#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 2.71 0.20 1.61 1.04 -1.26 -5.13 113.70 112.87 1ue9 s SER 2 Ca 0.00 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 56.00 1ue9 s SER 2 Cb 0.00 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 64.85 1ue9 s SER 2 CO 0.00 0.04 0.13 -0.94 0.98 0.00 0.00 173.24 173.45 1ue9 s SER 3 N 0.93 5.35 0.00 7.02 1.04 -1.26 -5.06 113.70 121.72 1ue9 s SER 3 Ca -0.07 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1ue9 s SER 3 Cb -0.15 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1ue9 s SER 3 CO -0.02 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1ue9 n GLY 4 N -0.63 0.94 0.78 7.32 0.00 -1.26 -5.09 105.19 107.25 1ue9 n GLY 4 Ca -0.08 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1ue9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ue9 n SER 5 N 0.00 1.18 -1.61 1.61 7.64 -1.26 -5.14 113.62 116.04 1ue9 n SER 5 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1ue9 n SER 5 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1ue9 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ue9 n SER 6 N -3.61 -7.96 -4.47 6.43 2.88 -1.26 -5.05 113.62 100.58 1ue9 n SER 6 Ca -0.03 1.11 -0.20 0.00 -1.33 0.00 0.00 58.87 58.42 1ue9 n SER 6 Cb 0.13 -4.07 0.03 0.00 -0.75 0.00 0.00 64.21 59.54 1ue9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue9 n GLY 7 N 0.75 2.41 3.59 0.46 0.00 -1.26 -5.04 105.19 106.10 1ue9 n GLY 7 Ca 0.00 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1ue9 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ue9 s GLU 8 N -4.08 3.35 0.11 1.61 2.02 -1.26 -4.93 118.70 115.52 1ue9 s GLU 8 Ca 0.38 1.09 -0.19 0.00 0.02 0.00 0.00 54.97 56.28 1ue9 s GLU 8 Cb -0.03 -4.15 -0.07 0.00 0.10 0.00 0.00 34.13 29.98 1ue9 s GLU 8 CO 0.24 -1.84 0.59 0.42 0.02 0.00 0.00 175.26 174.70 1ue9 s ILE 9 N 6.50 4.73 -0.07 -1.63 -1.09 -1.26 -1.64 121.20 126.74 1ue9 s ILE 9 Ca 0.70 1.16 0.02 0.00 -2.23 0.00 0.00 60.65 60.30 1ue9 s ILE 9 Cb -0.17 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1ue9 s ILE 9 CO 0.31 0.45 -0.13 0.00 -1.23 0.00 0.00 174.94 174.34 1ue9 s ALA 10 N -1.24 1.35 -0.25 9.38 0.00 -1.07 -2.25 121.76 127.68 1ue9 s ALA 10 Ca 0.33 -0.47 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 1ue9 s ALA 10 Cb -0.18 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1ue9 s ALA 10 CO 0.20 0.13 0.41 -1.14 0.00 0.00 0.00 175.76 175.35 1ue9 s GLN 11 N 0.64 4.06 0.27 0.00 0.74 -0.43 -3.12 119.66 121.82 1ue9 s GLN 11 Ca -0.15 0.14 -0.31 0.00 0.05 0.00 0.00 55.36 55.10 1ue9 s GLN 11 Cb -0.16 -3.63 -0.12 0.00 1.10 0.00 0.00 33.01 30.20 1ue9 s GLN 11 CO 0.04 -0.24 1.60 0.28 -0.55 0.00 0.00 175.29 176.42 1ue9 n VAL 12 N 4.95 0.81 0.22 1.34 0.31 -1.19 0.00 118.33 124.78 1ue9 n VAL 12 Ca -0.07 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.08 1ue9 n VAL 12 Cb 0.51 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 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 2.47 0.00 -3.65 2.52 -2.24 0.50 -4.06 114.28 109.82 1ue9 n THR 13 Ca 0.10 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1ue9 n THR 13 Cb 0.36 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.63 -0.73 0.56 3.42 0.01 -0.54 -4.97 113.70 109.82 1ue9 s SER 14 Ca 0.02 1.32 -0.20 0.00 1.31 0.00 0.00 55.95 58.40 1ue9 s SER 14 Cb 0.04 1.29 -0.04 0.00 0.21 0.00 0.00 66.02 67.52 1ue9 s SER 14 CO 0.22 -0.23 1.23 0.00 0.41 0.00 0.00 173.24 174.88 1ue9 s ALA 15 N 0.73 2.66 0.05 1.44 0.00 -1.26 -4.56 121.76 120.83 1ue9 s ALA 15 Ca -0.03 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1ue9 s ALA 15 Cb -0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1ue9 s ALA 15 CO -0.05 -1.14 -0.04 -0.47 0.00 0.00 0.00 175.76 174.06 1ue9 s TYR 16 N -1.52 0.57 -0.24 0.00 5.04 -0.82 -4.95 117.35 115.43 1ue9 s TYR 16 Ca 0.74 -0.87 -0.00 0.00 -2.44 0.00 0.00 57.07 54.50 1ue9 s TYR 16 Cb -0.32 -0.38 0.07 0.00 0.35 0.00 0.00 41.96 41.67 1ue9 s TYR 16 CO 0.36 -0.26 -0.01 0.08 -1.34 0.00 0.00 175.55 174.38 1ue9 s VAL 17 N -3.12 1.27 0.70 3.14 1.01 -1.26 -3.27 120.40 118.86 1ue9 s VAL 17 Ca 0.02 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 1ue9 s VAL 17 Cb 0.02 -1.67 -0.14 0.00 0.00 0.00 0.00 36.38 34.59 1ue9 s VAL 17 CO -0.06 -0.23 -0.32 0.00 0.00 0.00 0.00 175.10 174.49 1ue9 n ALA 18 N 4.75 -3.84 0.00 5.51 0.00 -1.26 -4.93 120.51 120.74 1ue9 n ALA 18 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1ue9 n ALA 18 Cb 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1ue9 n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ue9 n SER 19 N 2.65 0.69 0.00 0.00 7.64 -1.26 -5.04 113.62 118.30 1ue9 n SER 19 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1ue9 n SER 19 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1ue9 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ue9 n GLY 20 N 2.89 1.00 0.12 0.23 0.00 -1.26 -5.05 105.19 103.13 1ue9 n GLY 20 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 3.47 -0.04 1.61 7.64 -1.26 -4.63 113.62 120.42 1ue9 n SER 21 Ca 0.00 -0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 1ue9 n SER 21 Cb 0.00 -0.01 0.77 0.00 -1.01 0.00 0.00 64.21 63.96 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 -2.58 0.67 -1.67 1.43 4.71 -1.26 -4.86 120.64 117.09 1ue9 n GLU 22 Ca -0.01 -0.07 -0.33 0.00 -0.01 0.00 0.00 57.16 56.74 1ue9 n GLU 22 Cb 0.51 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.50 1ue9 n GLU 22 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1ue9 s GLN 23 N -2.38 2.71 -0.08 3.49 1.11 -1.26 0.44 119.66 123.68 1ue9 s GLN 23 Ca 0.34 1.35 0.04 0.00 0.01 0.00 0.00 55.36 57.09 1ue9 s GLN 23 Cb 0.21 -1.94 0.00 0.00 -1.01 0.00 0.00 33.01 30.27 1ue9 s GLN 23 CO 0.44 -1.32 -0.19 -1.17 0.01 0.00 0.00 175.29 173.06 1ue9 s LEU 24 N -5.06 1.92 0.03 2.90 2.96 0.15 -4.51 118.68 117.07 1ue9 s LEU 24 Ca 0.66 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 1ue9 s LEU 24 Cb -0.20 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1ue9 s LEU 24 CO 0.44 0.12 1.14 -0.94 -1.32 0.00 0.00 176.35 175.79 1ue9 s SER 25 N 0.38 7.15 0.25 3.68 1.04 -1.26 -4.56 113.70 120.38 1ue9 s SER 25 Ca -0.15 1.89 0.06 0.00 0.48 0.00 0.00 55.95 58.23 1ue9 s SER 25 Cb -0.16 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1ue9 s SER 25 CO 0.06 -0.43 0.33 -0.76 0.98 0.00 0.00 173.24 173.42 1ue9 s LEU 26 N 1.22 4.17 -0.06 2.42 1.43 -1.20 -4.96 118.68 121.70 1ue9 s LEU 26 Ca 0.56 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1ue9 s LEU 26 Cb -0.26 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.25 1ue9 s LEU 26 CO 0.28 -0.10 0.21 0.00 0.23 0.00 0.00 176.35 176.97 1ue9 s ALA 27 N -2.04 -0.52 -0.35 4.21 0.00 -1.26 -1.95 121.76 119.84 1ue9 s ALA 27 Ca 0.35 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1ue9 s ALA 27 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1ue9 s ALA 27 CO 0.28 -0.14 1.38 -1.25 0.00 0.00 0.00 175.76 176.03 1ue9 s PRO 28 N -0.34 3.73 0.00 0.00 0.04 -1.26 -2.94 135.00 134.23 1ue9 s PRO 28 Ca -0.04 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1ue9 s PRO 28 Cb -0.03 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1ue9 s PRO 28 CO 0.01 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1ue9 n GLY 29 N 4.73 1.83 3.36 0.56 0.00 -1.26 -5.03 105.19 109.39 1ue9 n GLY 29 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.46 1.39 0.07 1.61 -0.21 -1.15 -5.05 119.66 115.85 1ue9 s GLN 30 Ca 0.00 -1.66 0.06 0.00 0.02 0.00 0.00 55.36 53.79 1ue9 s GLN 30 Cb 0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.96 1ue9 s GLN 30 CO 0.00 0.08 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.62 1ue9 s LEU 31 N -3.35 2.91 0.03 2.90 1.43 -1.26 -3.17 118.68 118.16 1ue9 s LEU 31 Ca 0.25 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1ue9 s LEU 31 Cb 0.02 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1ue9 s LEU 31 CO 0.08 0.22 -0.02 -0.63 0.23 0.00 0.00 176.35 176.24 1ue9 s ILE 32 N -1.08 0.14 -0.30 -0.59 1.01 -1.18 0.03 121.20 119.22 1ue9 s ILE 32 Ca 0.18 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 1ue9 s ILE 32 Cb -0.11 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.77 1ue9 s ILE 32 CO 0.10 -0.63 0.08 -0.22 0.00 0.00 0.00 174.94 174.27 1ue9 s LEU 33 N -1.86 3.89 0.08 2.97 0.20 -0.12 -2.59 118.68 121.25 1ue9 s LEU 33 Ca -0.10 -0.79 -0.31 0.00 0.69 0.00 0.00 54.13 53.63 1ue9 s LEU 33 Cb -0.05 -1.87 -0.08 0.00 -0.43 0.00 0.00 46.19 43.76 1ue9 s LEU 33 CO -0.03 -0.21 1.60 -0.63 -0.29 0.00 0.00 176.35 176.78 1ue9 s ILE 34 N 1.47 3.08 -0.03 6.68 -1.09 -0.65 -0.88 121.20 129.79 1ue9 s ILE 34 Ca 0.02 0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 59.00 1ue9 s ILE 34 Cb -0.18 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1ue9 s ILE 34 CO 0.02 0.01 -0.04 0.18 -1.23 0.00 0.00 174.94 173.87 1ue9 n LEU 35 N 5.27 0.29 -4.24 2.97 4.77 0.12 -4.53 117.00 121.65 1ue9 n LEU 35 Ca 0.15 0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 1ue9 n LEU 35 Cb 0.41 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1ue9 n LEU 35 CO 0.62 0.03 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.44 1ue9 s LYS 36 N -2.06 1.28 0.08 3.23 2.36 0.28 -4.95 119.74 119.96 1ue9 s LYS 36 Ca -0.05 -0.95 0.04 0.00 -2.55 0.00 0.00 55.97 52.47 1ue9 s LYS 36 Cb 0.02 -1.40 -0.03 0.00 -1.05 0.00 0.00 37.83 35.36 1ue9 s LYS 36 CO 0.06 0.35 -0.12 0.15 1.55 0.00 0.00 175.35 177.34 1ue9 s LYS 37 N -1.28 0.78 0.30 4.03 1.02 -1.26 0.19 119.74 123.52 1ue9 s LYS 37 Ca 0.06 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 55.13 1ue9 s LYS 37 Cb -0.09 -0.64 -0.06 0.00 -0.52 0.00 0.00 37.83 36.52 1ue9 s LYS 37 CO 0.02 0.13 -0.05 1.21 -0.92 0.00 0.00 175.35 175.73 1ue9 s ASN 38 N -1.96 2.90 -0.48 2.83 2.47 -0.75 -4.98 114.94 114.98 1ue9 s ASN 38 Ca -0.01 -1.21 -0.05 0.00 0.42 0.00 0.00 52.86 52.01 1ue9 s ASN 38 Cb -0.08 -0.19 -0.01 0.00 -1.45 0.00 0.00 41.25 39.52 1ue9 s ASN 38 CO 0.01 -0.35 2.93 0.35 -3.72 0.00 0.00 177.10 176.32 1ue9 n THR 39 N -0.64 3.48 0.00 -5.21 -2.24 -1.26 -3.64 114.28 104.77 1ue9 n THR 39 Ca -0.05 -2.79 0.00 0.00 -2.27 0.00 0.00 64.05 58.94 1ue9 n THR 39 Cb 0.64 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 1.40 0.00 0.00 3.42 7.64 -1.26 -5.03 113.62 119.78 1ue9 n SER 40 Ca 0.50 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1ue9 n SER 40 Cb 0.59 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.54 0.64 3.61 0.23 0.00 -1.24 -4.98 105.19 102.92 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 2.08 -0.01 1.61 0.52 -1.25 -0.37 118.94 121.52 1ue9 s TRP 42 Ca 0.00 0.61 0.05 0.00 0.02 0.00 0.00 56.10 56.79 1ue9 s TRP 42 Cb 0.00 -4.11 -0.03 0.00 -1.15 0.00 0.00 33.47 28.19 1ue9 s TRP 42 CO 0.00 -2.69 -0.16 -1.58 0.02 0.00 0.00 176.95 172.54 1ue9 s TRP 43 N 5.84 2.64 -0.36 -1.98 0.51 0.51 -1.81 118.94 124.29 1ue9 s TRP 43 Ca 0.72 -0.21 -0.04 0.00 -2.12 0.00 0.00 56.10 54.45 1ue9 s TRP 43 Cb -0.21 -1.55 0.07 0.00 -0.81 0.00 0.00 33.47 30.97 1ue9 s TRP 43 CO 0.31 0.21 0.12 -1.14 -0.51 0.00 0.00 176.95 175.94 1ue9 s GLN 44 N -1.08 2.36 0.29 4.98 0.74 0.51 0.17 119.66 127.64 1ue9 s GLN 44 Ca 0.13 -1.44 0.04 0.00 0.05 0.00 0.00 55.36 54.14 1ue9 s GLN 44 Cb -0.11 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 1ue9 s GLN 44 CO 0.03 -0.81 0.13 0.41 -0.55 0.00 0.00 175.29 174.50 1ue9 n GLY 45 N 4.69 3.41 3.23 2.59 0.00 -1.05 0.10 105.19 118.16 1ue9 n GLY 45 Ca -0.09 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 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 -3.13 3.13 -0.18 1.61 2.12 -0.06 -2.29 118.70 119.90 1ue9 s GLU 46 Ca 0.18 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1ue9 s GLU 46 Cb 0.01 -2.50 -0.06 0.00 0.26 0.00 0.00 34.13 31.84 1ue9 s GLU 46 CO 0.13 0.06 2.19 -0.11 -0.54 0.00 0.00 175.26 176.98 1ue9 n LEU 47 N 3.90 3.39 -1.77 2.70 0.00 0.05 -0.95 117.00 124.33 1ue9 n LEU 47 Ca -0.19 0.32 -0.15 0.00 0.00 0.00 0.00 56.01 55.98 1ue9 n LEU 47 Cb 0.52 -1.55 0.08 0.00 0.00 0.00 0.00 43.42 42.47 1ue9 n LEU 47 CO 0.28 -0.55 1.05 0.00 0.00 0.00 0.00 177.39 178.17 1ue9 n GLN 48 N 8.55 1.76 -4.19 1.96 1.13 0.10 -4.57 117.38 122.14 1ue9 n GLN 48 Ca 0.29 -1.68 -0.19 0.00 -1.94 0.00 0.00 57.00 53.48 1ue9 n GLN 48 Cb 0.44 -1.66 -0.12 0.00 0.11 0.00 0.00 30.24 29.01 1ue9 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ue9 s ALA 49 N -1.89 1.27 0.60 -1.58 0.00 -1.24 -4.68 121.76 114.24 1ue9 s ALA 49 Ca 0.32 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1ue9 s ALA 49 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1ue9 s ALA 49 CO 0.03 0.19 0.00 0.54 0.00 0.00 0.00 175.76 176.53 1ue9 n ARG 50 N 1.23 -3.46 -3.75 0.00 5.12 -1.26 -4.92 116.66 109.62 1ue9 n ARG 50 Ca -0.21 2.79 -0.28 0.00 -1.93 0.00 0.00 57.85 58.22 1ue9 n ARG 50 Cb 0.54 -3.84 -0.16 0.00 -1.16 0.00 0.00 32.46 27.84 1ue9 n ARG 50 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ue9 s GLY 51 N -6.66 0.78 0.01 -0.13 0.00 -1.26 -4.87 107.32 95.18 1ue9 s GLY 51 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1ue9 s GLY 51 CO 0.00 1.39 0.00 0.28 0.00 0.00 0.00 173.10 174.77 1ue9 n LYS 52 N 5.00 0.00 -3.98 2.90 5.02 -1.26 -5.10 118.16 120.75 1ue9 n LYS 52 Ca -0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 1ue9 n LYS 52 Cb 0.46 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.32 1ue9 n LYS 52 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ue9 s LYS 53 N -2.00 1.91 -0.67 1.97 -2.85 -1.26 -5.06 119.74 111.79 1ue9 s LYS 53 Ca 0.00 -0.84 -0.26 0.00 -1.00 0.00 0.00 55.97 53.87 1ue9 s LYS 53 Cb 0.00 -2.41 -0.10 0.00 -2.06 0.00 0.00 37.83 33.26 1ue9 s LYS 53 CO 0.00 -0.46 2.35 1.03 0.10 0.00 0.00 175.35 178.37 1ue9 s ARG 54 N 1.41 1.91 0.03 1.78 0.52 -1.26 -4.90 118.95 118.45 1ue9 s ARG 54 Ca -0.02 0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 55.71 1ue9 s ARG 54 Cb -0.17 -4.70 -0.05 0.00 0.52 0.00 0.00 34.95 30.56 1ue9 s ARG 54 CO -0.08 -3.82 1.18 -0.65 0.02 0.00 0.00 175.30 171.96 1ue9 s GLN 55 N 8.42 4.43 -0.29 3.54 1.11 -1.26 -4.98 119.66 130.63 1ue9 s GLN 55 Ca 0.92 1.72 -0.15 0.00 0.01 0.00 0.00 55.36 57.86 1ue9 s GLN 55 Cb -0.14 -3.40 0.11 0.00 -1.01 0.00 0.00 33.01 28.57 1ue9 s GLN 55 CO 0.15 -0.28 0.77 0.21 0.01 0.00 0.00 175.29 176.16 1ue9 s LYS 56 N 1.29 0.57 0.00 2.91 2.36 -1.26 -0.77 119.74 124.84 1ue9 s LYS 56 Ca 0.58 1.11 0.00 0.00 -2.55 0.00 0.00 55.97 55.10 1ue9 s LYS 56 Cb -0.28 0.32 0.00 0.00 -1.05 0.00 0.00 37.83 36.82 1ue9 s LYS 56 CO 0.28 -0.14 0.00 0.41 1.55 0.00 0.00 175.35 177.45 1ue9 n GLY 57 N 4.49 -0.10 3.79 5.54 0.00 -0.97 -4.75 105.19 113.19 1ue9 n GLY 57 Ca -0.17 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.00 3.62 0.15 1.61 0.52 0.17 -2.53 118.94 120.49 1ue9 s TRP 58 Ca 0.00 1.70 -0.17 0.00 0.02 0.00 0.00 56.10 57.65 1ue9 s TRP 58 Cb 0.00 -2.87 0.04 0.00 -1.15 0.00 0.00 33.47 29.49 1ue9 s TRP 58 CO 0.00 0.18 0.46 -0.59 0.02 0.00 0.00 176.95 177.02 1ue9 s PHE 59 N -1.70 -0.21 0.05 -1.98 -0.12 0.45 0.31 117.98 114.78 1ue9 s PHE 59 Ca 0.51 -0.10 -0.30 0.00 -0.05 0.00 0.00 56.93 56.99 1ue9 s PHE 59 Cb -0.17 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.50 1ue9 s PHE 59 CO 0.22 -0.79 1.17 -1.25 -0.05 0.00 0.00 175.22 174.52 1ue9 s PRO 60 N -3.82 4.44 0.39 1.99 0.04 -1.26 0.19 135.00 136.97 1ue9 s PRO 60 Ca 0.05 1.72 0.18 0.00 0.04 0.00 0.00 61.00 62.99 1ue9 s PRO 60 Cb 0.01 -3.37 0.76 0.00 0.04 0.00 0.00 34.50 31.93 1ue9 s PRO 60 CO -0.09 -0.24 1.78 0.00 0.04 0.00 0.00 177.00 178.49 1ue9 h ALA 61 N 6.84 1.09 0.00 8.56 0.00 -1.05 -2.44 119.26 132.26 1ue9 h ALA 61 Ca -0.41 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1ue9 h ALA 61 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ue9 h ALA 61 CO 0.81 0.45 0.15 0.77 0.00 0.00 0.00 179.25 181.43 1ue9 h SER 62 N 0.00 0.00 0.06 0.00 0.02 -1.91 1.48 113.55 113.20 1ue9 h SER 62 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ue9 h SER 62 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1ue9 h SER 62 CO 0.05 0.00 -0.16 1.41 -1.14 0.00 0.00 176.83 176.98 1ue9 n HIS 63 N -2.73 0.00 -4.41 3.45 -0.00 -0.92 -4.74 115.22 105.88 1ue9 n HIS 63 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.49 1ue9 n HIS 63 Cb 0.20 -0.04 -0.09 0.00 -0.00 0.00 0.00 29.99 30.07 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 -2.24 0.53 -0.07 1.59 -7.23 0.51 0.19 120.40 113.68 1ue9 s VAL 64 Ca 0.28 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1ue9 s VAL 64 Cb 0.20 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.68 1ue9 s VAL 64 CO 0.43 0.00 0.13 -1.59 -0.31 0.00 0.00 175.10 173.76 1ue9 s LYS 65 N -3.79 0.02 0.24 4.82 -2.85 0.10 -4.68 119.74 113.61 1ue9 s LYS 65 Ca 0.32 0.46 -0.31 0.00 -1.00 0.00 0.00 55.97 55.44 1ue9 s LYS 65 Cb 0.05 -0.29 -0.12 0.00 -2.06 0.00 0.00 37.83 35.40 1ue9 s LYS 65 CO 0.16 -0.27 1.64 1.28 0.10 0.00 0.00 175.35 178.27 1ue9 n LEU 66 N 4.99 4.04 -1.28 2.77 4.77 -1.26 -1.32 117.00 129.71 1ue9 n LEU 66 Ca -0.11 1.10 0.06 0.00 -0.03 0.00 0.00 56.01 57.04 1ue9 n LEU 66 Cb 0.50 -1.56 0.26 0.00 -2.33 0.00 0.00 43.42 40.29 1ue9 n LEU 66 CO 0.09 0.10 0.69 0.18 -1.33 0.00 0.00 177.39 177.11 1ue9 n LEU 67 N 3.05 3.73 0.00 2.23 4.77 -0.95 -4.91 117.00 124.92 1ue9 n LEU 67 Ca 0.13 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1ue9 n LEU 67 Cb 0.35 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1ue9 n LEU 67 CO 0.64 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1ue9 n GLY 68 N 0.75 2.44 0.08 -0.72 0.00 -1.26 -4.89 105.19 101.59 1ue9 n GLY 68 Ca 0.18 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 1ue9 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ue9 h PRO 69 N 0.00 0.11 0.00 1.61 0.13 -1.96 -3.42 132.00 128.47 1ue9 h PRO 69 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1ue9 h PRO 69 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ue9 h PRO 69 CO 0.00 0.83 -0.20 0.45 -0.23 0.00 0.00 178.00 178.86 1ue9 n SER 70 N -4.60 0.07 0.00 1.44 2.88 -1.26 -4.77 113.62 107.37 1ue9 n SER 70 Ca -0.09 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1ue9 n SER 70 Cb 0.44 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1ue9 n SER 70 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ue9 n SER 71 N -2.93 0.00 -0.69 -3.46 2.88 -1.26 -4.78 113.62 103.38 1ue9 n SER 71 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ue9 n SER 71 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1ue9 n SER 71 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ue9 n GLU 72 N 0.00 -0.61 -4.07 -1.46 0.00 -1.26 -5.06 120.64 108.19 1ue9 n GLU 72 Ca 0.00 0.88 -0.23 0.00 0.00 0.00 0.00 57.16 57.80 1ue9 n GLU 72 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.91 1ue9 n GLU 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1ue9 s ARG 73 N -2.70 3.06 -0.83 5.31 1.70 -1.26 -5.06 118.95 119.17 1ue9 s ARG 73 Ca 0.00 -0.91 -0.16 0.00 -0.47 0.00 0.00 55.73 54.19 1ue9 s ARG 73 Cb 0.00 -2.68 0.18 0.00 -0.57 0.00 0.00 34.95 31.88 1ue9 s ARG 73 CO 0.00 0.44 0.86 0.00 -1.08 0.00 0.00 175.30 175.51 1ue9 s ALA 74 N -1.98 3.82 0.18 7.88 0.00 -1.26 -4.64 121.76 125.75 1ue9 s ALA 74 Ca 0.33 -3.06 0.00 0.00 0.00 0.00 0.00 51.96 49.23 1ue9 s ALA 74 Cb -0.09 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1ue9 s ALA 74 CO 0.26 -2.48 0.00 0.45 0.00 0.00 0.00 175.76 173.99 1ue9 n SER 75 N 4.92 0.25 0.00 0.00 2.88 -1.26 -5.10 113.62 115.31 1ue9 n SER 75 Ca 0.14 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1ue9 n SER 75 Cb 0.47 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1ue9 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue9 n GLY 76 N 2.23 -0.83 3.81 0.46 0.00 -1.26 -5.17 105.19 104.43 1ue9 n GLY 76 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 1ue9 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ue9 s PRO 77 N 0.00 2.44 -0.24 1.61 0.04 -1.26 -5.03 135.00 132.56 1ue9 s PRO 77 Ca 0.00 0.77 -0.37 0.00 0.04 0.00 0.00 61.00 61.44 1ue9 s PRO 77 Cb 0.00 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.74 1ue9 s PRO 77 CO 0.00 -1.40 1.36 -1.54 0.04 0.00 0.00 177.00 175.45 1ue9 s SER 78 N -3.86 -0.03 0.10 6.66 1.04 -1.26 -5.19 113.70 111.15 1ue9 s SER 78 Ca 0.60 -0.01 -0.22 0.00 0.48 0.00 0.00 55.95 56.80 1ue9 s SER 78 Cb -0.14 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.08 1ue9 s SER 78 CO 0.55 -0.07 0.54 -0.55 0.98 0.00 0.00 173.24 174.69 1ue9 s SER 79 N -2.18 -0.47 0.00 7.02 0.15 -1.26 -5.02 113.70 111.93 1ue9 s SER 79 Ca 0.12 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1ue9 s SER 79 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1ue9 s SER 79 CO -0.03 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.19