#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k89 s ASN 50 N 0.00 -1.39 -0.87 0.00 3.84 -1.26 -5.10 114.94 110.16 2k89 s ASN 50 Ca 0.00 -1.18 -0.17 0.00 0.21 0.00 0.00 52.86 51.72 2k89 s ASN 50 Cb 0.00 1.80 0.16 0.00 -0.55 0.00 0.00 41.25 42.66 2k89 s ASN 50 CO 0.00 -0.10 0.98 -1.58 -2.79 0.00 0.00 177.10 173.61 2k89 s GLN 51 N 1.37 3.55 0.00 0.43 2.00 -1.26 -4.54 119.66 121.21 2k89 s GLN 51 Ca 0.23 -1.94 0.00 0.00 -2.00 0.00 0.00 55.36 51.65 2k89 s GLN 51 Cb -0.01 -4.70 0.00 0.00 0.80 0.00 0.00 33.01 29.10 2k89 s GLN 51 CO -0.07 -1.60 0.00 0.00 -0.50 0.00 0.00 175.29 173.12 2k89 n GLN 52 N 5.73 0.25 -1.86 1.67 10.64 -1.26 -4.89 117.38 127.67 2k89 n GLN 52 Ca 0.18 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.37 2k89 n GLN 52 Cb 0.48 -0.70 0.04 0.00 -0.86 0.00 0.00 30.24 29.20 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 -1.78 0.56 -0.10 -0.39 -2.24 -1.26 -4.89 114.28 104.20 2k89 n THR 53 Ca 0.00 -1.78 -0.20 0.00 -2.27 0.00 0.00 64.05 59.80 2k89 n THR 53 Cb 0.20 0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 2k89 n THR 53 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k89 h SER 54 N 1.51 0.01 -1.22 3.42 0.87 -1.90 -3.45 113.55 112.79 2k89 h SER 54 Ca -0.17 -0.61 -0.33 0.00 -1.23 0.00 0.00 61.79 59.45 2k89 h SER 54 Cb 1.65 -0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 63.37 2k89 h SER 54 CO 0.14 1.40 -0.70 0.61 -0.53 0.00 0.00 176.83 177.75 2k89 n GLY 55 N 1.47 0.72 3.37 5.77 0.00 -1.26 -5.12 105.19 110.14 2k89 n GLY 55 Ca -0.28 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 0.33 2.73 -0.15 1.61 -0.14 -1.26 -4.65 119.74 118.22 2k89 s LYS 56 Ca 0.32 -0.78 -0.15 0.00 -1.36 0.00 0.00 55.97 54.01 2k89 s LYS 56 Cb 0.09 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 2k89 s LYS 56 CO -0.14 0.43 0.33 0.08 -0.76 0.00 0.00 175.35 175.28 2k89 s VAL 57 N -0.25 5.28 -0.29 3.17 1.01 0.30 -4.82 120.40 124.80 2k89 s VAL 57 Ca 0.00 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 2k89 s VAL 57 Cb -0.13 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2k89 s VAL 57 CO 0.03 0.38 0.39 -0.22 0.00 0.00 0.00 175.10 175.68 2k89 s LEU 58 N 0.44 4.13 -0.10 3.92 2.96 -1.26 -0.23 118.68 128.55 2k89 s LEU 58 Ca 0.18 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2k89 s LEU 58 Cb -0.13 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.14 2k89 s LEU 58 CO 0.05 -0.24 -0.12 -0.72 -1.32 0.00 0.00 176.35 174.00 2k89 s TYR 59 N 2.10 1.65 -0.85 5.38 1.13 0.89 -4.78 117.35 122.87 2k89 s TYR 59 Ca 0.15 -0.75 0.00 0.00 -1.41 0.00 0.00 57.07 55.06 2k89 s TYR 59 Cb -0.16 -1.25 0.00 0.00 -1.10 0.00 0.00 41.96 39.45 2k89 s TYR 59 CO 0.11 -0.43 0.00 0.39 -2.51 0.00 0.00 175.55 173.11 2k89 n GLU 60 N 4.31 -1.73 0.00 -3.49 -0.58 -1.26 -0.39 120.64 117.50 2k89 n GLU 60 Ca -0.18 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 2k89 n GLU 60 Cb 0.51 -4.97 0.00 0.00 -0.57 0.00 0.00 31.44 26.41 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 0.32 0.53 3.80 0.62 0.00 -1.26 -5.08 105.19 104.11 2k89 n GLY 61 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.71 2.95 -0.18 1.61 2.20 0.48 -5.09 119.74 121.00 2k89 s LYS 62 Ca 0.00 -0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 2k89 s LYS 62 Cb 0.00 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.55 2k89 s LYS 62 CO 0.00 0.55 -0.03 -1.21 -0.36 0.00 0.00 175.35 174.30 2k89 s GLU 63 N -2.56 3.61 0.33 4.03 2.02 -1.26 -0.08 118.70 124.80 2k89 s GLU 63 Ca 0.30 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.84 2k89 s GLU 63 Cb -0.12 -2.97 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 2k89 s GLU 63 CO 0.23 0.12 -0.07 -0.06 0.02 0.00 0.00 175.26 175.50 2k89 s PHE 64 N 0.69 2.27 0.04 1.61 0.08 0.68 -4.88 117.98 118.47 2k89 s PHE 64 Ca -0.02 -0.59 -0.18 0.00 0.12 0.00 0.00 56.93 56.27 2k89 s PHE 64 Cb -0.14 -1.34 -0.09 0.00 -0.57 0.00 0.00 43.02 40.87 2k89 s PHE 64 CO 0.02 0.46 1.27 -0.44 -0.10 0.00 0.00 175.22 176.44 2k89 h ASP 65 N 2.07 -0.65 -3.12 1.36 5.19 -1.78 0.86 116.42 120.35 2k89 h ASP 65 Ca -0.42 0.04 -0.37 0.00 -0.62 0.00 0.00 57.03 55.67 2k89 h ASP 65 Cb 1.24 0.20 -0.38 0.00 0.18 0.00 0.00 39.33 40.57 2k89 h ASP 65 CO 0.71 -0.35 -0.70 -0.31 -3.12 0.00 0.00 179.24 175.46 2k89 s TYR 66 N -4.41 -0.00 -0.09 4.55 2.02 -0.29 -3.48 117.35 115.65 2k89 s TYR 66 Ca -0.09 0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.80 2k89 s TYR 66 Cb 0.02 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 41.08 2k89 s TYR 66 CO 0.29 -0.33 0.01 0.14 -1.57 0.00 0.00 175.55 174.10 2k89 s VAL 67 N 2.21 4.40 0.32 0.71 -7.23 -1.26 -0.85 120.40 118.70 2k89 s VAL 67 Ca 0.04 -0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 59.96 2k89 s VAL 67 Cb -0.13 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.90 2k89 s VAL 67 CO -0.06 0.60 0.58 0.12 -0.31 0.00 0.00 175.10 176.03 2k89 s PHE 68 N -0.85 3.49 -0.26 2.82 5.36 0.71 -4.78 117.98 124.45 2k89 s PHE 68 Ca 0.13 0.61 -0.07 0.00 -0.96 0.00 0.00 56.93 56.64 2k89 s PHE 68 Cb -0.11 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 2k89 s PHE 68 CO 0.02 0.12 0.07 0.45 -1.46 0.00 0.00 175.22 174.42 2k89 s SER 69 N -3.41 5.09 -0.29 6.13 0.15 -1.26 -0.13 113.70 119.98 2k89 s SER 69 Ca 0.44 -0.36 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2k89 s SER 69 Cb -0.10 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 2k89 s SER 69 CO 0.32 -0.08 0.07 -0.63 1.20 0.00 0.00 173.24 174.12 2k89 s ILE 70 N 1.58 3.88 -0.27 6.45 1.01 0.14 -4.98 121.20 129.01 2k89 s ILE 70 Ca 0.05 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 2k89 s ILE 70 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2k89 s ILE 70 CO 0.03 0.11 0.14 -0.62 0.00 0.00 0.00 174.94 174.60 2k89 s ASP 71 N 1.49 5.64 -0.02 3.58 -1.08 -1.26 -0.94 116.67 124.08 2k89 s ASP 71 Ca 0.03 -0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.12 2k89 s ASP 71 Cb -0.17 -2.04 -0.23 0.00 -1.46 0.00 0.00 42.92 39.03 2k89 s ASP 71 CO 0.02 -0.04 0.39 1.33 0.52 0.00 0.00 175.17 177.38 2k89 n VAL 72 N 5.00 0.00 -3.68 1.11 0.24 -1.26 -5.00 118.33 114.75 2k89 n VAL 72 Ca -0.15 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 2k89 n VAL 72 Cb 0.52 0.30 -0.09 0.00 -1.47 0.00 0.00 33.84 33.09 2k89 n VAL 72 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2k89 s ASN 73 N -3.53 -0.67 0.10 -1.34 3.84 -1.26 -5.05 114.94 107.02 2k89 s ASN 73 Ca -0.04 1.12 -0.31 0.00 0.21 0.00 0.00 52.86 53.85 2k89 s ASN 73 Cb 0.10 1.00 -0.10 0.00 -0.55 0.00 0.00 41.25 41.70 2k89 s ASN 73 CO 0.63 -0.21 1.87 -0.70 -2.79 0.00 0.00 177.10 175.90 2k89 s GLU 74 N 1.46 4.14 0.00 0.43 2.12 -1.26 -1.46 118.70 124.13 2k89 s GLU 74 Ca -0.09 2.60 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2k89 s GLU 74 Cb -0.07 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.56 2k89 s GLU 74 CO -0.15 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 2k89 n GLY 75 N 4.32 2.99 0.00 -1.50 0.00 -1.26 -4.95 105.19 104.79 2k89 n GLY 75 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 2.97 3.85 -0.02 0.00 -0.53 -4.83 105.19 106.63 2k89 n GLY 76 Ca 0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.15 3.86 -0.17 1.61 0.04 -1.26 -4.46 135.00 132.47 2k89 s PRO 77 Ca 0.00 0.81 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 2k89 s PRO 77 Cb 0.00 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2k89 s PRO 77 CO 0.00 -0.26 0.44 -1.54 0.04 0.00 0.00 177.00 175.69 2k89 s SER 78 N -3.25 6.54 0.15 6.66 1.04 -1.26 -4.33 113.70 119.25 2k89 s SER 78 Ca 0.56 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.68 2k89 s SER 78 Cb -0.10 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 2k89 s SER 78 CO 0.34 -0.07 0.16 -0.31 0.98 0.00 0.00 173.24 174.34 2k89 s TYR 79 N 1.14 3.21 -0.00 5.02 1.51 -0.12 -4.97 117.35 123.14 2k89 s TYR 79 Ca 0.22 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 2k89 s TYR 79 Cb -0.15 -1.55 -0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2k89 s TYR 79 CO 0.09 0.52 -0.05 0.15 -1.11 0.00 0.00 175.55 175.15 2k89 s LYS 80 N -3.06 0.42 -0.45 -0.62 -0.14 -1.26 0.26 119.74 114.88 2k89 s LYS 80 Ca 0.31 -0.18 0.03 0.00 -1.36 0.00 0.00 55.97 54.77 2k89 s LYS 80 Cb -0.10 -0.41 0.12 0.00 -1.68 0.00 0.00 37.83 35.76 2k89 s LYS 80 CO 0.24 0.11 0.19 -1.17 -0.76 0.00 0.00 175.35 173.96 2k89 s LEU 81 N -0.10 4.67 0.27 3.17 0.20 0.81 -4.87 118.68 122.83 2k89 s LEU 81 Ca 0.02 -2.58 -0.30 0.00 0.69 0.00 0.00 54.13 51.96 2k89 s LEU 81 Cb -0.02 -1.68 -0.10 0.00 -0.43 0.00 0.00 46.19 43.96 2k89 s LEU 81 CO -0.00 -0.33 1.45 -2.84 -0.29 0.00 0.00 176.35 174.34 2k89 s PRO 82 N 0.32 4.24 -0.02 0.98 0.02 -1.26 -0.21 135.00 139.07 2k89 s PRO 82 Ca 0.14 2.35 -0.00 0.00 0.02 0.00 0.00 61.00 63.51 2k89 s PRO 82 Cb -0.22 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.24 2k89 s PRO 82 CO -0.04 -0.44 0.04 -0.47 -0.33 0.00 0.00 177.00 175.77 2k89 s TYR 83 N -0.20 0.00 -0.23 6.54 5.04 -0.03 -4.92 117.35 123.56 2k89 s TYR 83 Ca 0.58 0.16 -0.09 0.00 -2.44 0.00 0.00 57.07 55.28 2k89 s TYR 83 Cb -0.43 -0.19 -0.05 0.00 0.35 0.00 0.00 41.96 41.65 2k89 s TYR 83 CO 0.46 -0.09 0.12 -0.80 -1.34 0.00 0.00 175.55 173.91 2k89 s ASN 84 N 0.96 5.88 0.00 4.32 0.02 -1.26 -1.14 114.94 123.72 2k89 s ASN 84 Ca -0.08 0.07 0.03 0.00 -1.02 0.00 0.00 52.86 51.86 2k89 s ASN 84 Cb -0.11 -2.05 0.13 0.00 0.02 0.00 0.00 41.25 39.24 2k89 s ASN 84 CO -0.03 0.08 1.09 0.35 0.02 0.00 0.00 177.10 178.62 2k89 n THR 85 N 4.16 1.80 0.67 1.60 -2.24 -1.26 -0.83 114.28 118.18 2k89 n THR 85 Ca -0.16 0.46 0.13 0.00 -2.27 0.00 0.00 64.05 62.21 2k89 n THR 85 Cb 0.52 -1.41 0.34 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.51 0.66 -4.99 3.42 7.64 -1.26 -4.91 113.62 112.67 2k89 n SER 86 Ca 0.01 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.05 2k89 n SER 86 Cb 0.03 -0.36 -0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2k89 n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k89 s ASP 87 N -4.15 5.93 0.31 6.43 2.15 -0.01 -5.10 116.67 122.22 2k89 s ASP 87 Ca 0.10 -0.15 -0.13 0.00 0.43 0.00 0.00 52.55 52.80 2k89 s ASP 87 Cb 0.14 -1.22 -0.08 0.00 -0.30 0.00 0.00 42.92 41.46 2k89 s ASP 87 CO 0.64 -0.49 0.69 -1.81 -0.17 0.00 0.00 175.17 174.02 2k89 s ASP 88 N -4.19 6.70 0.09 -0.34 1.01 -1.26 -4.92 116.67 113.75 2k89 s ASP 88 Ca 0.46 1.16 -0.30 0.00 0.71 0.00 0.00 52.55 54.58 2k89 s ASP 88 Cb -0.10 -2.32 -0.12 0.00 1.01 0.00 0.00 42.92 41.39 2k89 s ASP 88 CO 0.32 -0.20 1.48 1.55 0.21 0.00 0.00 175.17 178.53 2k89 h PRO 89 N 2.18 -0.59 -0.86 8.23 0.13 -1.93 0.14 132.00 139.30 2k89 h PRO 89 Ca -0.48 0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.80 2k89 h PRO 89 Cb 1.18 0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2k89 h PRO 89 CO 0.66 -0.40 0.56 2.35 -0.23 0.00 0.00 178.00 180.95 2k89 h TRP 90 N -0.62 0.90 -0.08 1.56 7.01 -1.89 0.17 115.95 123.00 2k89 h TRP 90 Ca 0.00 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 2k89 h TRP 90 Cb 0.64 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 2k89 h TRP 90 CO -0.47 0.41 -0.21 -0.07 -2.79 0.00 0.00 178.44 175.32 2k89 h LEU 91 N 0.83 0.32 -0.29 0.65 3.38 -1.81 0.48 115.31 118.87 2k89 h LEU 91 Ca 0.40 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2k89 h LEU 91 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2k89 h LEU 91 CO -0.17 0.86 0.11 0.74 0.09 0.00 0.00 178.44 180.07 2k89 h THR 92 N -0.20 1.18 -0.64 0.22 2.02 -0.26 0.32 112.91 115.55 2k89 h THR 92 Ca -0.00 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2k89 h THR 92 Cb 0.82 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2k89 h THR 92 CO 0.05 0.18 0.25 0.00 0.37 0.00 0.00 175.52 176.37 2k89 h ALA 93 N 0.96 0.83 -0.66 6.16 0.00 -0.72 -1.93 119.26 123.90 2k89 h ALA 93 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2k89 h ALA 93 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2k89 h ALA 93 CO -0.01 0.45 0.17 -0.92 0.00 0.00 0.00 179.25 178.95 2k89 h TYR 94 N 0.90 1.10 -0.29 0.00 5.03 -0.68 0.13 116.97 123.15 2k89 h TYR 94 Ca 0.21 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.40 2k89 h TYR 94 Cb 0.21 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2k89 h TYR 94 CO 0.01 0.90 0.18 -0.97 -1.32 0.00 0.00 178.16 176.97 2k89 h ASN 95 N 0.98 0.31 -0.54 -2.11 -0.73 -0.62 -0.24 115.58 112.63 2k89 h ASN 95 Ca 0.21 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.26 2k89 h ASN 95 Cb 0.34 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 2k89 h ASN 95 CO -0.00 0.23 -0.12 0.15 -0.37 0.00 0.00 177.43 177.31 2k89 h PHE 96 N 0.38 1.16 -0.27 0.67 3.57 -1.12 -0.74 116.94 120.57 2k89 h PHE 96 Ca 0.11 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2k89 h PHE 96 Cb -0.03 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2k89 h PHE 96 CO -0.06 1.07 0.17 1.25 -2.23 0.00 0.00 178.31 178.51 2k89 h LEU 97 N 0.90 0.28 -0.49 0.59 5.85 -0.33 0.82 115.31 122.92 2k89 h LEU 97 Ca 0.14 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 2k89 h LEU 97 Cb 0.70 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2k89 h LEU 97 CO 0.05 0.20 -0.47 0.06 -0.34 0.00 0.00 178.44 177.94 2k89 h GLN 98 N 0.34 0.70 -0.43 1.25 3.07 -1.03 0.52 115.11 119.52 2k89 h GLN 98 Ca 0.10 -0.40 -0.01 0.00 0.09 0.00 0.00 58.65 58.44 2k89 h GLN 98 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.55 2k89 h GLN 98 CO -0.04 1.02 0.25 -0.22 0.09 0.00 0.00 178.83 179.93 2k89 h LYS 99 N 0.55 0.59 -0.01 0.06 3.64 -0.63 -2.72 116.57 118.06 2k89 h LYS 99 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2k89 h LYS 99 Cb 1.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2k89 h LYS 99 CO 0.10 0.46 -0.48 -1.71 -2.27 0.00 0.00 179.45 175.55 2k89 n ASN 100 N -4.73 1.19 -3.05 4.20 4.05 0.24 -4.97 115.26 112.19 2k89 n ASN 100 Ca 0.01 -0.95 -0.14 0.00 0.45 0.00 0.00 54.58 53.95 2k89 n ASN 100 Cb 0.07 0.38 0.06 0.00 1.23 0.00 0.00 39.78 41.52 2k89 n ASN 100 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2k89 n ASP 101 N -0.77 -5.27 -4.71 1.20 -0.08 -0.01 -5.04 116.55 101.86 2k89 n ASP 101 Ca 0.09 -0.61 -0.23 0.00 -1.51 0.00 0.00 54.79 52.53 2k89 n ASP 101 Cb 0.38 -4.62 0.10 0.00 2.34 0.00 0.00 41.12 39.31 2k89 n ASP 101 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2k89 s LEU 102 N -5.24 3.00 0.10 -2.67 2.01 0.16 -5.01 118.68 111.03 2k89 s LEU 102 Ca 0.32 -0.27 -0.26 0.00 0.01 0.00 0.00 54.13 53.93 2k89 s LEU 102 Cb -0.04 -2.14 -0.06 0.00 0.01 0.00 0.00 46.19 43.95 2k89 s LEU 102 CO 0.65 -1.78 0.79 0.21 1.01 0.00 0.00 176.35 177.23 2k89 s ASN 103 N -4.69 7.31 0.24 2.29 2.47 -1.26 -4.81 114.94 116.48 2k89 s ASN 103 Ca 0.65 1.56 0.15 0.00 0.42 0.00 0.00 52.86 55.63 2k89 s ASN 103 Cb -0.06 -2.49 0.79 0.00 -1.45 0.00 0.00 41.25 38.04 2k89 s ASN 103 CO 0.44 0.08 1.42 -2.65 -3.72 0.00 0.00 177.10 172.66 2k89 n PRO 104 N 2.36 0.09 0.23 0.43 -0.02 -1.26 -0.58 135.00 136.26 2k89 n PRO 104 Ca -0.03 0.58 0.16 0.00 -2.02 0.00 0.00 63.50 62.19 2k89 n PRO 104 Cb 0.49 -1.87 0.67 0.00 -0.02 0.00 0.00 33.50 32.78 2k89 n PRO 104 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2k89 h MET 105 N 0.00 0.00 0.00 -0.52 -1.53 -2.04 -2.61 114.93 108.22 2k89 h MET 105 Ca 0.00 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2k89 h MET 105 Cb 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.16 2k89 h MET 105 CO 0.00 0.00 -0.73 0.74 0.14 0.00 0.00 176.91 177.06 2k89 h PHE 106 N 0.00 0.00 -0.60 1.39 0.04 -1.24 -3.37 116.94 113.15 2k89 h PHE 106 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 2k89 h PHE 106 Cb 0.40 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.47 2k89 h PHE 106 CO 0.00 0.15 0.21 1.25 -0.60 0.00 0.00 178.31 179.32 2k89 h LEU 107 N 0.00 0.19 -0.60 1.54 5.85 -1.60 -0.63 115.31 120.06 2k89 h LEU 107 Ca -0.03 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2k89 h LEU 107 Cb 1.14 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2k89 h LEU 107 CO 0.01 0.12 0.06 -0.78 -0.34 0.00 0.00 178.44 177.51 2k89 h ASP 108 N 0.39 1.00 -0.02 1.25 3.58 -1.76 -0.85 116.42 120.01 2k89 h ASP 108 Ca 0.31 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2k89 h ASP 108 Cb 0.39 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2k89 h ASP 108 CO -0.32 1.03 0.01 -0.61 -2.88 0.00 0.00 179.24 176.47 2k89 h GLN 109 N 0.93 0.03 -0.19 0.28 4.15 -1.38 -0.93 115.11 117.99 2k89 h GLN 109 Ca 0.18 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 2k89 h GLN 109 Cb 0.49 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2k89 h GLN 109 CO 0.02 0.10 -0.20 -0.39 -1.93 0.00 0.00 178.83 176.43 2k89 h VAL 110 N -0.06 1.33 -0.90 2.39 -1.51 -1.15 -2.64 116.25 113.71 2k89 h VAL 110 Ca 0.01 -1.37 -0.00 0.00 -1.23 0.00 0.00 66.70 64.11 2k89 h VAL 110 Cb 0.08 1.78 -0.04 0.00 -2.13 0.00 0.00 31.29 30.98 2k89 h VAL 110 CO -0.00 0.42 0.55 0.00 -1.23 0.00 0.00 177.57 177.31 2k89 h ALA 111 N 0.64 1.28 -0.40 5.19 0.00 -1.12 0.09 119.26 124.94 2k89 h ALA 111 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2k89 h ALA 111 Cb 0.75 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2k89 h ALA 111 CO 0.05 0.63 -0.12 0.87 0.00 0.00 0.00 179.25 180.67 2k89 h LYS 112 N 1.23 0.71 -0.23 0.00 1.79 -1.10 -0.01 116.57 118.96 2k89 h LYS 112 Ca 0.32 -0.23 -0.16 0.00 -2.18 0.00 0.00 60.65 58.40 2k89 h LYS 112 Cb -0.07 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2k89 h LYS 112 CO -0.06 0.81 -0.50 0.35 -1.08 0.00 0.00 179.45 178.97 2k89 h PHE 113 N 0.64 0.79 -0.78 -1.35 3.04 -1.04 -1.57 116.94 116.68 2k89 h PHE 113 Ca 0.11 -0.26 0.07 0.00 3.98 0.00 0.00 57.97 61.87 2k89 h PHE 113 Cb 0.58 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.87 2k89 h PHE 113 CO 0.03 1.01 0.46 0.82 -2.02 0.00 0.00 178.31 178.60 2k89 h ILE 114 N 0.51 0.98 -0.19 1.41 2.04 -0.47 -2.00 117.51 119.78 2k89 h ILE 114 Ca 0.02 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2k89 h ILE 114 Cb 1.04 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2k89 h ILE 114 CO 0.10 0.15 0.11 0.40 0.00 0.00 0.00 178.15 178.91 2k89 h ILE 115 N 0.82 1.11 -0.84 -0.67 2.04 -0.73 -2.76 117.51 116.47 2k89 h ILE 115 Ca 0.35 -0.29 0.16 0.00 1.00 0.00 0.00 64.86 66.09 2k89 h ILE 115 Cb 0.23 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2k89 h ILE 115 CO -0.20 0.10 0.55 0.44 0.00 0.00 0.00 178.15 179.05 2k89 h ASP 116 N 0.21 0.47 0.47 1.72 5.19 -0.60 1.14 116.42 125.01 2k89 h ASP 116 Ca 0.07 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2k89 h ASP 116 Cb 0.07 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2k89 h ASP 116 CO -0.01 0.23 -0.21 -1.13 -3.12 0.00 0.00 179.24 175.00 2k89 h ASN 117 N 0.49 0.00 0.00 6.45 -1.24 -1.09 -2.99 115.58 117.21 2k89 h ASN 117 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2k89 h ASN 117 Cb 0.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.96 2k89 h ASN 117 CO -0.16 0.21 -0.93 0.35 -1.29 0.00 0.00 177.43 175.61 2k89 n THR 118 N -3.73 0.00 -2.76 -3.57 -2.24 0.45 -4.98 114.28 97.44 2k89 n THR 118 Ca -0.01 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2k89 n THR 118 Cb 0.32 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 2k89 n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2k89 s LYS 119 N -2.37 4.18 0.02 -0.78 2.20 0.36 -5.01 119.74 118.34 2k89 s LYS 119 Ca 0.01 1.08 -0.08 0.00 -0.36 0.00 0.00 55.97 56.63 2k89 s LYS 119 Cb 0.08 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.19 2k89 s LYS 119 CO 0.48 -0.06 1.12 0.78 -0.36 0.00 0.00 175.35 177.31 2k89 h GLY 120 N 1.76 -0.98 0.00 5.54 0.00 -1.83 -3.43 103.07 104.13 2k89 h GLY 120 Ca -0.49 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2k89 h GLY 120 CO 0.61 -0.34 0.00 -0.18 0.00 0.00 0.00 176.54 176.63 2k89 n GLN 121 N -3.02 0.00 0.16 4.80 0.00 0.04 0.23 117.38 119.60 2k89 n GLN 121 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.10 2k89 n GLN 121 Cb 0.10 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.45 2k89 n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k89 h MET 122 N 0.00 0.00 0.00 3.69 -0.00 -1.83 -3.41 114.93 113.38 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 -0.25 1.28 -0.00 0.00 0.00 176.91 177.94 2k89 n LEU 123 N -2.84 0.53 0.00 -0.10 7.99 0.14 -5.05 117.00 117.66 2k89 n LEU 123 Ca 0.02 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.17 2k89 n LEU 123 Cb 0.53 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 2k89 n LEU 123 CO 0.36 -0.45 0.00 0.61 -1.51 0.00 0.00 177.39 176.41 2k89 n GLY 124 N 1.53 0.52 0.00 -0.72 0.00 -1.13 -5.06 105.19 100.33 2k89 n GLY 124 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 4.32 -1.26 -4.54 117.00 116.51 2k89 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k89 n LEU 125 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2k89 n LEU 125 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2k89 n GLY 126 N 5.00 0.45 2.82 -0.72 0.00 -1.26 -0.78 105.19 110.70 2k89 n GLY 126 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2k89 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k89 s ASN 127 N -2.05 4.16 0.00 1.61 2.20 -1.26 -4.92 114.94 114.67 2k89 s ASN 127 Ca 0.00 -2.14 0.24 0.00 -0.94 0.00 0.00 52.86 50.02 2k89 s ASN 127 Cb 0.00 -1.18 1.45 0.00 -2.00 0.00 0.00 41.25 39.53 2k89 s ASN 127 CO 0.00 -0.35 1.82 -2.65 -2.94 0.00 0.00 177.10 172.97