#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue9 s SER 2 N 0.00 5.66 0.10 1.61 0.15 -1.26 -4.97 113.70 115.00 1ue9 s SER 2 Ca 0.00 2.22 0.00 0.00 0.70 0.00 0.00 55.95 58.87 1ue9 s SER 2 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1ue9 s SER 2 CO 0.00 -1.26 0.00 -0.24 1.20 0.00 0.00 173.24 172.94 1ue9 n SER 3 N -1.30 0.84 0.00 5.45 2.88 -1.26 -5.14 113.62 115.09 1ue9 n SER 3 Ca 0.12 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1ue9 n SER 3 Cb 0.51 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1ue9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue9 n GLY 4 N 3.22 0.40 2.76 0.46 0.00 -1.26 -4.94 105.19 105.83 1ue9 n GLY 4 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 44.96 1ue9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ue9 s SER 5 N -4.00 -0.29 -0.19 1.61 0.15 -1.26 -5.06 113.70 104.66 1ue9 s SER 5 Ca 0.00 -0.15 -0.15 0.00 0.70 0.00 0.00 55.95 56.35 1ue9 s SER 5 Cb 0.00 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.60 1ue9 s SER 5 CO 0.00 -0.03 -0.22 -1.20 1.20 0.00 0.00 173.24 172.98 1ue9 n SER 6 N 3.68 1.89 -4.21 5.45 7.64 -1.26 -4.98 113.62 121.82 1ue9 n SER 6 Ca 0.05 0.44 -0.27 0.00 1.01 0.00 0.00 58.87 60.10 1ue9 n SER 6 Cb 0.63 -0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 62.85 1ue9 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ue9 s GLY 7 N -4.79 1.00 -0.45 0.23 0.00 -1.26 -5.08 107.32 96.96 1ue9 s GLY 7 Ca -0.26 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 1ue9 s GLY 7 CO 0.39 -0.70 1.65 -0.54 0.00 0.00 0.00 173.10 173.90 1ue9 s GLU 8 N -0.44 3.25 0.34 2.90 2.02 -1.26 -4.83 118.70 120.67 1ue9 s GLU 8 Ca 0.07 0.97 -0.24 0.00 0.02 0.00 0.00 54.97 55.79 1ue9 s GLU 8 Cb -0.08 -4.18 -0.10 0.00 0.10 0.00 0.00 34.13 29.87 1ue9 s GLU 8 CO -0.00 -1.98 0.92 0.42 0.02 0.00 0.00 175.26 174.64 1ue9 s ILE 9 N 6.82 4.30 0.06 -1.63 -1.09 -1.26 -0.83 121.20 127.57 1ue9 s ILE 9 Ca 0.68 1.68 0.08 0.00 -2.23 0.00 0.00 60.65 60.85 1ue9 s ILE 9 Cb -0.16 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 1ue9 s ILE 9 CO 0.29 0.03 -0.22 0.00 -1.23 0.00 0.00 174.94 173.81 1ue9 s ALA 10 N -1.75 1.87 -0.34 9.38 0.00 -0.17 -2.62 121.76 128.13 1ue9 s ALA 10 Ca 0.52 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 1ue9 s ALA 10 Cb -0.16 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1ue9 s ALA 10 CO 0.21 0.41 0.12 -1.14 0.00 0.00 0.00 175.76 175.36 1ue9 s GLN 11 N -1.41 2.76 0.19 0.00 0.74 -0.38 -2.66 119.66 118.91 1ue9 s GLN 11 Ca 0.08 -1.09 -0.33 0.00 0.05 0.00 0.00 55.36 54.08 1ue9 s GLN 11 Cb -0.09 -3.49 -0.13 0.00 1.10 0.00 0.00 33.01 30.39 1ue9 s GLN 11 CO 0.03 -0.62 1.54 0.28 -0.55 0.00 0.00 175.29 175.97 1ue9 n VAL 12 N 4.86 0.30 0.10 1.34 0.31 -1.21 -0.89 118.33 123.14 1ue9 n VAL 12 Ca -0.13 -0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.15 1ue9 n VAL 12 Cb 0.46 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 1ue9 n VAL 12 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ue9 n THR 13 N 2.98 0.00 -3.72 2.52 -2.24 0.22 -3.81 114.28 110.24 1ue9 n THR 13 Ca 0.15 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1ue9 n THR 13 Cb 0.30 0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 69.11 1ue9 n THR 13 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ue9 s SER 14 N -1.94 -0.22 0.50 3.42 0.01 -0.29 -4.95 113.70 110.22 1ue9 s SER 14 Ca 0.00 0.56 -0.23 0.00 1.31 0.00 0.00 55.95 57.59 1ue9 s SER 14 Cb 0.03 0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.67 1ue9 s SER 14 CO 0.18 -0.18 1.33 0.00 0.41 0.00 0.00 173.24 174.98 1ue9 s ALA 15 N 1.40 2.97 0.03 1.44 0.00 -1.26 -4.66 121.76 121.68 1ue9 s ALA 15 Ca -0.08 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1ue9 s ALA 15 Cb -0.10 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1ue9 s ALA 15 CO -0.09 -1.15 -0.05 -0.47 0.00 0.00 0.00 175.76 174.00 1ue9 s TYR 16 N -1.32 0.48 -0.31 0.00 5.04 0.12 -4.97 117.35 116.39 1ue9 s TYR 16 Ca 0.67 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.74 1ue9 s TYR 16 Cb -0.39 -0.31 0.09 0.00 0.35 0.00 0.00 41.96 41.71 1ue9 s TYR 16 CO 0.47 -0.16 0.05 0.08 -1.34 0.00 0.00 175.55 174.66 1ue9 s VAL 17 N -1.69 1.56 0.46 3.14 1.01 -1.26 -2.80 120.40 120.83 1ue9 s VAL 17 Ca -0.11 -1.76 -0.20 0.00 0.00 0.00 0.00 61.98 59.91 1ue9 s VAL 17 Cb -0.08 -2.11 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 1ue9 s VAL 17 CO -0.01 -0.55 0.30 0.00 0.00 0.00 0.00 175.10 174.84 1ue9 n ALA 18 N 4.57 -2.10 -0.08 5.51 0.00 -1.26 -4.93 120.51 122.22 1ue9 n ALA 18 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1ue9 n ALA 18 Cb 0.42 -1.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1ue9 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ue9 h SER 19 N 0.41 0.00 0.00 0.00 0.02 -1.96 -3.50 113.55 108.52 1ue9 h SER 19 Ca -0.41 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1ue9 h SER 19 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1ue9 h SER 19 CO 0.48 0.92 0.00 0.61 -1.14 0.00 0.00 176.83 177.69 1ue9 n GLY 20 N 1.59 -0.73 0.00 -3.77 0.00 -1.26 -5.11 105.19 95.91 1ue9 n GLY 20 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ue9 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ue9 n SER 21 N 0.00 0.00 -2.87 1.61 7.64 -1.26 -4.94 113.62 113.80 1ue9 n SER 21 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1ue9 n SER 21 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ue9 n SER 21 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ue9 n GLU 22 N 0.00 -3.07 -3.42 1.43 -0.58 -1.26 -4.83 120.64 108.92 1ue9 n GLU 22 Ca 0.00 0.62 -0.23 0.00 -0.42 0.00 0.00 57.16 57.13 1ue9 n GLU 22 Cb 0.00 -5.30 -0.01 0.00 -0.57 0.00 0.00 31.44 25.56 1ue9 n GLU 22 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1ue9 s GLN 23 N -5.50 3.36 -0.06 3.49 -0.21 -1.26 0.18 119.66 119.66 1ue9 s GLN 23 Ca 0.20 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 55.08 1ue9 s GLN 23 Cb -0.10 -2.70 0.02 0.00 1.00 0.00 0.00 33.01 31.22 1ue9 s GLN 23 CO 0.24 0.11 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.25 1ue9 s LEU 24 N -4.28 1.54 0.26 2.90 2.96 -1.09 -4.42 118.68 116.54 1ue9 s LEU 24 Ca 0.41 -0.26 -0.29 0.00 -0.22 0.00 0.00 54.13 53.77 1ue9 s LEU 24 Cb -0.10 -0.74 -0.09 0.00 0.50 0.00 0.00 46.19 45.77 1ue9 s LEU 24 CO 0.35 0.00 1.20 -0.44 -1.32 0.00 0.00 176.35 176.14 1ue9 s SER 25 N 0.79 7.05 0.01 3.68 0.01 -1.26 -4.59 113.70 119.39 1ue9 s SER 25 Ca -0.12 2.39 0.07 0.00 1.31 0.00 0.00 55.95 59.60 1ue9 s SER 25 Cb -0.15 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1ue9 s SER 25 CO 0.02 -0.34 -0.23 -0.76 0.41 0.00 0.00 173.24 172.34 1ue9 s LEU 26 N -1.09 2.31 0.03 2.44 1.43 -1.12 -4.98 118.68 117.71 1ue9 s LEU 26 Ca 0.49 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1ue9 s LEU 26 Cb -0.35 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1ue9 s LEU 26 CO 0.43 0.29 -0.16 0.00 0.23 0.00 0.00 176.35 177.14 1ue9 s ALA 27 N -0.75 1.32 -0.37 4.21 0.00 -1.26 0.12 121.76 125.03 1ue9 s ALA 27 Ca 0.12 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1ue9 s ALA 27 Cb -0.10 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1ue9 s ALA 27 CO 0.01 0.27 1.39 -1.25 0.00 0.00 0.00 175.76 176.19 1ue9 s PRO 28 N -1.04 3.69 0.00 0.00 0.04 -1.26 -2.75 135.00 133.68 1ue9 s PRO 28 Ca 0.04 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1ue9 s PRO 28 Cb -0.08 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1ue9 s PRO 28 CO 0.01 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1ue9 n GLY 29 N 4.82 1.56 3.80 0.56 0.00 -1.25 -5.03 105.19 109.66 1ue9 n GLY 29 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1ue9 n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ue9 s GLN 30 N -0.09 2.22 0.00 1.61 -0.21 -1.11 -5.03 119.66 117.05 1ue9 s GLN 30 Ca 0.00 -2.09 0.04 0.00 0.02 0.00 0.00 55.36 53.33 1ue9 s GLN 30 Cb 0.00 -1.87 -0.01 0.00 1.00 0.00 0.00 33.01 32.13 1ue9 s GLN 30 CO 0.00 -0.37 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.18 1ue9 s LEU 31 N -4.03 2.06 0.04 2.90 1.43 -1.26 -3.36 118.68 116.47 1ue9 s LEU 31 Ca 0.27 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1ue9 s LEU 31 Cb 0.01 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 1ue9 s LEU 31 CO 0.16 0.10 -0.08 -0.63 0.23 0.00 0.00 176.35 176.12 1ue9 s ILE 32 N -0.42 0.59 -0.31 -0.59 1.01 -1.09 0.16 121.20 120.55 1ue9 s ILE 32 Ca 0.03 -1.09 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 1ue9 s ILE 32 Cb -0.05 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 1ue9 s ILE 32 CO -0.00 -0.36 0.15 -0.22 0.00 0.00 0.00 174.94 174.51 1ue9 s LEU 33 N -1.58 4.10 -0.01 2.97 2.96 0.45 -1.00 118.68 126.56 1ue9 s LEU 33 Ca -0.09 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 1ue9 s LEU 33 Cb -0.10 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.52 1ue9 s LEU 33 CO 0.01 -0.18 1.58 -0.63 -1.32 0.00 0.00 176.35 175.80 1ue9 s ILE 34 N 1.62 3.47 -0.18 6.68 -1.09 -0.01 -1.08 121.20 130.61 1ue9 s ILE 34 Ca 0.05 0.76 -0.09 0.00 -2.23 0.00 0.00 60.65 59.14 1ue9 s ILE 34 Cb -0.17 -3.49 -0.08 0.00 -1.58 0.00 0.00 42.46 37.14 1ue9 s ILE 34 CO 0.06 -0.03 -0.23 0.18 -1.23 0.00 0.00 174.94 173.69 1ue9 n LEU 35 N 6.20 1.27 -4.19 2.97 4.77 0.30 -4.23 117.00 124.08 1ue9 n LEU 35 Ca 0.16 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.23 1ue9 n LEU 35 Cb 0.42 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.88 1ue9 n LEU 35 CO 0.61 0.34 -0.40 -0.75 -1.33 0.00 0.00 177.39 175.86 1ue9 s LYS 36 N -2.34 0.90 0.29 3.23 2.20 0.47 -4.97 119.74 119.51 1ue9 s LYS 36 Ca -0.25 -1.30 0.04 0.00 -0.36 0.00 0.00 55.97 54.11 1ue9 s LYS 36 Cb 0.09 -0.44 -0.06 0.00 -1.51 0.00 0.00 37.83 35.91 1ue9 s LYS 36 CO 0.31 0.04 0.02 0.15 -0.36 0.00 0.00 175.35 175.52 1ue9 s LYS 37 N -3.40 1.53 0.11 4.03 1.02 -1.26 0.66 119.74 122.43 1ue9 s LYS 37 Ca 0.11 -1.82 -0.00 0.00 0.02 0.00 0.00 55.97 54.28 1ue9 s LYS 37 Cb 0.01 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 1ue9 s LYS 37 CO -0.01 -0.13 0.01 1.21 -0.92 0.00 0.00 175.35 175.50 1ue9 s ASN 38 N -3.42 0.60 -0.49 2.83 2.47 -1.01 -4.89 114.94 111.03 1ue9 s ASN 38 Ca 0.33 -1.12 -0.02 0.00 0.42 0.00 0.00 52.86 52.47 1ue9 s ASN 38 Cb 0.07 0.22 0.24 0.00 -1.45 0.00 0.00 41.25 40.32 1ue9 s ASN 38 CO 0.13 -0.64 2.24 0.35 -3.72 0.00 0.00 177.10 175.46 1ue9 n THR 39 N -0.05 3.21 0.00 -5.21 -2.24 -1.26 -3.93 114.28 104.79 1ue9 n THR 39 Ca -0.09 -2.60 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 1ue9 n THR 39 Cb 0.63 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1ue9 n THR 39 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ue9 n SER 40 N 0.13 0.00 0.00 3.42 7.64 -1.26 -5.04 113.62 118.50 1ue9 n SER 40 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1ue9 n SER 40 Cb 0.55 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1ue9 n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ue9 n GLY 41 N 1.03 0.59 3.68 0.23 0.00 -1.25 -5.04 105.19 104.43 1ue9 n GLY 41 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ue9 n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ue9 s TRP 42 N 0.00 3.20 0.01 1.61 0.52 -1.26 -0.09 118.94 122.93 1ue9 s TRP 42 Ca 0.00 1.28 0.06 0.00 0.02 0.00 0.00 56.10 57.46 1ue9 s TRP 42 Cb 0.00 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 1ue9 s TRP 42 CO 0.00 -1.07 -0.18 -1.58 0.02 0.00 0.00 176.95 174.14 1ue9 s TRP 43 N 2.61 2.58 -0.33 -1.98 0.51 0.51 -2.39 118.94 120.44 1ue9 s TRP 43 Ca 0.52 -0.25 -0.07 0.00 -2.12 0.00 0.00 56.10 54.19 1ue9 s TRP 43 Cb -0.21 -1.51 0.03 0.00 -0.81 0.00 0.00 33.47 30.97 1ue9 s TRP 43 CO 0.17 0.20 0.11 -1.14 -0.51 0.00 0.00 176.95 175.78 1ue9 s GLN 44 N -1.16 2.73 0.33 4.98 0.74 0.21 -0.20 119.66 127.30 1ue9 s GLN 44 Ca 0.13 -1.11 -0.06 0.00 0.05 0.00 0.00 55.36 54.38 1ue9 s GLN 44 Cb -0.10 -3.46 0.02 0.00 1.10 0.00 0.00 33.01 30.57 1ue9 s GLN 44 CO 0.03 -0.62 0.54 0.41 -0.55 0.00 0.00 175.29 175.10 1ue9 n GLY 45 N 4.84 1.82 3.48 2.59 0.00 -1.19 0.18 105.19 116.91 1ue9 n GLY 45 Ca -0.13 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 1ue9 n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ue9 s GLU 46 N -2.52 1.74 0.11 1.61 -6.30 -0.24 -2.62 118.70 110.48 1ue9 s GLU 46 Ca 0.23 -1.43 -0.23 0.00 -2.50 0.00 0.00 54.97 51.03 1ue9 s GLU 46 Cb -0.02 -1.97 -0.07 0.00 0.00 0.00 0.00 34.13 32.07 1ue9 s GLU 46 CO 0.16 0.41 0.71 -1.17 0.02 0.00 0.00 175.26 175.39 1ue9 s LEU 47 N -2.77 4.54 -0.82 2.70 2.96 0.22 0.17 118.68 125.68 1ue9 s LEU 47 Ca 0.23 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.64 1ue9 s LEU 47 Cb -0.08 -3.16 0.31 0.00 0.50 0.00 0.00 46.19 43.76 1ue9 s LEU 47 CO 0.12 0.18 1.25 0.00 -1.32 0.00 0.00 176.35 176.59 1ue9 n GLN 48 N 1.92 3.94 -2.69 1.98 1.13 0.43 -4.60 117.38 119.49 1ue9 n GLN 48 Ca -0.06 -4.71 -0.06 0.00 -1.94 0.00 0.00 57.00 50.23 1ue9 n GLN 48 Cb 0.50 -2.36 0.10 0.00 0.11 0.00 0.00 30.24 28.58 1ue9 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ue9 n ALA 49 N 0.36 -2.29 -1.14 -1.58 0.00 -1.26 -4.50 120.51 110.11 1ue9 n ALA 49 Ca 0.34 -0.82 0.14 0.00 0.00 0.00 0.00 53.44 53.10 1ue9 n ALA 49 Cb 0.35 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 1ue9 n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ue9 n ARG 50 N 0.67 -2.20 0.00 0.00 1.74 -1.26 -5.06 116.66 110.55 1ue9 n ARG 50 Ca 0.00 1.58 0.00 0.00 -0.77 0.00 0.00 57.85 58.66 1ue9 n ARG 50 Cb 0.72 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 1ue9 n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ue9 n GLY 51 N -3.49 3.14 0.38 -0.13 0.00 -1.26 -4.70 105.19 99.13 1ue9 n GLY 51 Ca -0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1ue9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ue9 h LYS 52 N 0.00 -0.33 -1.53 1.61 1.79 -2.02 -3.36 116.57 112.73 1ue9 h LYS 52 Ca 0.00 0.02 -0.38 0.00 -2.18 0.00 0.00 60.65 58.11 1ue9 h LYS 52 Cb 0.00 0.08 -0.27 0.00 -1.58 0.00 0.00 32.23 30.45 1ue9 h LYS 52 CO 0.00 -0.22 -0.76 0.36 -1.08 0.00 0.00 179.45 177.75 1ue9 n LYS 53 N -5.42 0.46 -3.08 3.15 2.85 -1.26 -5.03 118.16 109.84 1ue9 n LYS 53 Ca -0.01 -2.60 -0.07 0.00 -1.05 0.00 0.00 58.31 54.58 1ue9 n LYS 53 Cb 0.35 -1.51 0.01 0.00 -0.65 0.00 0.00 35.03 33.23 1ue9 n LYS 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ue9 n ARG 54 N 2.52 -0.52 -1.52 -1.58 1.74 -1.26 -4.53 116.66 111.52 1ue9 n ARG 54 Ca 0.22 0.82 -0.41 0.00 -0.77 0.00 0.00 57.85 57.71 1ue9 n ARG 54 Cb 0.53 -1.08 -0.07 0.00 -1.02 0.00 0.00 32.46 30.83 1ue9 n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ue9 n GLN 55 N 0.98 0.91 -4.08 5.56 6.02 -1.26 -4.80 117.38 120.70 1ue9 n GLN 55 Ca -0.02 0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.92 1ue9 n GLN 55 Cb 0.50 -2.76 -0.15 0.00 1.02 0.00 0.00 30.24 28.84 1ue9 n GLN 55 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ue9 s LYS 56 N 7.75 0.47 0.00 -1.09 2.36 -1.26 0.72 119.74 128.68 1ue9 s LYS 56 Ca 1.09 -0.08 0.00 0.00 -2.55 0.00 0.00 55.97 54.43 1ue9 s LYS 56 Cb -0.59 -0.51 0.00 0.00 -1.05 0.00 0.00 37.83 35.67 1ue9 s LYS 56 CO 0.38 -0.01 0.00 0.41 1.55 0.00 0.00 175.35 177.67 1ue9 n GLY 57 N 3.57 -1.37 3.63 5.54 0.00 -1.08 -4.72 105.19 110.76 1ue9 n GLY 57 Ca -0.20 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1ue9 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ue9 s TRP 58 N -2.07 3.29 0.13 1.61 0.52 0.49 -3.15 118.94 119.76 1ue9 s TRP 58 Ca 0.00 0.82 0.04 0.00 0.02 0.00 0.00 56.10 56.98 1ue9 s TRP 58 Cb 0.00 -2.83 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 1ue9 s TRP 58 CO 0.00 -0.31 -0.10 -0.59 0.02 0.00 0.00 176.95 175.97 1ue9 s PHE 59 N 2.46 1.19 0.08 -1.98 -0.12 0.73 -2.67 117.98 117.66 1ue9 s PHE 59 Ca 0.26 -0.74 -0.30 0.00 -0.05 0.00 0.00 56.93 56.10 1ue9 s PHE 59 Cb -0.16 -0.62 -0.06 0.00 -0.63 0.00 0.00 43.02 41.56 1ue9 s PHE 59 CO 0.09 0.05 1.16 -1.25 -0.05 0.00 0.00 175.22 175.21 1ue9 s PRO 60 N -3.46 4.47 0.25 1.99 0.04 -1.26 0.19 135.00 137.22 1ue9 s PRO 60 Ca 0.13 1.73 0.24 0.00 0.04 0.00 0.00 61.00 63.14 1ue9 s PRO 60 Cb 0.01 -3.35 0.95 0.00 0.04 0.00 0.00 34.50 32.16 1ue9 s PRO 60 CO 0.00 -0.18 1.72 0.00 0.04 0.00 0.00 177.00 178.58 1ue9 n ALA 61 N 3.65 1.76 0.44 8.56 0.00 0.87 -1.93 120.51 133.86 1ue9 n ALA 61 Ca 0.08 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1ue9 n ALA 61 Cb 0.47 -1.40 0.42 0.00 0.00 0.00 0.00 19.45 18.94 1ue9 n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ue9 n SER 62 N -2.23 0.42 0.01 0.00 7.64 -1.26 -1.32 113.62 116.87 1ue9 n SER 62 Ca 0.03 0.60 0.11 0.00 1.01 0.00 0.00 58.87 60.62 1ue9 n SER 62 Cb 0.26 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 62.81 1ue9 n SER 62 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ue9 n HIS 63 N -1.96 0.07 -4.50 1.43 -0.00 -0.81 -4.78 115.22 104.66 1ue9 n HIS 63 Ca 0.03 0.02 -0.24 0.00 -0.00 0.00 0.00 57.72 57.52 1ue9 n HIS 63 Cb 0.21 -0.21 -0.09 0.00 -0.00 0.00 0.00 29.99 29.91 1ue9 n HIS 63 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1ue9 s VAL 64 N -3.06 0.86 -0.04 1.59 -7.23 -0.44 0.71 120.40 112.79 1ue9 s VAL 64 Ca 0.08 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1ue9 s VAL 64 Cb 0.16 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.62 1ue9 s VAL 64 CO 0.80 0.00 0.04 -1.59 -0.31 0.00 0.00 175.10 174.03 1ue9 s LYS 65 N -3.80 0.07 0.24 4.82 -2.85 -0.07 -4.75 119.74 113.40 1ue9 s LYS 65 Ca 0.28 0.26 -0.31 0.00 -1.00 0.00 0.00 55.97 55.19 1ue9 s LYS 65 Cb 0.05 -0.50 -0.13 0.00 -2.06 0.00 0.00 37.83 35.19 1ue9 s LYS 65 CO 0.14 -0.26 1.56 1.28 0.10 0.00 0.00 175.35 178.17 1ue9 n LEU 66 N 4.86 3.70 -1.27 2.77 4.77 -1.26 -1.24 117.00 129.32 1ue9 n LEU 66 Ca -0.13 1.12 0.07 0.00 -0.03 0.00 0.00 56.01 57.05 1ue9 n LEU 66 Cb 0.50 -1.51 0.27 0.00 -2.33 0.00 0.00 43.42 40.35 1ue9 n LEU 66 CO 0.13 -0.11 0.72 0.18 -1.33 0.00 0.00 177.39 176.97 1ue9 n LEU 67 N 2.69 3.71 -2.99 2.23 4.77 -1.08 -4.54 117.00 121.79 1ue9 n LEU 67 Ca 0.12 -1.87 -0.06 0.00 -0.03 0.00 0.00 56.01 54.17 1ue9 n LEU 67 Cb 0.33 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1ue9 n LEU 67 CO 0.63 0.65 0.04 -0.83 -1.33 0.00 0.00 177.39 176.56 1ue9 s GLY 68 N -0.81 -0.90 -0.41 -0.72 0.00 -1.26 -5.01 107.32 98.20 1ue9 s GLY 68 Ca 0.39 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.31 1ue9 s GLY 68 CO 0.19 3.42 1.41 2.56 0.00 0.00 0.00 173.10 180.69 1ue9 s PRO 69 N 1.09 3.58 -0.49 2.90 0.04 -1.26 -4.89 135.00 135.97 1ue9 s PRO 69 Ca 0.26 0.94 0.06 0.00 0.04 0.00 0.00 61.00 62.30 1ue9 s PRO 69 Cb -0.02 -4.02 0.20 0.00 0.04 0.00 0.00 34.50 30.70 1ue9 s PRO 69 CO -0.07 -1.56 0.69 0.43 0.04 0.00 0.00 177.00 176.53 1ue9 n SER 70 N 8.79 -2.73 -4.71 6.66 7.64 -1.26 -5.13 113.62 122.89 1ue9 n SER 70 Ca 0.16 -2.89 -0.39 0.00 1.01 0.00 0.00 58.87 56.77 1ue9 n SER 70 Cb 0.48 1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 64.92 1ue9 n SER 70 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ue9 s SER 71 N 0.19 6.73 -1.30 6.43 1.04 -1.26 -4.97 113.70 120.56 1ue9 s SER 71 Ca 0.31 0.88 -0.06 0.00 0.48 0.00 0.00 55.95 57.56 1ue9 s SER 71 Cb 0.05 -2.32 0.08 0.00 0.10 0.00 0.00 66.02 63.94 1ue9 s SER 71 CO -0.11 -0.06 2.50 -1.84 0.98 0.00 0.00 173.24 174.71 1ue9 n GLU 72 N 3.92 4.32 -1.42 4.02 0.28 -1.26 -4.98 120.64 125.52 1ue9 n GLU 72 Ca -0.05 -3.20 -0.43 0.00 -0.16 0.00 0.00 57.16 53.33 1ue9 n GLU 72 Cb 0.51 -2.62 -0.00 0.00 1.43 0.00 0.00 31.44 30.76 1ue9 n GLU 72 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1ue9 n ARG 73 N 1.93 0.44 -3.08 3.44 -4.01 -1.26 -4.88 116.66 109.24 1ue9 n ARG 73 Ca 0.64 0.16 -0.42 0.00 -1.04 0.00 0.00 57.85 57.19 1ue9 n ARG 73 Cb 0.27 -1.37 -0.06 0.00 -3.04 0.00 0.00 32.46 28.26 1ue9 n ARG 73 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ue9 s ALA 74 N -1.43 3.42 0.25 2.89 0.00 -1.26 -5.01 121.76 120.62 1ue9 s ALA 74 Ca 0.62 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1ue9 s ALA 74 Cb -0.65 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1ue9 s ALA 74 CO 0.59 -1.47 0.52 -1.12 0.00 0.00 0.00 175.76 174.28 1ue9 s SER 75 N 1.86 -0.13 0.55 0.00 0.01 -1.26 -5.16 113.70 109.56 1ue9 s SER 75 Ca 0.25 -0.84 -0.17 0.00 1.31 0.00 0.00 55.95 56.51 1ue9 s SER 75 Cb -0.14 0.61 -0.06 0.00 0.21 0.00 0.00 66.02 66.64 1ue9 s SER 75 CO 0.16 -1.17 1.04 -0.83 0.41 0.00 0.00 173.24 172.86 1ue9 s GLY 76 N -2.99 2.21 -0.22 3.44 0.00 -1.26 -4.98 107.32 103.52 1ue9 s GLY 76 Ca 0.19 0.41 -0.29 0.00 0.00 0.00 0.00 44.72 45.03 1ue9 s GLY 76 CO 0.08 0.72 1.30 2.56 0.00 0.00 0.00 173.10 177.76 1ue9 s PRO 77 N -3.86 4.07 -0.10 2.90 0.04 -1.26 -4.42 135.00 132.38 1ue9 s PRO 77 Ca 0.64 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 1ue9 s PRO 77 Cb -0.15 -3.83 0.03 0.00 0.04 0.00 0.00 34.50 30.59 1ue9 s PRO 77 CO 0.32 -0.91 0.14 0.45 0.04 0.00 0.00 177.00 177.03 1ue9 n SER 78 N 7.15 -3.65 -4.77 6.66 2.88 -1.26 -4.95 113.62 115.68 1ue9 n SER 78 Ca 0.15 1.40 -0.30 0.00 -1.33 0.00 0.00 58.87 58.78 1ue9 n SER 78 Cb 0.46 -4.42 0.09 0.00 -0.75 0.00 0.00 64.21 59.59 1ue9 n SER 78 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ue9 s SER 79 N -0.50 4.42 0.00 -3.46 0.01 -1.26 -5.27 113.70 107.64 1ue9 s SER 79 Ca -0.16 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.69 1ue9 s SER 79 Cb 0.01 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1ue9 s SER 79 CO 0.43 -2.05 0.00 0.61 0.41 0.00 0.00 173.24 172.63