95 CO 0.01 0.16 -0.47 0.15 -1.29 0.00 0.00 177.43 175.99 2k89 h PHE 96 N 0.29 1.03 -0.42 0.67 3.57 -1.19 -0.27 116.94 120.63 2k89 h PHE 96 Ca 0.10 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.29 2k89 h PHE 96 Cb 0.01 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2k89 h PHE 96 CO -0.08 1.15 0.22 1.25 -2.23 0.00 0.00 178.31 178.62 2k89 h LEU 97 N 0.67 0.34 -0.50 0.59 5.85 -0.29 0.85 115.31 122.82 2k89 h LEU 97 Ca 0.03 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2k89 h LEU 97 Cb 1.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2k89 h LEU 97 CO 0.11 0.25 -0.33 1.56 -0.34 0.00 0.00 178.44 179.68 2k89 h GLN 98 N 0.45 0.86 -0.56 1.25 1.08 -0.73 0.59 115.11 118.06 2k89 h GLN 98 Ca 0.17 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 2k89 h GLN 98 Cb 0.05 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2k89 h GLN 98 CO -0.10 1.06 0.32 -0.22 -0.95 0.00 0.00 178.83 178.94 2k89 h LYS 99 N 0.72 0.77 -0.01 1.46 3.11 -0.37 -2.54 116.57 119.71 2k89 h LYS 99 Ca 0.07 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2k89 h LYS 99 Cb 0.90 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 2k89 h LYS 99 CO 0.08 0.58 -0.49 -1.71 -2.81 0.00 0.00 179.45 175.10 2k89 n ASN 100 N -4.62 1.62 -2.99 4.20 5.15 0.23 -4.97 115.26 113.88 2k89 n ASN 100 Ca 0.03 -1.27 -0.15 0.00 -0.60 0.00 0.00 54.58 52.60 2k89 n ASN 100 Cb 0.07 0.46 0.07 0.00 -0.53 0.00 0.00 39.78 39.85 2k89 n ASN 100 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k89 n ASP 101 N -0.40 -2.66 -4.91 1.20 8.00 0.42 -5.03 116.55 113.18 2k89 n ASP 101 Ca 0.09 -0.49 -0.28 0.00 0.71 0.00 0.00 54.79 54.81 2k89 n ASP 101 Cb 0.42 -4.27 0.08 0.00 -0.02 0.00 0.00 41.12 37.33 2k89 n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2k89 s LEU 102 N -5.67 2.62 0.24 0.64 2.01 0.18 -4.99 118.68 113.70 2k89 s LEU 102 Ca 0.08 0.73 -0.30 0.00 0.01 0.00 0.00 54.13 54.66 2k89 s LEU 102 Cb -0.04 -3.29 -0.09 0.00 0.01 0.00 0.00 46.19 42.79 2k89 s LEU 102 CO 0.60 -1.78 1.01 0.21 1.01 0.00 0.00 176.35 177.39 2k89 s ASN 103 N -4.54 7.48 0.39 2.29 3.84 -1.26 -4.76 114.94 118.38 2k89 s ASN 103 Ca 0.61 2.05 0.24 0.00 0.21 0.00 0.00 52.86 55.98 2k89 s ASN 103 Cb -0.11 -2.61 1.31 0.00 -0.55 0.00 0.00 41.25 39.29 2k89 s ASN 103 CO 0.48 0.01 1.72 -0.65 -2.79 0.00 0.00 177.10 175.87 2k89 h PRO 104 N 4.25 0.00 0.00 0.43 0.11 -1.96 0.89 132.00 135.72 2k89 h PRO 104 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2k89 h PRO 104 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2k89 h PRO 104 CO 0.68 0.00 0.00 1.98 -0.21 0.00 0.00 178.00 180.45 2k89 h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.57 114.93 115.42 2k89 h MET 105 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2k89 h MET 105 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2k89 h MET 105 CO 0.00 0.00 -0.46 0.74 0.23 0.00 0.00 176.91 177.42 2k89 h PHE 106 N 0.00 0.00 -0.31 1.39 0.04 -1.20 -3.37 116.94 113.49 2k89 h PHE 106 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2k89 h PHE 106 Cb 0.42 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2k89 h PHE 106 CO 0.00 0.00 0.02 1.25 -0.60 0.00 0.00 178.31 178.98 2k89 h LEU 107 N 0.00 -0.08 -0.99 1.54 5.85 -1.59 -0.30 115.31 119.73 2k89 h LEU 107 Ca 0.00 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2k89 h LEU 107 Cb 0.91 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2k89 h LEU 107 CO 0.00 -0.01 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.31 2k89 h ASP 108 N 0.12 0.69 0.02 1.25 1.82 -1.76 0.20 116.42 118.76 2k89 h ASP 108 Ca 0.15 -0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2k89 h ASP 108 Cb 0.19 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2k89 h ASP 108 CO -0.24 0.77 -0.01 -0.61 -1.61 0.00 0.00 179.24 177.54 2k89 h GLN 109 N 0.68 -0.03 -0.31 0.28 4.15 -1.44 0.11 115.11 118.54 2k89 h GLN 109 Ca 0.14 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.44 2k89 h GLN 109 Cb 0.43 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2k89 h GLN 109 CO 0.02 0.20 -0.27 -0.39 -1.93 0.00 0.00 178.83 176.46 2k89 h VAL 110 N -0.26 1.29 -0.50 2.39 -1.51 -1.00 -2.82 116.25 113.84 2k89 h VAL 110 Ca -0.00 -1.43 -0.07 0.00 -1.23 0.00 0.00 66.70 63.98 2k89 h VAL 110 Cb 0.25 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2k89 h VAL 110 CO 0.01 0.46 0.04 0.00 -1.23 0.00 0.00 177.57 176.85 2k89 h ALA 111 N 0.73 1.13 -0.53 5.19 0.00 -0.92 -1.23 119.26 123.63 2k89 h ALA 111 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k89 h ALA 111 Cb 0.83 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2k89 h ALA 111 CO 0.07 0.56 0.32 0.87 0.00 0.00 0.00 179.25 181.08 2k89 h LYS 112 N 0.77 0.72 -0.59 0.00 1.79 -0.72 0.33 116.57 118.88 2k89 h LYS 112 Ca 0.16 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2k89 h LYS 112 Cb 0.40 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2k89 h LYS 112 CO 0.01 0.52 0.36 0.35 -1.08 0.00 0.00 179.45 179.61 2k89 h PHE 113 N 0.71 0.77 -0.37 -1.35 3.04 -1.20 -0.11 116.94 118.44 2k89 h PHE 113 Ca 0.19 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.18 2k89 h PHE 113 Cb -0.02 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.21 2k89 h PHE 113 CO -0.03 0.52 0.16 0.82 -2.02 0.00 0.00 178.31 177.77 2k89 h ILE 114 N 0.79 0.94 0.01 1.41 2.04 -0.79 -2.60 117.51 119.32 2k89 h ILE 114 Ca 0.21 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2k89 h ILE 114 Cb -0.03 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2k89 h ILE 114 CO -0.04 0.06 -0.03 0.40 0.00 0.00 0.00 178.15 178.55 2k89 h ILE 115 N 0.34 0.93 -0.49 -0.67 2.04 0.22 -2.93 117.51 116.95 2k89 h ILE 115 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2k89 h ILE 115 Cb 0.10 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2k89 h ILE 115 CO -0.14 0.00 0.32 -0.78 0.00 0.00 0.00 178.15 177.56 2k89 h ASP 116 N -0.05 0.52 -0.20 1.72 3.58 -0.87 0.20 116.42 121.32 2k89 h ASP 116 Ca 0.01 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.50 2k89 h ASP 116 Cb 0.06 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2k89 h ASP 116 CO -0.02 0.37 0.18 -1.13 -2.88 0.00 0.00 179.24 175.76 2k89 h ASN 117 N 0.61 0.00 -0.13 2.28 -1.24 -1.27 0.38 115.58 116.22 2k89 h ASN 117 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2k89 h ASN 117 Cb -0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2k89 h ASN 117 CO -0.04 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.45 2k89 n THR 118 N -4.12 0.39 0.00 -3.57 -2.24 0.22 -4.54 114.28 100.42 2k89 n THR 118 Ca 0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2k89 n THR 118 Cb 0.31 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2k89 n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2k89 n LYS 119 N 0.50 0.00 0.00 -0.78 4.81 0.46 -4.47 118.16 118.68 2k89 n LYS 119 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2k89 n LYS 119 Cb 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.35 2k89 n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k89 n GLY 120 N 2.61 3.40 5.61 3.14 0.00 -0.81 -4.16 105.19 114.99 2k89 n GLY 120 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2k89 n GLY 120 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k89 n GLN 121 N 0.00 0.00 0.31 1.61 6.02 -1.26 -1.26 117.38 122.80 2k89 n GLN 121 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.19 2k89 n GLN 121 Cb 0.00 0.00 0.99 0.00 1.02 0.00 0.00 30.24 32.25 2k89 n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k89 h MET 122 N 0.00 0.00 0.00 -1.09 -0.00 -1.97 -3.38 114.93 108.49 2k89 h MET 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k89 h MET 122 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2k89 h MET 122 CO 0.00 0.00 -0.00 -0.11 -0.00 0.00 0.00 176.91 176.80 2k89 n LEU 123 N -3.04 -0.10 0.00 -0.10 7.94 -0.39 -5.04 117.00 116.28 2k89 n LEU 123 Ca -0.02 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 2k89 n LEU 123 Cb 0.16 0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2k89 n LEU 123 CO 0.22 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.45 2k89 n GLY 124 N 1.51 0.71 0.00 -3.96 0.00 -1.06 -4.96 105.19 97.43 2k89 n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k89 n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k89 n LEU 125 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.81 117.00 116.69 2k89 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k89 n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k89 n LEU 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k89 n GLY 126 N 0.00 2.34 0.09 -0.72 0.00 -1.26 -3.78 105.19 101.85 2k89 n GLY 126 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2k89 n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k89 n ASN 127 N 0.00 1.84 -0.12 1.61 4.13 -1.26 -5.01 115.26 116.45 2k89 n ASN 127 Ca 0.00 0.52 0.15 0.00 1.68 0.00 0.00 54.58 56.94 2k89 n ASN 127 Cb 0.00 -0.89 0.84 0.00 -1.54 0.00 0.00 39.78 38.19 2k89 n ASN 127 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73