#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 0.10 -0.22 3.44 -0.00 -1.26 -2.14 118.16 118.08 1ri9 n LYS 8 Ca 0.00 0.44 -0.07 0.00 -0.00 0.00 0.00 58.31 58.69 1ri9 n LYS 8 Cb 0.00 -1.74 0.04 0.00 -0.00 0.00 0.00 35.03 33.33 1ri9 n LYS 8 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1ri9 h GLU 9 N 0.00 0.88 -0.24 -1.58 4.11 -1.98 0.93 114.58 116.70 1ri9 h GLU 9 Ca 0.00 -0.11 -0.16 0.00 0.07 0.00 0.00 59.36 59.15 1ri9 h GLU 9 Cb 0.19 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ri9 h GLU 9 CO 0.00 0.68 -0.51 1.49 0.07 0.00 0.00 179.01 180.74 1ri9 h GLU 10 N 0.85 0.68 -0.23 1.06 4.57 -1.59 -2.32 114.58 117.60 1ri9 h GLU 10 Ca 0.22 -0.41 -0.16 0.00 -1.18 0.00 0.00 59.36 57.83 1ri9 h GLU 10 Cb 0.07 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1ri9 h GLU 10 CO -0.03 1.03 -0.50 0.87 -1.18 0.00 0.00 179.01 179.20 1ri9 h LYS 11 N 0.53 0.63 -0.56 1.92 1.79 -1.48 -0.39 116.57 119.00 1ri9 h LYS 11 Ca 0.02 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1ri9 h LYS 11 Cb 1.08 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1ri9 h LYS 11 CO 0.10 0.98 0.36 0.22 -1.08 0.00 0.00 179.45 180.04 1ri9 h ASP 12 N 0.49 0.66 0.06 0.86 3.58 0.10 0.49 116.42 122.66 1ri9 h ASP 12 Ca 0.02 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ri9 h ASP 12 Cb 1.04 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ri9 h ASP 12 CO 0.10 0.49 -0.03 0.15 -2.88 0.00 0.00 179.24 177.08 1ri9 h PHE 13 N 0.76 -0.07 -0.01 0.28 3.04 -1.28 -2.98 116.94 116.68 1ri9 h PHE 13 Ca 0.20 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1ri9 h PHE 13 Cb -0.06 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.47 1ri9 h PHE 13 CO -0.03 0.34 0.01 -0.09 -2.02 0.00 0.00 178.31 176.52 1ri9 h ARG 14 N -0.50 0.00 0.40 1.11 2.43 -0.90 2.27 114.38 119.19 1ri9 h ARG 14 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ri9 h ARG 14 Cb 0.44 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1ri9 h ARG 14 CO 0.01 0.00 -0.49 -0.22 -1.51 0.00 0.00 179.97 177.76 1ri9 h LYS 15 N 0.00 -0.88 0.06 0.20 3.11 0.15 0.58 116.57 119.79 1ri9 h LYS 15 Ca 0.00 0.06 -0.27 0.00 -2.81 0.00 0.00 60.65 57.63 1ri9 h LYS 15 Cb 0.02 0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 1ri9 h LYS 15 CO -0.00 -0.59 -1.39 -0.22 -2.81 0.00 0.00 179.45 174.44 1ri9 h LYS 16 N -0.91 0.13 -0.99 1.90 1.63 -1.43 -3.27 116.57 113.61 1ri9 h LYS 16 Ca -0.04 -0.21 -0.20 0.00 -0.85 0.00 0.00 60.65 59.35 1ri9 h LYS 16 Cb 0.82 0.08 -0.12 0.00 -0.60 0.00 0.00 32.23 32.42 1ri9 h LYS 16 CO -0.12 0.96 0.25 1.19 -3.45 0.00 0.00 179.45 178.29 1ri9 n PHE 17 N -3.34 1.21 0.00 1.91 3.01 0.76 -4.61 117.46 116.40 1ri9 n PHE 17 Ca -0.11 -1.01 0.00 0.00 1.01 0.00 0.00 57.45 57.34 1ri9 n PHE 17 Cb 1.01 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1ri9 n PHE 17 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1ri9 n LYS 18 N -0.14 0.00 -1.89 -1.08 -0.00 0.20 -4.41 118.16 110.84 1ri9 n LYS 18 Ca 0.23 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.12 1ri9 n LYS 18 Cb 0.96 -0.86 -0.03 0.00 -0.00 0.00 0.00 35.03 35.09 1ri9 n LYS 18 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ri9 s TYR 19 N -0.22 2.00 -0.59 5.58 5.04 -1.26 -4.95 117.35 122.95 1ri9 s TYR 19 Ca 0.00 0.09 -0.15 0.00 -2.44 0.00 0.00 57.07 54.57 1ri9 s TYR 19 Cb 0.00 -4.02 0.15 0.00 0.35 0.00 0.00 41.96 38.44 1ri9 s TYR 19 CO 0.00 -4.28 0.54 -0.51 -1.34 0.00 0.00 175.55 169.95 1ri9 s ASP 20 N 3.19 6.25 0.00 4.32 1.01 -1.26 -5.00 116.67 125.18 1ri9 s ASP 20 Ca 0.77 -1.98 0.00 0.00 0.71 0.00 0.00 52.55 52.05 1ri9 s ASP 20 Cb -0.38 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1ri9 s ASP 20 CO 0.34 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.54 1ri9 n GLY 21 N 4.96 3.21 3.28 0.21 0.00 -1.26 -5.11 105.19 110.48 1ri9 n GLY 21 Ca -0.08 -1.37 -0.45 0.00 0.00 0.00 0.00 46.02 44.12 1ri9 n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ri9 s GLU 22 N -1.87 3.23 -0.35 1.61 -1.05 -1.26 -5.02 118.70 113.99 1ri9 s GLU 22 Ca 0.00 -2.28 -0.28 0.00 -0.15 0.00 0.00 54.97 52.26 1ri9 s GLU 22 Cb 0.00 -4.25 -0.03 0.00 -0.44 0.00 0.00 34.13 29.41 1ri9 s GLU 22 CO 0.00 -1.27 1.96 0.42 0.95 0.00 0.00 175.26 177.32 1ri9 s ILE 23 N 0.48 3.31 -0.25 1.83 1.01 -1.26 -4.90 121.20 121.42 1ri9 s ILE 23 Ca 0.14 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 1ri9 s ILE 23 Cb -0.17 -3.47 0.12 0.00 0.01 0.00 0.00 42.46 38.96 1ri9 s ILE 23 CO -0.05 -0.34 0.50 -0.60 0.00 0.00 0.00 174.94 174.45 1ri9 s ARG 24 N 6.21 0.43 -0.57 2.79 3.00 -1.26 -5.09 118.95 124.45 1ri9 s ARG 24 Ca 0.85 1.04 -0.26 0.00 -1.00 0.00 0.00 55.73 56.36 1ri9 s ARG 24 Cb -0.23 0.35 -0.04 0.00 0.00 0.00 0.00 34.95 35.02 1ri9 s ARG 24 CO 0.32 -0.37 2.09 0.54 0.00 0.00 0.00 175.30 177.88 1ri9 s VAL 25 N 2.71 3.21 -0.20 7.11 0.11 -1.26 -4.63 120.40 127.45 1ri9 s VAL 25 Ca 0.03 0.11 -0.18 0.00 -2.93 0.00 0.00 61.98 59.01 1ri9 s VAL 25 Cb -0.13 -3.56 -0.20 0.00 -1.53 0.00 0.00 36.38 30.96 1ri9 s VAL 25 CO -0.16 -0.54 0.18 -0.11 -3.33 0.00 0.00 175.10 171.14 1ri9 n LEU 26 N 14.16 2.02 -3.78 2.54 0.00 -1.21 -4.74 117.00 125.99 1ri9 n LEU 26 Ca 0.28 0.37 -0.29 0.00 0.00 0.00 0.00 56.01 56.37 1ri9 n LEU 26 Cb 0.53 -0.98 -0.13 0.00 0.00 0.00 0.00 43.42 42.84 1ri9 n LEU 26 CO 0.70 0.41 -0.20 -0.72 0.00 0.00 0.00 177.39 177.58 1ri9 s TYR 27 N -2.41 2.46 -0.37 1.96 1.13 -1.25 -5.07 117.35 113.80 1ri9 s TYR 27 Ca -0.29 -2.75 -0.29 0.00 -1.41 0.00 0.00 57.07 52.34 1ri9 s TYR 27 Cb 0.07 -2.18 -0.00 0.00 -1.10 0.00 0.00 41.96 38.75 1ri9 s TYR 27 CO 0.61 -0.74 1.56 -1.54 -2.51 0.00 0.00 175.55 172.93 1ri9 s SER 28 N -0.10 6.20 0.51 -0.18 1.04 -1.26 -4.06 113.70 115.85 1ri9 s SER 28 Ca 0.20 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.62 1ri9 s SER 28 Cb -0.20 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 1ri9 s SER 28 CO -0.04 -1.50 0.84 0.28 0.98 0.00 0.00 173.24 173.80 1ri9 s THR 29 N 5.88 4.86 -0.14 2.02 -1.32 -1.24 -4.77 115.64 120.92 1ri9 s THR 29 Ca 0.68 0.38 -0.07 0.00 -1.21 0.00 0.00 61.69 61.48 1ri9 s THR 29 Cb -0.18 -3.86 -0.04 0.00 -1.51 0.00 0.00 72.50 66.91 1ri9 s THR 29 CO 0.32 -0.91 0.09 -0.54 -2.21 0.00 0.00 174.62 171.38 1ri9 s LYS 30 N -4.80 3.63 -0.11 7.08 1.02 -1.26 -3.39 119.74 121.91 1ri9 s LYS 30 Ca 0.49 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 1ri9 s LYS 30 Cb -0.10 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1ri9 s LYS 30 CO 0.46 0.55 1.21 0.08 -0.92 0.00 0.00 175.35 176.73 1ri9 s VAL 31 N -0.39 4.30 1.05 3.17 1.01 0.74 -3.89 120.40 126.39 1ri9 s VAL 31 Ca 0.10 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 1ri9 s VAL 31 Cb -0.12 -4.03 0.23 0.00 0.00 0.00 0.00 36.38 32.46 1ri9 s VAL 31 CO 0.02 -0.06 1.26 0.28 0.00 0.00 0.00 175.10 176.59 1ri9 s THR 32 N 2.74 1.86 -0.71 3.92 -1.32 -1.26 -1.73 115.64 119.13 1ri9 s THR 32 Ca 0.55 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.28 1ri9 s THR 32 Cb -0.23 -2.83 0.26 0.00 -1.51 0.00 0.00 72.50 68.19 1ri9 s THR 32 CO 0.18 0.00 1.72 1.07 -2.21 0.00 0.00 174.62 175.38 1ri9 n THR 33 N -4.12 0.59 -0.40 5.08 5.66 -1.26 0.21 114.28 120.04 1ri9 n THR 33 Ca 0.15 -0.29 0.09 0.00 -3.05 0.00 0.00 64.05 60.94 1ri9 n THR 33 Cb 0.59 -0.54 0.33 0.00 -1.55 0.00 0.00 70.33 69.17 1ri9 n THR 33 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1ri9 n SER 34 N -2.27 4.37 -4.45 1.09 2.88 -1.26 -4.71 113.62 109.27 1ri9 n SER 34 Ca 0.05 -2.37 -0.29 0.00 -1.33 0.00 0.00 58.87 54.93 1ri9 n SER 34 Cb 0.43 -0.55 0.20 0.00 -0.75 0.00 0.00 64.21 63.54 1ri9 n SER 34 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ri9 s ILE 35 N -1.76 1.90 -0.16 2.46 -1.16 -1.14 -4.78 121.20 116.55 1ri9 s ILE 35 Ca 0.47 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.32 1ri9 s ILE 35 Cb 0.30 -2.48 -0.03 0.00 0.61 0.00 0.00 42.46 40.85 1ri9 s ILE 35 CO 0.24 0.00 1.61 0.28 -2.81 0.00 0.00 174.94 174.25 1ri9 s THR 36 N -2.97 3.70 -0.01 4.00 -1.32 -1.26 -4.62 115.64 113.16 1ri9 s THR 36 Ca 0.67 0.81 0.01 0.00 -1.21 0.00 0.00 61.69 61.98 1ri9 s THR 36 Cb -0.16 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.16 1ri9 s THR 36 CO 0.57 -0.20 0.01 -1.54 -2.21 0.00 0.00 174.62 171.25 1ri9 n SER 37 N 7.93 4.66 -0.11 8.08 3.41 -1.26 -4.44 113.62 131.88 1ri9 n SER 37 Ca 0.18 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 1ri9 n SER 37 Cb 0.44 0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 64.97 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 -1.93 0.50 -2.07 4.33 2.85 -1.26 -4.93 118.16 115.65 1ri9 n LYS 38 Ca -0.02 0.20 -0.42 0.00 -1.05 0.00 0.00 58.31 57.02 1ri9 n LYS 38 Cb 0.42 -1.34 -0.03 0.00 -0.65 0.00 0.00 35.03 33.43 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 -2.42 4.23 -0.07 -1.58 2.36 -1.26 -4.99 119.74 116.01 1ri9 s LYS 39 Ca -0.32 2.14 -0.03 0.00 -2.55 0.00 0.00 55.97 55.22 1ri9 s LYS 39 Cb 0.12 -3.65 0.04 0.00 -1.05 0.00 0.00 37.83 33.28 1ri9 s LYS 39 CO 0.42 -0.69 0.15 -1.58 1.55 0.00 0.00 175.35 175.21 1ri9 s TRP 40 N 2.77 -0.18 0.27 4.03 0.23 -1.26 -4.86 118.94 119.94 1ri9 s TRP 40 Ca 0.69 0.52 0.11 0.00 -2.03 0.00 0.00 56.10 55.39 1ri9 s TRP 40 Cb -0.35 -0.09 -0.05 0.00 0.03 0.00 0.00 33.47 33.02 1ri9 s TRP 40 CO 0.29 -0.18 -0.17 0.20 0.96 0.00 0.00 176.95 178.06 1ri9 s GLY 41 N 1.25 1.83 0.38 0.98 0.00 -1.26 -4.98 107.32 105.52 1ri9 s GLY 41 Ca -0.08 -1.81 0.10 0.00 0.00 0.00 0.00 44.72 42.92 1ri9 s GLY 41 CO -0.06 -1.88 1.94 0.00 0.00 0.00 0.00 173.10 173.09 1ri9 h THR 42 N 2.30 0.93 -0.42 0.90 1.03 -2.00 0.39 112.91 116.03 1ri9 h THR 42 Ca -0.42 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 1ri9 h THR 42 Cb 1.25 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 1ri9 h THR 42 CO 0.59 0.11 0.00 0.54 -0.01 0.00 0.00 175.52 176.75 1ri9 n ARG 43 N -4.49 2.30 -3.86 0.00 1.74 -1.26 -4.91 116.66 106.17 1ri9 n ARG 43 Ca 0.12 -1.98 -0.21 0.00 -0.77 0.00 0.00 57.85 55.01 1ri9 n ARG 43 Cb 0.35 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 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 5.57 0.16 0.55 -1.08 0.14 0.63 116.67 121.31 1ri9 s ASP 44 Ca 0.38 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 1ri9 s ASP 44 Cb 0.21 -1.23 -0.04 0.00 -1.46 0.00 0.00 42.92 40.40 1ri9 s ASP 44 CO 0.29 -0.25 0.32 -0.22 0.52 0.00 0.00 175.17 175.83 1ri9 s LEU 45 N -3.98 4.29 -0.22 -1.34 2.96 -1.19 -4.58 118.68 114.63 1ri9 s LEU 45 Ca 0.39 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1ri9 s LEU 45 Cb -0.07 -3.04 0.29 0.00 0.50 0.00 0.00 46.19 43.87 1ri9 s LEU 45 CO 0.27 0.03 1.51 1.67 -1.32 0.00 0.00 176.35 178.51 1ri9 n GLN 46 N -0.44 1.60 -0.92 1.98 7.27 -1.26 -4.82 117.38 120.80 1ri9 n GLN 46 Ca -0.06 -1.40 -0.31 0.00 0.07 0.00 0.00 57.00 55.30 1ri9 n GLN 46 Cb 0.53 -1.55 0.15 0.00 2.41 0.00 0.00 30.24 31.78 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 -1.62 2.52 0.23 1.69 -7.23 -1.26 -5.05 120.40 109.68 1ri9 s VAL 47 Ca 0.27 0.17 0.10 0.00 -1.81 0.00 0.00 61.98 60.71 1ri9 s VAL 47 Cb 0.22 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1ri9 s VAL 47 CO 0.04 -0.22 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.98 1ri9 s LYS 48 N -4.75 2.04 0.03 4.82 3.01 -1.26 -4.64 119.74 119.00 1ri9 s LYS 48 Ca 0.65 -1.43 -0.30 0.00 -1.01 0.00 0.00 55.97 53.87 1ri9 s LYS 48 Cb -0.21 -2.07 -0.05 0.00 -1.01 0.00 0.00 37.83 34.50 1ri9 s LYS 48 CO 0.58 0.39 1.18 -1.25 0.51 0.00 0.00 175.35 176.75 1ri9 s PRO 49 N -3.26 4.43 0.00 -1.68 0.04 -1.26 -3.03 135.00 130.24 1ri9 s PRO 49 Ca 0.28 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ri9 s PRO 49 Cb -0.07 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1ri9 s PRO 49 CO 0.17 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1ri9 n GLY 50 N 3.21 1.02 3.90 0.56 0.00 0.58 -4.61 105.19 109.85 1ri9 n GLY 50 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1ri9 n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ri9 s GLU 51 N -0.87 2.53 -0.08 1.61 2.12 -0.88 -4.89 118.70 118.24 1ri9 s GLU 51 Ca 0.00 -1.55 0.03 0.00 0.36 0.00 0.00 54.97 53.80 1ri9 s GLU 51 Cb 0.00 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1ri9 s GLU 51 CO 0.00 -0.28 -0.16 -1.54 -0.54 0.00 0.00 175.26 172.74 1ri9 s SER 52 N -4.20 2.17 0.11 -1.70 1.04 -1.26 0.26 113.70 110.12 1ri9 s SER 52 Ca 0.48 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 1ri9 s SER 52 Cb -0.04 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 1ri9 s SER 52 CO 0.29 0.07 0.02 -0.22 0.98 0.00 0.00 173.24 174.38 1ri9 s LEU 53 N 0.56 2.01 0.11 2.42 2.96 -1.22 -4.92 118.68 120.60 1ri9 s LEU 53 Ca -0.16 -1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 52.31 1ri9 s LEU 53 Cb -0.16 0.23 -0.06 0.00 0.50 0.00 0.00 46.19 46.69 1ri9 s LEU 53 CO 0.05 -0.67 1.02 -1.61 -1.32 0.00 0.00 176.35 173.82 1ri9 s GLU 54 N -4.00 4.63 -0.18 1.98 8.01 -1.17 -3.59 118.70 124.39 1ri9 s GLU 54 Ca 0.19 1.55 -0.07 0.00 0.01 0.00 0.00 54.97 56.65 1ri9 s GLU 54 Cb 0.07 -3.36 -0.04 0.00 -4.31 0.00 0.00 34.13 26.50 1ri9 s GLU 54 CO -0.01 0.11 0.06 0.08 0.01 0.00 0.00 175.26 175.50 1ri9 s VAL 55 N 0.13 4.75 0.00 2.63 1.01 -1.26 -0.27 120.40 127.40 1ri9 s VAL 55 Ca 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1ri9 s VAL 55 Cb -0.25 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ri9 s VAL 55 CO 0.31 0.47 0.00 -0.38 0.00 0.00 0.00 175.10 175.50 1ri9 n ILE 56 N 3.45 0.00 -3.50 2.22 5.41 0.37 -3.31 119.36 124.01 1ri9 n ILE 56 Ca -0.17 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.32 1ri9 n ILE 56 Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.43 1ri9 n ILE 56 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1ri9 s GLN 57 N 2.83 3.53 0.00 0.38 -1.52 -1.26 -4.66 119.66 118.96 1ri9 s GLN 57 Ca 0.00 -0.27 -0.30 0.00 -1.95 0.00 0.00 55.36 52.84 1ri9 s GLN 57 Cb 0.00 -2.73 -0.06 0.00 -0.22 0.00 0.00 33.01 30.00 1ri9 s GLN 57 CO 0.00 0.26 1.56 0.95 -0.25 0.00 0.00 175.29 177.81 1ri9 s THR 58 N -2.10 3.47 0.00 -0.19 -4.23 -1.25 -3.34 115.64 108.00 1ri9 s THR 58 Ca 0.40 0.79 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1ri9 s THR 58 Cb -0.10 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1ri9 s THR 58 CO 0.32 -0.03 0.74 0.41 -0.54 0.00 0.00 174.62 175.52 1ri9 n THR 59 N 4.96 0.00 0.00 3.99 -1.04 0.15 -4.81 114.28 117.53 1ri9 n THR 59 Ca 0.15 1.24 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 1ri9 n THR 59 Cb 0.42 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 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 -1.41 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.91 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 -0.67 -1.92 0.00 0.00 177.20 174.61 1ri9 n ASP 61 N 0.00 0.94 -3.43 1.67 2.03 -1.26 -4.88 116.55 111.62 1ri9 n ASP 61 Ca 0.00 0.13 -0.29 0.00 0.52 0.00 0.00 54.79 55.15 1ri9 n ASP 61 Cb 0.00 -0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 40.03 1ri9 n ASP 61 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ri9 n THR 62 N -3.49 2.85 -3.66 5.18 -1.04 -1.26 -5.00 114.28 107.86 1ri9 n THR 62 Ca -0.03 -5.36 -0.08 0.00 -2.04 0.00 0.00 64.05 56.53 1ri9 n THR 62 Cb 0.21 -2.01 -0.09 0.00 -1.82 0.00 0.00 70.33 66.62 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 -2.66 0.55 -0.12 -2.82 2.47 -1.26 -2.84 119.74 113.05 1ri9 s LYS 63 Ca 0.40 1.05 0.03 0.00 -1.56 0.00 0.00 55.97 55.88 1ri9 s LYS 63 Cb 0.15 0.11 0.01 0.00 -1.46 0.00 0.00 37.83 36.65 1ri9 s LYS 63 CO -0.01 -0.16 -0.21 0.14 0.16 0.00 0.00 175.35 175.27 1ri9 s VAL 64 N 1.64 1.92 -0.21 4.02 -7.23 -1.13 0.30 120.40 119.71 1ri9 s VAL 64 Ca -0.09 -0.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 1ri9 s VAL 64 Cb -0.07 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1ri9 s VAL 64 CO -0.17 0.52 0.70 -0.22 -0.31 0.00 0.00 175.10 175.63 1ri9 s LEU 65 N 0.71 4.12 0.29 1.32 2.96 -1.21 -2.79 118.68 124.08 1ri9 s LEU 65 Ca -0.10 0.90 -0.04 0.00 -0.22 0.00 0.00 54.13 54.66 1ri9 s LEU 65 Cb -0.16 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 1ri9 s LEU 65 CO 0.01 -0.36 0.55 0.00 -1.32 0.00 0.00 176.35 175.24 1ri9 s ARG 67 N -3.62 0.34 0.11 0.00 3.52 0.63 -2.33 118.95 117.62 1ri9 s ARG 67 Ca 0.43 -0.29 0.10 0.00 -0.13 0.00 0.00 55.73 55.85 1ri9 s ARG 67 Cb -0.11 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 1ri9 s ARG 67 CO 0.31 0.06 -0.26 0.54 -0.81 0.00 0.00 175.30 175.14 1ri9 s ASN 68 N -0.49 3.19 0.47 -2.12 4.22 -1.09 -3.04 114.94 116.08 1ri9 s ASN 68 Ca -0.02 -0.72 0.23 0.00 -2.14 0.00 0.00 52.86 50.21 1ri9 s ASN 68 Cb -0.04 -0.22 1.25 0.00 1.28 0.00 0.00 41.25 43.52 1ri9 s ASN 68 CO -0.00 0.18 1.66 -0.08 -2.04 0.00 0.00 177.10 176.82 1ri9 h GLU 69 N 4.04 0.00 0.00 3.55 4.22 -2.02 0.83 114.58 125.21 1ri9 h GLU 69 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1ri9 h GLU 69 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ri9 h GLU 69 CO 0.40 0.00 0.02 -1.91 -2.18 0.00 0.00 179.01 175.34 1ri9 n GLU 70 N -2.45 0.00 -1.03 1.92 4.07 -1.26 -4.75 120.64 117.14 1ri9 n GLU 70 Ca -0.02 0.45 -0.01 0.00 -0.06 0.00 0.00 57.16 57.52 1ri9 n GLU 70 Cb 0.27 -1.52 -0.00 0.00 -0.06 0.00 0.00 31.44 30.13 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 -1.44 0.46 3.41 8.31 0.00 0.28 -5.04 105.19 111.17 1ri9 n GLY 71 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.09 1.67 0.24 1.61 2.36 -1.22 -4.16 119.74 118.15 1ri9 s LYS 72 Ca 0.00 -1.21 0.11 0.00 -2.55 0.00 0.00 55.97 52.32 1ri9 s LYS 72 Cb 0.00 -2.00 -0.05 0.00 -1.05 0.00 0.00 37.83 34.73 1ri9 s LYS 72 CO 0.00 0.48 -0.14 0.71 1.55 0.00 0.00 175.35 177.96 1ri9 s TYR 73 N -0.99 2.46 0.14 4.03 1.51 -1.26 -2.66 117.35 120.58 1ri9 s TYR 73 Ca 0.14 -0.29 -0.21 0.00 -1.01 0.00 0.00 57.07 55.71 1ri9 s TYR 73 Cb -0.10 -1.13 0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1ri9 s TYR 73 CO 0.06 0.61 0.53 0.20 -1.11 0.00 0.00 175.55 175.84 1ri9 s GLY 74 N -3.24 -0.50 0.14 0.71 0.00 -0.98 -4.87 107.32 98.57 1ri9 s GLY 74 Ca 0.27 0.32 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1ri9 s GLY 74 CO 0.15 0.02 0.18 -0.19 0.00 0.00 0.00 173.10 173.26 1ri9 s TYR 75 N -3.72 3.30 -0.07 1.90 2.02 0.20 -1.45 117.35 119.54 1ri9 s TYR 75 Ca 0.01 0.06 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1ri9 s TYR 75 Cb -0.00 -1.60 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1ri9 s TYR 75 CO -0.12 0.53 0.15 0.08 -1.57 0.00 0.00 175.55 174.61 1ri9 s VAL 76 N -1.67 -0.12 0.35 0.71 1.01 -1.12 -3.14 120.40 116.41 1ri9 s VAL 76 Ca 0.32 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 1ri9 s VAL 76 Cb -0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.92 1ri9 s VAL 76 CO 0.25 0.10 1.15 -0.22 0.00 0.00 0.00 175.10 176.39 1ri9 s LEU 77 N 1.56 4.35 0.66 3.92 0.20 -1.26 -2.82 118.68 125.29 1ri9 s LEU 77 Ca -0.05 2.34 0.41 0.00 0.69 0.00 0.00 54.13 57.53 1ri9 s LEU 77 Cb -0.12 -3.85 2.26 0.00 -0.43 0.00 0.00 46.19 44.06 1ri9 s LEU 77 CO -0.06 -0.45 2.29 0.08 -0.29 0.00 0.00 176.35 177.92 1ri9 h ARG 78 N 3.14 0.00 -0.33 1.98 -0.00 -1.91 -2.66 114.38 114.59 1ri9 h ARG 78 Ca -0.48 0.00 0.06 0.00 -0.00 0.00 0.00 59.98 59.56 1ri9 h ARG 78 Cb 1.22 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 31.11 1ri9 h ARG 78 CO 0.64 0.00 -0.47 1.03 -0.00 0.00 0.00 179.97 181.18 1ri9 h SER 79 N 0.00 -1.53 -3.73 0.08 0.87 -1.90 -3.24 113.55 104.10 1ri9 h SER 79 Ca 0.00 0.21 -0.66 0.00 -1.23 0.00 0.00 61.79 60.11 1ri9 h SER 79 Cb 0.13 0.64 -0.39 0.00 -0.44 0.00 0.00 62.40 62.35 1ri9 h SER 79 CO -0.00 -0.40 -0.42 -0.72 -0.53 0.00 0.00 176.83 174.76 1ri9 s TYR 80 N -5.80 3.51 0.32 2.24 -0.85 -1.00 -5.03 117.35 110.73 1ri9 s TYR 80 Ca -0.15 -3.08 -0.18 0.00 -0.52 0.00 0.00 57.07 53.14 1ri9 s TYR 80 Cb 0.10 -2.98 0.06 0.00 0.38 0.00 0.00 41.96 39.52 1ri9 s TYR 80 CO 0.64 -0.71 0.87 -1.17 -1.52 0.00 0.00 175.55 173.66 1ri9 s LEU 81 N -0.82 -0.01 0.78 -3.49 0.20 -1.22 -4.20 118.68 109.91 1ri9 s LEU 81 Ca 0.22 -0.97 -0.05 0.00 0.69 0.00 0.00 54.13 54.02 1ri9 s LEU 81 Cb -0.14 2.60 0.14 0.00 -0.43 0.00 0.00 46.19 48.36 1ri9 s LEU 81 CO -0.08 -1.45 1.08 0.00 -0.29 0.00 0.00 176.35 175.60 1ri9 s ALA 82 N -2.35 3.28 -1.30 5.97 0.00 -1.25 -4.81 121.76 121.29 1ri9 s ALA 82 Ca 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1ri9 s ALA 82 Cb -0.04 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1ri9 s ALA 82 CO 0.09 -1.68 0.33 -0.25 0.00 0.00 0.00 175.76 174.24