#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri9 n LYS 8 N 0.00 0.12 0.29 5.31 5.02 -1.26 -3.40 118.16 124.24 1ri9 n LYS 8 Ca 0.00 0.07 0.15 0.00 -2.02 0.00 0.00 58.31 56.51 1ri9 n LYS 8 Cb 0.00 -1.61 0.89 0.00 -0.02 0.00 0.00 35.03 34.29 1ri9 n LYS 8 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ri9 h GLU 9 N 0.00 0.00 -0.77 1.97 4.39 -1.94 -1.44 114.58 116.79 1ri9 h GLU 9 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ri9 h GLU 9 Cb 0.60 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 1ri9 h GLU 9 CO 0.00 0.02 0.43 1.49 -1.16 0.00 0.00 179.01 179.80 1ri9 h GLU 10 N 0.00 1.06 -0.13 2.33 4.81 -1.73 1.01 114.58 121.94 1ri9 h GLU 10 Ca -0.00 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1ri9 h GLU 10 Cb 0.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1ri9 h GLU 10 CO 0.00 0.78 -0.51 0.87 -0.73 0.00 0.00 179.01 179.42 1ri9 h LYS 11 N 1.06 0.35 -0.01 1.92 1.79 -1.51 -2.48 116.57 117.69 1ri9 h LYS 11 Ca 0.27 -0.20 -0.17 0.00 -2.18 0.00 0.00 60.65 58.37 1ri9 h LYS 11 Cb 0.01 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1ri9 h LYS 11 CO -0.05 0.78 -0.78 0.22 -1.08 0.00 0.00 179.45 178.55 1ri9 h ASP 12 N 0.27 0.14 0.32 0.86 3.58 -1.06 -2.83 116.42 117.70 1ri9 h ASP 12 Ca 0.01 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1ri9 h ASP 12 Cb 1.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1ri9 h ASP 12 CO 0.09 0.86 -0.15 0.15 -2.88 0.00 0.00 179.24 177.30 1ri9 h PHE 13 N 0.07 -0.40 0.00 0.28 3.04 0.13 -2.54 116.94 117.53 1ri9 h PHE 13 Ca -0.02 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 1ri9 h PHE 13 Cb 1.36 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 40.00 1ri9 h PHE 13 CO 0.01 -0.16 -0.02 0.07 -2.02 0.00 0.00 178.31 176.19 1ri9 h ARG 14 N -0.55 0.00 0.37 1.11 0.11 -1.50 2.30 114.38 116.21 1ri9 h ARG 14 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1ri9 h ARG 14 Cb 0.41 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 1ri9 h ARG 14 CO 0.07 0.02 -0.46 -0.22 0.10 0.00 0.00 179.97 179.48 1ri9 h LYS 15 N 0.00 -0.83 0.01 0.08 3.11 -1.19 0.31 116.57 118.05 1ri9 h LYS 15 Ca -0.00 0.06 -0.26 0.00 -2.81 0.00 0.00 60.65 57.64 1ri9 h LYS 15 Cb 0.04 0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 31.42 1ri9 h LYS 15 CO 0.00 -0.56 -1.36 -0.22 -2.81 0.00 0.00 179.45 174.50 1ri9 h LYS 16 N -0.86 0.03 -0.99 1.90 3.64 -1.28 -3.28 116.57 115.72 1ri9 h LYS 16 Ca -0.03 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 1ri9 h LYS 16 Cb 0.79 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.52 1ri9 h LYS 16 CO -0.12 0.80 0.22 1.19 -2.27 0.00 0.00 179.45 179.27 1ri9 n PHE 17 N -3.23 1.09 0.00 1.91 3.01 0.77 -4.61 117.46 116.40 1ri9 n PHE 17 Ca -0.09 -0.94 0.00 0.00 1.01 0.00 0.00 57.45 57.43 1ri9 n PHE 17 Cb 1.00 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1ri9 n PHE 17 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ri9 n LYS 18 N -0.08 0.00 -1.92 -1.08 4.76 0.11 -4.40 118.16 115.55 1ri9 n LYS 18 Ca 0.21 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.23 1ri9 n LYS 18 Cb 0.91 -0.86 -0.03 0.00 -1.84 0.00 0.00 35.03 33.21 1ri9 n LYS 18 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1ri9 s TYR 19 N -0.25 2.04 -0.59 2.13 5.04 -1.26 -4.95 117.35 119.51 1ri9 s TYR 19 Ca 0.00 0.14 -0.15 0.00 -2.44 0.00 0.00 57.07 54.62 1ri9 s TYR 19 Cb 0.00 -3.99 0.15 0.00 0.35 0.00 0.00 41.96 38.47 1ri9 s TYR 19 CO 0.00 -4.13 0.54 -0.51 -1.34 0.00 0.00 175.55 170.11 1ri9 s ASP 20 N 3.15 6.25 0.00 4.32 1.01 -1.26 -5.00 116.67 125.14 1ri9 s ASP 20 Ca 0.76 -1.98 0.00 0.00 0.71 0.00 0.00 52.55 52.04 1ri9 s ASP 20 Cb -0.37 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1ri9 s ASP 20 CO 0.33 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.53 1ri9 n GLY 21 N 4.96 3.18 3.29 0.21 0.00 -1.26 -5.11 105.19 110.46 1ri9 n GLY 21 Ca -0.08 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 1ri9 n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ri9 s GLU 22 N -1.97 3.33 -0.34 1.61 2.12 -1.26 -5.02 118.70 117.18 1ri9 s GLU 22 Ca 0.00 -2.35 -0.28 0.00 0.36 0.00 0.00 54.97 52.70 1ri9 s GLU 22 Cb 0.00 -4.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.07 1ri9 s GLU 22 CO 0.00 -1.28 1.91 -1.50 -0.54 0.00 0.00 175.26 173.85 1ri9 s ILE 23 N 0.37 3.36 -0.09 -3.70 2.07 -1.26 -4.86 121.20 117.09 1ri9 s ILE 23 Ca 0.15 0.35 -0.21 0.00 -1.41 0.00 0.00 60.65 59.54 1ri9 s ILE 23 Cb -0.15 -3.52 0.05 0.00 0.13 0.00 0.00 42.46 38.97 1ri9 s ILE 23 CO -0.06 -0.36 0.49 0.00 -1.91 0.00 0.00 174.94 173.10 1ri9 s ARG 24 N 6.01 0.76 -0.60 3.50 1.70 -1.26 -5.10 118.95 123.96 1ri9 s ARG 24 Ca 0.83 0.27 -0.18 0.00 -0.47 0.00 0.00 55.73 56.18 1ri9 s ARG 24 Cb -0.23 0.36 0.11 0.00 -0.57 0.00 0.00 34.95 34.61 1ri9 s ARG 24 CO 0.33 -0.19 0.69 0.08 -1.08 0.00 0.00 175.30 175.13 1ri9 s VAL 25 N -0.71 4.89 -0.20 4.99 1.01 -1.26 -4.15 120.40 124.97 1ri9 s VAL 25 Ca -0.08 -1.12 -0.19 0.00 0.00 0.00 0.00 61.98 60.59 1ri9 s VAL 25 Cb -0.03 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.68 1ri9 s VAL 25 CO 0.05 -1.10 0.18 -0.11 0.00 0.00 0.00 175.10 174.12 1ri9 n LEU 26 N 6.12 1.97 -3.77 3.92 0.00 -1.22 -4.74 117.00 119.28 1ri9 n LEU 26 Ca -0.09 0.38 -0.29 0.00 0.00 0.00 0.00 56.01 56.02 1ri9 n LEU 26 Cb 0.42 -0.97 -0.13 0.00 0.00 0.00 0.00 43.42 42.74 1ri9 n LEU 26 CO 0.57 0.38 -0.20 -0.72 0.00 0.00 0.00 177.39 177.41 1ri9 s TYR 27 N -2.40 2.46 -0.32 1.96 1.13 -1.25 -5.08 117.35 113.86 1ri9 s TYR 27 Ca -0.29 -2.75 -0.29 0.00 -1.41 0.00 0.00 57.07 52.33 1ri9 s TYR 27 Cb 0.07 -2.17 -0.01 0.00 -1.10 0.00 0.00 41.96 38.75 1ri9 s TYR 27 CO 0.61 -0.74 1.60 -1.54 -2.51 0.00 0.00 175.55 172.97 1ri9 s SER 28 N -0.14 6.22 0.43 -0.18 1.04 -1.26 -4.07 113.70 115.74 1ri9 s SER 28 Ca 0.20 1.25 -0.02 0.00 0.48 0.00 0.00 55.95 57.86 1ri9 s SER 28 Cb -0.19 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 1ri9 s SER 28 CO -0.04 -1.45 0.68 0.28 0.98 0.00 0.00 173.24 173.68 1ri9 s THR 29 N 5.80 4.74 -0.13 2.02 -1.32 -1.23 -4.78 115.64 120.74 1ri9 s THR 29 Ca 0.70 -0.19 -0.08 0.00 -1.21 0.00 0.00 61.69 60.91 1ri9 s THR 29 Cb -0.20 -3.77 -0.04 0.00 -1.51 0.00 0.00 72.50 66.98 1ri9 s THR 29 CO 0.31 -0.62 0.14 -0.75 -2.21 0.00 0.00 174.62 171.50 1ri9 s LYS 30 N -4.56 3.59 -0.08 7.08 2.20 -1.26 -3.38 119.74 123.32 1ri9 s LYS 30 Ca 0.45 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 1ri9 s LYS 30 Cb -0.10 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1ri9 s LYS 30 CO 0.40 0.69 1.43 0.08 -0.36 0.00 0.00 175.35 177.59 1ri9 s VAL 31 N -0.78 3.89 0.16 4.02 1.01 0.47 -4.01 120.40 125.17 1ri9 s VAL 31 Ca 0.14 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 1ri9 s VAL 31 Cb -0.12 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1ri9 s VAL 31 CO 0.03 -0.07 1.13 -0.89 0.00 0.00 0.00 175.10 175.30 1ri9 s THR 32 N 3.36 3.82 0.19 3.92 2.01 -1.26 -1.12 115.64 126.55 1ri9 s THR 32 Ca 0.64 1.53 0.07 0.00 0.31 0.00 0.00 61.69 64.23 1ri9 s THR 32 Cb -0.28 -3.97 0.07 0.00 0.01 0.00 0.00 72.50 68.32 1ri9 s THR 32 CO 0.23 0.24 1.05 0.00 -0.69 0.00 0.00 174.62 175.45 1ri9 h THR 33 N 3.83 0.00 -0.54 -0.82 1.03 -1.89 4.08 112.91 118.60 1ri9 h THR 33 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1ri9 h THR 33 Cb 1.21 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1ri9 h THR 33 CO 0.74 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.71 1ri9 n SER 34 N -1.93 3.69 -4.38 0.00 3.41 -1.26 -4.54 113.62 108.60 1ri9 n SER 34 Ca -0.00 -2.25 -0.29 0.00 -0.26 0.00 0.00 58.87 56.06 1ri9 n SER 34 Cb 0.53 -0.48 0.19 0.00 -0.26 0.00 0.00 64.21 64.20 1ri9 n SER 34 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ri9 s ILE 35 N -1.62 1.87 -0.06 -1.33 -1.16 1.35 -4.67 121.20 115.57 1ri9 s ILE 35 Ca 0.41 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 60.25 1ri9 s ILE 35 Cb 0.25 -2.55 -0.04 0.00 0.61 0.00 0.00 42.46 40.72 1ri9 s ILE 35 CO 0.22 0.00 1.46 0.28 -2.81 0.00 0.00 174.94 174.08 1ri9 s THR 36 N -3.07 3.81 -0.01 4.00 -1.32 -1.25 -4.55 115.64 113.25 1ri9 s THR 36 Ca 0.67 1.07 0.01 0.00 -1.21 0.00 0.00 61.69 62.24 1ri9 s THR 36 Cb -0.14 -3.69 -0.02 0.00 -1.51 0.00 0.00 72.50 67.14 1ri9 s THR 36 CO 0.56 -0.06 0.01 -1.54 -2.21 0.00 0.00 174.62 171.38 1ri9 n SER 37 N 6.33 4.65 -0.11 8.08 3.41 -1.26 -4.28 113.62 130.43 1ri9 n SER 37 Ca 0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.55 1ri9 n SER 37 Cb 0.44 0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 64.96 1ri9 n SER 37 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ri9 n LYS 38 N -1.94 0.46 -2.07 4.33 2.85 -1.26 -4.94 118.16 115.59 1ri9 n LYS 38 Ca -0.02 0.18 -0.42 0.00 -1.05 0.00 0.00 58.31 57.00 1ri9 n LYS 38 Cb 0.43 -1.29 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 1ri9 n LYS 38 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1ri9 s LYS 39 N -2.39 4.24 -0.06 -1.58 2.47 -1.26 -4.99 119.74 116.16 1ri9 s LYS 39 Ca -0.29 2.15 -0.04 0.00 -1.56 0.00 0.00 55.97 56.23 1ri9 s LYS 39 Cb 0.10 -3.59 0.03 0.00 -1.46 0.00 0.00 37.83 32.92 1ri9 s LYS 39 CO 0.40 -0.66 0.16 -1.58 0.16 0.00 0.00 175.35 173.83 1ri9 s TRP 40 N 2.53 -0.18 0.26 4.03 0.23 -1.26 -4.85 118.94 119.69 1ri9 s TRP 40 Ca 0.69 0.47 0.11 0.00 -2.03 0.00 0.00 56.10 55.35 1ri9 s TRP 40 Cb -0.36 -0.01 -0.05 0.00 0.03 0.00 0.00 33.47 33.09 1ri9 s TRP 40 CO 0.29 -0.13 -0.18 0.20 0.96 0.00 0.00 176.95 178.09 1ri9 s GLY 41 N 0.71 1.82 0.35 0.98 0.00 -1.26 -4.99 107.32 104.93 1ri9 s GLY 41 Ca -0.05 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 42.92 1ri9 s GLY 41 CO -0.04 -1.86 1.97 0.00 0.00 0.00 0.00 173.10 173.17 1ri9 h THR 42 N 2.42 1.08 -0.39 0.90 1.03 -2.01 0.15 112.91 116.08 1ri9 h THR 42 Ca -0.42 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1ri9 h THR 42 Cb 1.25 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1ri9 h THR 42 CO 0.58 0.15 0.00 0.54 -0.01 0.00 0.00 175.52 176.78 1ri9 n ARG 43 N -4.46 2.20 -3.90 0.00 1.74 -1.26 -4.91 116.66 106.07 1ri9 n ARG 43 Ca 0.10 -1.84 -0.21 0.00 -0.77 0.00 0.00 57.85 55.13 1ri9 n ARG 43 Cb 0.16 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1ri9 n ARG 43 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ri9 s ASP 44 N -1.32 5.40 0.19 0.55 -1.08 0.51 -2.12 116.67 118.81 1ri9 s ASP 44 Ca 0.36 -0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 1ri9 s ASP 44 Cb 0.20 -1.13 -0.04 0.00 -1.46 0.00 0.00 42.92 40.49 1ri9 s ASP 44 CO 0.27 -0.25 0.37 -0.22 0.52 0.00 0.00 175.17 175.86 1ri9 s LEU 45 N -3.95 4.25 -0.21 -1.34 2.96 -1.17 -4.59 118.68 114.63 1ri9 s LEU 45 Ca 0.38 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 1ri9 s LEU 45 Cb -0.07 -3.09 0.25 0.00 0.50 0.00 0.00 46.19 43.78 1ri9 s LEU 45 CO 0.26 -0.03 1.58 1.67 -1.32 0.00 0.00 176.35 178.51 1ri9 n GLN 46 N -0.71 1.57 -0.82 1.98 7.27 -1.26 -4.81 117.38 120.61 1ri9 n GLN 46 Ca -0.06 -1.28 -0.31 0.00 0.07 0.00 0.00 57.00 55.43 1ri9 n GLN 46 Cb 0.54 -1.50 0.16 0.00 2.41 0.00 0.00 30.24 31.85 1ri9 n GLN 46 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1ri9 s VAL 47 N -1.56 2.34 0.16 1.69 -7.23 -1.26 -5.04 120.40 109.50 1ri9 s VAL 47 Ca 0.25 0.11 0.09 0.00 -1.81 0.00 0.00 61.98 60.62 1ri9 s VAL 47 Cb 0.20 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1ri9 s VAL 47 CO 0.03 -0.14 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.99 1ri9 s LYS 48 N -4.69 1.89 0.08 4.82 3.01 -1.26 -4.67 119.74 118.91 1ri9 s LYS 48 Ca 0.66 -1.28 -0.30 0.00 -1.01 0.00 0.00 55.97 54.03 1ri9 s LYS 48 Cb -0.22 -2.10 -0.06 0.00 -1.01 0.00 0.00 37.83 34.45 1ri9 s LYS 48 CO 0.58 0.44 1.15 -1.25 0.51 0.00 0.00 175.35 176.79 1ri9 s PRO 49 N -2.58 4.48 0.00 -1.68 0.04 -1.26 -2.95 135.00 131.05 1ri9 s PRO 49 Ca 0.22 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1ri9 s PRO 49 Cb -0.09 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1ri9 s PRO 49 CO 0.13 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1ri9 n GLY 50 N 2.90 0.88 3.94 0.56 0.00 -0.28 -4.51 105.19 108.67 1ri9 n GLY 50 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ri9 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ri9 s GLU 51 N -0.76 2.54 -0.13 1.61 8.01 -1.08 -4.87 118.70 124.01 1ri9 s GLU 51 Ca 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 54.97 53.44 1ri9 s GLU 51 Cb 0.00 -2.48 -0.02 0.00 -4.31 0.00 0.00 34.13 27.33 1ri9 s GLU 51 CO 0.00 -0.36 -0.12 -1.54 0.01 0.00 0.00 175.26 173.25 1ri9 s SER 52 N -4.28 4.13 0.04 -0.19 1.04 -1.26 0.18 113.70 113.36 1ri9 s SER 52 Ca 0.50 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 1ri9 s SER 52 Cb -0.05 -1.64 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 1ri9 s SER 52 CO 0.30 0.16 -0.02 -1.48 0.98 0.00 0.00 173.24 173.19 1ri9 s LEU 53 N 0.36 2.35 0.12 2.42 2.34 -1.22 -4.92 118.68 120.14 1ri9 s LEU 53 Ca -0.10 -0.83 -0.30 0.00 0.06 0.00 0.00 54.13 52.96 1ri9 s LEU 53 Cb -0.16 0.22 -0.06 0.00 -0.56 0.00 0.00 46.19 45.64 1ri9 s LEU 53 CO 0.05 -0.52 0.98 -1.61 -1.06 0.00 0.00 176.35 174.19 1ri9 s GLU 54 N -3.20 4.68 -0.21 1.48 8.01 -1.23 -3.53 118.70 124.71 1ri9 s GLU 54 Ca 0.00 1.48 -0.08 0.00 0.01 0.00 0.00 54.97 56.39 1ri9 s GLU 54 Cb 0.03 -3.37 -0.04 0.00 -4.31 0.00 0.00 34.13 26.44 1ri9 s GLU 54 CO -0.07 0.19 0.09 0.08 0.01 0.00 0.00 175.26 175.56 1ri9 s VAL 55 N -0.01 4.83 0.00 2.63 1.01 -1.26 -1.41 120.40 126.19 1ri9 s VAL 55 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1ri9 s VAL 55 Cb -0.24 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1ri9 s VAL 55 CO 0.30 0.41 0.00 -0.38 0.00 0.00 0.00 175.10 175.43 1ri9 n ILE 56 N 4.01 0.00 -3.55 2.22 5.41 0.39 -3.38 119.36 124.47 1ri9 n ILE 56 Ca -0.16 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.31 1ri9 n ILE 56 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.42 1ri9 n ILE 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1ri9 s GLN 57 N 3.14 3.58 -0.02 0.38 0.74 -1.26 -4.69 119.66 121.53 1ri9 s GLN 57 Ca 0.00 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 54.94 1ri9 s GLN 57 Cb 0.00 -2.76 -0.06 0.00 1.10 0.00 0.00 33.01 31.29 1ri9 s GLN 57 CO 0.00 0.33 1.64 0.95 -0.55 0.00 0.00 175.29 177.66 1ri9 s THR 58 N -1.93 3.48 0.00 -0.34 -4.23 -1.26 -3.24 115.64 108.12 1ri9 s THR 58 Ca 0.41 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1ri9 s THR 58 Cb -0.11 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1ri9 s THR 58 CO 0.29 -0.04 0.72 0.41 -0.54 0.00 0.00 174.62 175.45 1ri9 n THR 59 N 5.27 0.00 0.00 3.99 -1.04 0.92 -4.82 114.28 118.61 1ri9 n THR 59 Ca 0.17 1.22 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 1ri9 n THR 59 Cb 0.42 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 1ri9 n THR 59 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ri9 n ASP 60 N -1.36 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.96 1ri9 n ASP 60 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1ri9 n ASP 60 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1ri9 n ASP 60 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ri9 n ASP 61 N 0.00 0.96 -3.45 1.67 8.00 -1.26 -4.88 116.55 117.59 1ri9 n ASP 61 Ca 0.00 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1ri9 n ASP 61 Cb 0.00 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 1ri9 n ASP 61 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ri9 n THR 62 N -3.49 2.84 -3.66 -3.53 -1.04 -1.26 -5.00 114.28 99.14 1ri9 n THR 62 Ca -0.03 -5.35 -0.09 0.00 -2.04 0.00 0.00 64.05 56.54 1ri9 n THR 62 Cb 0.18 -2.03 -0.09 0.00 -1.82 0.00 0.00 70.33 66.58 1ri9 n THR 62 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ri9 s LYS 63 N -2.63 0.58 -0.09 -2.82 2.47 -1.26 -2.77 119.74 113.22 1ri9 s LYS 63 Ca 0.40 1.03 0.04 0.00 -1.56 0.00 0.00 55.97 55.88 1ri9 s LYS 63 Cb 0.15 0.08 -0.01 0.00 -1.46 0.00 0.00 37.83 36.59 1ri9 s LYS 63 CO -0.01 -0.15 -0.22 0.14 0.16 0.00 0.00 175.35 175.27 1ri9 s VAL 64 N 1.50 2.24 -0.13 4.02 -7.23 -1.09 -0.05 120.40 119.65 1ri9 s VAL 64 Ca -0.09 -0.97 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 1ri9 s VAL 64 Cb -0.06 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1ri9 s VAL 64 CO -0.16 0.56 0.65 -0.22 -0.31 0.00 0.00 175.10 175.62 1ri9 s LEU 65 N 0.14 4.24 0.33 1.32 2.96 -1.20 -2.09 118.68 124.38 1ri9 s LEU 65 Ca -0.12 1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1ri9 s LEU 65 Cb -0.16 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 1ri9 s LEU 65 CO 0.07 -0.17 0.61 0.00 -1.32 0.00 0.00 176.35 175.53 1ri9 s ARG 67 N -3.80 0.24 0.02 0.00 3.52 -0.50 -1.91 118.95 116.52 1ri9 s ARG 67 Ca 0.45 -0.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.09 1ri9 s ARG 67 Cb -0.10 -0.30 -0.02 0.00 -1.56 0.00 0.00 34.95 32.96 1ri9 s ARG 67 CO 0.32 -0.01 -0.24 0.54 -0.81 0.00 0.00 175.30 175.11 1ri9 s ASN 68 N 0.30 2.81 0.24 -2.12 4.22 -0.92 -3.48 114.94 116.00 1ri9 s ASN 68 Ca -0.03 -0.50 0.11 0.00 -2.14 0.00 0.00 52.86 50.31 1ri9 s ASN 68 Cb -0.05 -0.28 0.62 0.00 1.28 0.00 0.00 41.25 42.82 1ri9 s ASN 68 CO -0.01 0.25 1.25 1.21 -2.04 0.00 0.00 177.10 177.77 1ri9 n GLU 69 N 2.13 0.08 0.00 3.55 0.00 -1.26 -0.22 120.64 124.92 1ri9 n GLU 69 Ca -0.16 0.53 0.04 0.00 0.00 0.00 0.00 57.16 57.56 1ri9 n GLU 69 Cb 0.52 -1.95 0.17 0.00 0.00 0.00 0.00 31.44 30.19 1ri9 n GLU 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ri9 n GLU 70 N -1.91 0.07 -0.74 5.31 4.07 -1.26 -4.78 120.64 121.40 1ri9 n GLU 70 Ca -0.01 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1ri9 n GLU 70 Cb 0.22 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 1ri9 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ri9 n GLY 71 N -0.69 0.90 3.87 8.31 0.00 0.70 -4.40 105.19 113.87 1ri9 n GLY 71 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ri9 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ri9 s LYS 72 N -0.25 3.12 0.30 1.61 2.20 -1.22 -4.23 119.74 121.27 1ri9 s LYS 72 Ca 0.00 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 54.85 1ri9 s LYS 72 Cb 0.00 -2.74 -0.06 0.00 -1.51 0.00 0.00 37.83 33.52 1ri9 s LYS 72 CO 0.00 0.47 -0.04 0.71 -0.36 0.00 0.00 175.35 176.12 1ri9 s TYR 73 N -1.86 2.04 0.12 4.03 1.51 -1.26 -2.16 117.35 119.77 1ri9 s TYR 73 Ca 0.33 -0.71 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 1ri9 s TYR 73 Cb -0.10 -1.21 0.05 0.00 -0.11 0.00 0.00 41.96 40.59 1ri9 s TYR 73 CO 0.26 0.29 0.46 0.20 -1.11 0.00 0.00 175.55 175.65 1ri9 s GLY 74 N -3.48 -0.38 0.13 0.71 0.00 -0.80 -4.88 107.32 98.61 1ri9 s GLY 74 Ca 0.31 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1ri9 s GLY 74 CO 0.13 -0.10 0.14 -0.19 0.00 0.00 0.00 173.10 173.09 1ri9 s TYR 75 N -3.55 3.24 -0.03 1.90 2.02 -0.90 0.78 117.35 120.81 1ri9 s TYR 75 Ca 0.01 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.76 1ri9 s TYR 75 Cb 0.01 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1ri9 s TYR 75 CO -0.10 0.53 0.03 0.54 -1.57 0.00 0.00 175.55 174.97 1ri9 s VAL 76 N -1.61 0.03 0.27 0.71 0.11 -0.89 -3.03 120.40 116.00 1ri9 s VAL 76 Ca 0.31 0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 59.31 1ri9 s VAL 76 Cb -0.11 -0.20 -0.09 0.00 -1.53 0.00 0.00 36.38 34.45 1ri9 s VAL 76 CO 0.24 0.15 1.04 -0.22 -3.33 0.00 0.00 175.10 172.98 1ri9 s LEU 77 N 1.48 4.57 0.66 2.54 0.20 -1.26 -2.69 118.68 124.17 1ri9 s LEU 77 Ca -0.04 2.15 0.39 0.00 0.69 0.00 0.00 54.13 57.32 1ri9 s LEU 77 Cb -0.13 -3.65 2.12 0.00 -0.43 0.00 0.00 46.19 44.10 1ri9 s LEU 77 CO -0.03 -0.05 2.22 0.08 -0.29 0.00 0.00 176.35 178.28 1ri9 h ARG 78 N 3.86 0.00 0.07 1.98 -0.00 -1.92 -2.54 114.38 115.84 1ri9 h ARG 78 Ca -0.46 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.53 1ri9 h ARG 78 Cb 1.21 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.13 1ri9 h ARG 78 CO 0.67 0.00 -0.52 1.03 -0.00 0.00 0.00 179.97 181.15 1ri9 h SER 79 N 0.00 -1.59 -3.56 0.08 0.87 -1.90 -3.30 113.55 104.15 1ri9 h SER 79 Ca 0.01 0.17 -0.65 0.00 -1.23 0.00 0.00 61.79 60.09 1ri9 h SER 79 Cb 0.23 0.59 -0.40 0.00 -0.44 0.00 0.00 62.40 62.39 1ri9 h SER 79 CO -0.00 -0.54 -0.45 -0.72 -0.53 0.00 0.00 176.83 174.58 1ri9 s TYR 80 N -5.78 3.54 0.21 2.24 -0.85 -0.95 -5.03 117.35 110.72 1ri9 s TYR 80 Ca -0.16 -3.17 -0.22 0.00 -0.52 0.00 0.00 57.07 53.00 1ri9 s TYR 80 Cb 0.06 -2.91 0.07 0.00 0.38 0.00 0.00 41.96 39.56 1ri9 s TYR 80 CO 0.61 -0.66 0.96 -1.17 -1.52 0.00 0.00 175.55 173.76 1ri9 s LEU 81 N -1.02 -0.08 0.93 -3.49 2.96 -1.24 -3.82 118.68 112.91 1ri9 s LEU 81 Ca 0.23 -0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 1ri9 s LEU 81 Cb -0.12 2.26 0.16 0.00 0.50 0.00 0.00 46.19 48.99 1ri9 s LEU 81 CO -0.11 -1.07 1.21 0.00 -1.32 0.00 0.00 176.35 175.06 1ri9 s ALA 82 N -2.74 2.06 -1.80 5.97 0.00 -1.26 -4.75 121.76 119.25 1ri9 s ALA 82 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1ri9 s ALA 82 Cb -0.03 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1ri9 s ALA 82 CO 0.05 -2.29 0.45 -0.25 0.00 0.00 0.00 175.76 173.72