#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp9 s ALA 2 N 0.00 2.70 0.70 3.52 0.00 -1.26 -5.11 121.76 122.31 1pp9 s ALA 2 Ca 0.00 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.45 1pp9 s ALA 2 Cb 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.50 1pp9 s ALA 2 CO 0.00 -0.67 1.15 -2.14 0.00 0.00 0.00 175.76 174.10 1pp9 s PRO 3 N 1.36 2.44 1.40 0.00 0.02 -1.26 -5.03 135.00 133.94 1pp9 s PRO 3 Ca 0.02 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.35 1pp9 s PRO 3 Cb -0.16 -1.89 0.36 0.00 0.02 0.00 0.00 34.50 32.83 1pp9 s PRO 3 CO -0.05 -1.55 0.94 0.95 -0.33 0.00 0.00 177.00 176.95 1pp9 s THR 4 N -2.24 1.28 -0.02 0.99 -4.23 -1.26 -4.81 115.64 105.34 1pp9 s THR 4 Ca 0.69 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.98 1pp9 s THR 4 Cb -0.24 -2.06 -0.22 0.00 1.34 0.00 0.00 72.50 71.32 1pp9 s THR 4 CO 0.44 0.00 1.09 0.25 -0.54 0.00 0.00 174.62 175.87 1pp9 h LEU 5 N -3.37 0.34 -1.68 4.79 5.85 -2.00 -2.82 115.31 116.42 1pp9 h LEU 5 Ca -0.45 -0.73 -0.04 0.00 0.84 0.00 0.00 57.88 57.50 1pp9 h LEU 5 Cb 1.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1pp9 h LEU 5 CO 0.30 1.02 -0.18 0.71 -0.34 0.00 0.00 178.44 179.95 1pp9 h THR 6 N -0.31 1.00 -0.33 1.05 1.35 -1.99 -1.45 112.91 112.23 1pp9 h THR 6 Ca -0.04 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 1pp9 h THR 6 Cb 1.05 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1pp9 h THR 6 CO 0.07 0.18 -0.03 0.00 -0.25 0.00 0.00 175.52 175.48 1pp9 h ALA 7 N 1.82 0.44 -0.55 6.62 0.00 -1.92 0.29 119.26 125.96 1pp9 h ALA 7 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1pp9 h ALA 7 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1pp9 h ALA 7 CO 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 1pp9 h ARG 8 N 0.39 0.99 -0.78 0.00 2.47 -1.17 -2.27 114.38 114.00 1pp9 h ARG 8 Ca 0.09 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 1pp9 h ARG 8 Cb 0.50 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 1pp9 h ARG 8 CO 0.02 0.99 0.29 -0.07 0.56 0.00 0.00 179.97 181.77 1pp9 h LEU 9 N 0.87 1.10 0.55 3.04 3.38 -1.12 0.11 115.31 123.23 1pp9 h LEU 9 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1pp9 h LEU 9 Cb 0.56 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pp9 h LEU 9 CO 0.03 0.99 -0.31 0.22 0.09 0.00 0.00 178.44 179.46 1pp9 h TYR 10 N 1.15 -0.81 -0.34 1.13 3.20 -0.71 -0.28 116.97 120.31 1pp9 h TYR 10 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1pp9 h TYR 10 Cb 0.25 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1pp9 h TYR 10 CO 0.02 -0.48 0.05 1.03 -1.64 0.00 0.00 178.16 177.14 1pp9 h SER 11 N -0.81 0.47 0.74 -2.11 0.87 -1.29 0.52 113.55 111.95 1pp9 h SER 11 Ca -0.07 -0.07 -0.21 0.00 -1.23 0.00 0.00 61.79 60.21 1pp9 h SER 11 Cb 0.64 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1pp9 h SER 11 CO 0.09 0.51 -1.38 -0.07 -0.53 0.00 0.00 176.83 175.45 1pp9 h LEU 12 N 0.50 0.00 0.00 2.23 3.38 -0.66 -3.43 115.31 117.33 1pp9 h LEU 12 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pp9 h LEU 12 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pp9 h LEU 12 CO 0.00 0.77 -0.22 0.18 0.09 0.00 0.00 178.44 179.27 1pp9 n LEU 13 N -3.04 0.00 -0.02 1.67 4.77 -0.14 -4.94 117.00 115.30 1pp9 n LEU 13 Ca -0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 1pp9 n LEU 13 Cb 0.92 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.87 1pp9 n LEU 13 CO 0.44 0.00 -0.63 0.49 -1.33 0.00 0.00 177.39 176.36 1pp9 n PHE 14 N -0.71 0.99 -0.16 -1.77 3.72 -0.90 -0.65 117.46 117.98 1pp9 n PHE 14 Ca 0.00 0.32 -0.05 0.00 -0.05 0.00 0.00 57.45 57.67 1pp9 n PHE 14 Cb 0.08 -1.17 0.04 0.00 -0.94 0.00 0.00 39.48 37.50 1pp9 n PHE 14 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1pp9 h ARG 15 N 0.02 0.48 -6.09 -1.08 2.43 -1.19 -3.42 114.38 105.53 1pp9 h ARG 15 Ca -0.33 -0.03 -0.56 0.00 -0.81 0.00 0.00 59.98 58.25 1pp9 h ARG 15 Cb 2.03 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 31.42 1pp9 h ARG 15 CO 0.08 0.32 0.03 1.03 -1.51 0.00 0.00 179.97 179.92 1pp9 s ARG 16 N -6.14 4.38 0.46 0.20 0.52 -1.26 -4.95 118.95 112.16 1pp9 s ARG 16 Ca -0.13 0.81 0.13 0.00 -0.52 0.00 0.00 55.73 56.02 1pp9 s ARG 16 Cb 0.13 -3.37 1.07 0.00 0.52 0.00 0.00 34.95 33.29 1pp9 s ARG 16 CO 0.73 0.28 2.06 1.15 0.02 0.00 0.00 175.30 179.54 1pp9 h THR 17 N 4.29 1.08 0.26 0.02 2.02 -1.91 0.20 112.91 118.87 1pp9 h THR 17 Ca -0.44 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1pp9 h THR 17 Cb 1.20 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1pp9 h THR 17 CO 0.71 0.10 -0.12 0.77 0.37 0.00 0.00 175.52 177.35 1pp9 h SER 18 N 0.11 -0.29 0.06 4.18 4.64 -1.93 -2.83 113.55 117.49 1pp9 h SER 18 Ca 0.03 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1pp9 h SER 18 Cb 0.13 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1pp9 h SER 18 CO 0.01 0.14 -0.08 0.00 -0.87 0.00 0.00 176.83 176.03 1pp9 h THR 19 N -0.81 1.08 0.00 2.95 1.03 -1.72 -1.96 112.91 113.49 1pp9 h THR 19 Ca -0.04 -0.37 -0.11 0.00 -0.01 0.00 0.00 66.41 65.89 1pp9 h THR 19 Cb 0.51 1.15 -0.02 0.00 -1.07 0.00 0.00 68.15 68.72 1pp9 h THR 19 CO 0.06 0.11 -0.51 0.15 -0.01 0.00 0.00 175.52 175.31 1pp9 h PHE 20 N 0.05 0.00 0.01 0.00 3.04 0.18 -2.37 116.94 117.85 1pp9 h PHE 20 Ca 0.01 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.71 1pp9 h PHE 20 Cb 0.18 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 1pp9 h PHE 20 CO 0.00 0.51 -1.29 0.00 -2.02 0.00 0.00 178.31 175.51 1pp9 h ALA 21 N 1.49 0.48 -0.03 2.41 0.00 -1.15 -3.19 119.26 119.27 1pp9 h ALA 21 Ca -0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 54.91 53.79 1pp9 h ALA 21 Cb 0.98 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pp9 h ALA 21 CO 0.07 1.35 0.01 1.25 0.00 0.00 0.00 179.25 181.92 1pp9 h LEU 22 N 0.01 0.04 -1.40 0.00 5.85 -1.28 -1.85 115.31 116.68 1pp9 h LEU 22 Ca -0.13 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.49 1pp9 h LEU 22 Cb 1.88 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.84 1pp9 h LEU 22 CO 0.12 0.25 0.52 0.74 -0.34 0.00 0.00 178.44 179.72 1pp9 h THR 23 N -0.17 0.89 0.04 1.05 2.02 -1.52 0.53 112.91 115.74 1pp9 h THR 23 Ca 0.01 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 66.74 1pp9 h THR 23 Cb 0.22 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1pp9 h THR 23 CO -0.00 0.12 -1.01 0.40 0.37 0.00 0.00 175.52 175.40 1pp9 h ILE 24 N 0.63 1.46 0.21 3.11 2.04 -1.50 0.16 117.51 123.61 1pp9 h ILE 24 Ca 0.38 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 1pp9 h ILE 24 Cb 0.60 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1pp9 h ILE 24 CO -0.15 0.79 -0.10 0.58 0.00 0.00 0.00 178.15 179.27 1pp9 h VAL 25 N 0.15 0.88 -0.53 1.67 2.07 -0.39 -1.15 116.25 118.95 1pp9 h VAL 25 Ca -0.08 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1pp9 h VAL 25 Cb 1.67 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1pp9 h VAL 25 CO 0.17 0.16 -0.08 0.58 0.02 0.00 0.00 177.57 178.42 1pp9 h VAL 26 N -0.67 1.26 -0.08 2.57 2.07 -1.03 -2.55 116.25 117.82 1pp9 h VAL 26 Ca -0.03 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1pp9 h VAL 26 Cb 0.48 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1pp9 h VAL 26 CO 0.05 0.43 0.05 1.23 0.02 0.00 0.00 177.57 179.34 1pp9 h GLY 27 N 0.97 0.12 1.20 2.17 0.00 -0.70 -2.26 103.07 104.56 1pp9 h GLY 27 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1pp9 h GLY 27 CO 0.04 0.05 0.39 0.00 0.00 0.00 0.00 176.54 177.01 1pp9 h ALA 28 N 0.98 1.84 -0.44 3.60 0.00 -1.10 0.20 119.26 124.33 1pp9 h ALA 28 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1pp9 h ALA 28 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pp9 h ALA 28 CO -0.01 0.07 -0.27 -0.07 0.00 0.00 0.00 179.25 178.98 1pp9 h LEU 29 N 0.55 0.97 -0.07 0.00 3.38 -1.00 0.16 115.31 119.29 1pp9 h LEU 29 Ca 0.25 -0.39 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1pp9 h LEU 29 Cb 0.29 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pp9 h LEU 29 CO -0.07 1.17 -0.61 -0.26 0.09 0.00 0.00 178.44 178.75 1pp9 h PHE 30 N 0.80 0.76 -0.69 1.13 -1.00 -0.85 -2.97 116.94 114.11 1pp9 h PHE 30 Ca 0.09 -0.36 0.04 0.00 2.81 0.00 0.00 57.97 60.55 1pp9 h PHE 30 Cb 0.84 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 40.24 1pp9 h PHE 30 CO 0.05 1.16 0.42 0.35 -1.61 0.00 0.00 178.31 178.68 1pp9 h PHE 31 N 0.14 0.78 -0.03 -0.55 3.04 -0.56 -2.11 116.94 117.65 1pp9 h PHE 31 Ca -0.06 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.93 1pp9 h PHE 31 Cb 1.27 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 1pp9 h PHE 31 CO 0.12 0.42 -0.06 1.49 -2.02 0.00 0.00 178.31 178.26 1pp9 h GLU 32 N 0.80 -0.09 -0.31 1.11 4.81 -0.65 0.87 114.58 121.13 1pp9 h GLU 32 Ca 0.29 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1pp9 h GLU 32 Cb 0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1pp9 h GLU 32 CO -0.14 -0.06 0.16 -0.09 -0.73 0.00 0.00 179.01 178.15 1pp9 h ARG 33 N -0.09 0.44 -0.40 1.92 2.43 -1.34 -1.93 114.38 115.40 1pp9 h ARG 33 Ca 0.03 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1pp9 h ARG 33 Cb 0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1pp9 h ARG 33 CO -0.08 0.40 0.05 0.00 -1.51 0.00 0.00 179.97 178.83 1pp9 h ALA 34 N 1.02 0.54 -0.29 2.80 0.00 -1.26 -1.89 119.26 120.18 1pp9 h ALA 34 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1pp9 h ALA 34 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pp9 h ALA 34 CO -0.02 0.27 0.06 0.35 0.00 0.00 0.00 179.25 179.92 1pp9 h PHE 35 N 0.52 0.49 -0.51 0.00 3.57 -0.80 -0.23 116.94 119.99 1pp9 h PHE 35 Ca 0.12 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1pp9 h PHE 35 Cb 0.40 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1pp9 h PHE 35 CO 0.03 0.54 0.04 -0.44 -2.23 0.00 0.00 178.31 176.25 1pp9 h ASP 36 N 0.30 0.86 -0.46 0.41 3.32 -1.36 0.25 116.42 119.74 1pp9 h ASP 36 Ca 0.09 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 1pp9 h ASP 36 Cb 0.30 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1pp9 h ASP 36 CO 0.00 0.93 0.13 1.56 -1.72 0.00 0.00 179.24 180.15 1pp9 h GLN 37 N 0.75 0.72 0.08 3.56 4.20 -1.28 -0.35 115.11 122.80 1pp9 h GLN 37 Ca 0.15 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1pp9 h GLN 37 Cb 0.47 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1pp9 h GLN 37 CO 0.02 0.70 -0.04 0.78 -0.67 0.00 0.00 178.83 179.62 1pp9 h GLY 38 N 0.61 -0.11 1.03 3.46 0.00 -0.89 -1.52 103.07 105.65 1pp9 h GLY 38 Ca 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1pp9 h GLY 38 CO -0.00 -0.04 0.37 0.00 0.00 0.00 0.00 176.54 176.86 1pp9 h ALA 39 N 0.56 1.02 -0.77 3.60 0.00 -0.94 -0.98 119.26 121.75 1pp9 h ALA 39 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1pp9 h ALA 39 Cb 0.29 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1pp9 h ALA 39 CO 0.02 0.59 0.35 -0.44 0.00 0.00 0.00 179.25 179.77 1pp9 h ASP 40 N 1.12 1.02 -0.64 0.00 3.32 -1.02 -0.16 116.42 120.05 1pp9 h ASP 40 Ca 0.27 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1pp9 h ASP 40 Cb 0.14 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1pp9 h ASP 40 CO -0.03 0.88 0.13 0.00 -1.72 0.00 0.00 179.24 178.49 1pp9 h ALA 41 N 1.27 0.85 -0.26 3.45 0.00 -0.64 -0.75 119.26 123.18 1pp9 h ALA 41 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pp9 h ALA 41 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1pp9 h ALA 41 CO -0.03 0.59 0.06 0.82 0.00 0.00 0.00 179.25 180.69 1pp9 h ILE 42 N 0.96 1.22 -0.33 0.00 2.04 -0.65 -1.27 117.51 119.48 1pp9 h ILE 42 Ca 0.20 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1pp9 h ILE 42 Cb 0.40 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1pp9 h ILE 42 CO 0.01 0.23 0.21 0.22 0.00 0.00 0.00 178.15 178.82 1pp9 h TYR 43 N 0.24 0.41 -0.23 1.37 3.20 -0.84 -1.41 116.97 119.71 1pp9 h TYR 43 Ca 0.08 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1pp9 h TYR 43 Cb 0.29 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1pp9 h TYR 43 CO 0.01 0.25 -0.28 0.93 -1.64 0.00 0.00 178.16 177.44 1pp9 h GLU 44 N 0.44 0.46 -0.28 1.82 5.08 -1.07 -2.49 114.58 118.53 1pp9 h GLU 44 Ca 0.12 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1pp9 h GLU 44 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1pp9 h GLU 44 CO -0.03 0.69 -0.13 1.25 -1.00 0.00 0.00 179.01 179.79 1pp9 h HIS 45 N 0.40 0.67 -0.10 4.33 2.76 -0.98 -0.17 115.15 122.06 1pp9 h HIS 45 Ca 0.06 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1pp9 h HIS 45 Cb 0.69 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 1pp9 h HIS 45 CO 0.02 0.82 0.08 0.82 -1.30 0.00 0.00 177.93 178.38 1pp9 h ILE 46 N 0.33 0.78 -0.37 6.26 2.04 -1.12 -2.06 117.51 123.38 1pp9 h ILE 46 Ca 0.06 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.67 1pp9 h ILE 46 Cb 0.64 0.94 -0.17 0.00 -0.74 0.00 0.00 36.82 37.49 1pp9 h ILE 46 CO 0.04 0.00 -0.43 0.59 0.00 0.00 0.00 178.15 178.35 1pp9 n ASN 47 N -4.26 3.18 -4.68 1.72 3.02 -0.95 -5.06 115.26 108.23 1pp9 n ASN 47 Ca -0.01 -3.83 -0.45 0.00 -0.03 0.00 0.00 54.58 50.27 1pp9 n ASN 47 Cb 0.19 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 1pp9 n ASN 47 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1pp9 n GLU 48 N -0.99 2.34 -0.12 3.52 4.07 -0.11 -1.68 120.64 127.68 1pp9 n GLU 48 Ca 0.32 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 58.27 1pp9 n GLU 48 Cb 0.86 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.60 1pp9 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pp9 n GLY 49 N 3.64 1.93 0.06 8.31 0.00 -1.26 -4.88 105.19 112.99 1pp9 n GLY 49 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1pp9 n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pp9 n LYS 50 N -2.00 0.67 -2.64 1.61 5.02 -0.68 -4.79 118.16 115.36 1pp9 n LYS 50 Ca 0.00 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.89 1pp9 n LYS 50 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.42 1pp9 n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pp9 s LEU 51 N -5.13 3.79 0.28 -0.35 1.43 -1.25 -4.96 118.68 112.50 1pp9 s LEU 51 Ca -0.09 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.62 1pp9 s LEU 51 Cb 0.09 -4.48 0.59 0.00 0.03 0.00 0.00 46.19 42.42 1pp9 s LEU 51 CO 0.86 -0.46 1.80 -0.25 0.23 0.00 0.00 176.35 178.53 1pp9 h TRP 52 N 1.42 1.03 0.00 0.29 2.91 -1.98 0.22 115.95 119.85 1pp9 h TRP 52 Ca -0.48 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 1pp9 h TRP 52 Cb 1.18 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1pp9 h TRP 52 CO 0.63 0.33 -0.03 1.57 -1.03 0.00 0.00 178.44 179.91 1pp9 h LYS 53 N 0.84 0.00 0.00 2.65 2.10 -2.00 0.85 116.57 121.01 1pp9 h LYS 53 Ca 0.51 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.98 1pp9 h LYS 53 Cb 0.63 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.93 1pp9 h LYS 53 CO -0.32 0.03 -1.02 0.45 -2.00 0.00 0.00 179.45 176.59 1pp9 h HIS 54 N 0.00 0.00 0.00 0.07 3.86 -0.94 -3.37 115.15 114.77 1pp9 h HIS 54 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pp9 h HIS 54 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1pp9 h HIS 54 CO 0.00 0.75 -0.86 0.44 0.86 0.00 0.00 177.93 179.12 1pp9 n ILE 55 N -3.17 0.00 -0.29 2.45 -5.35 -0.98 -4.69 119.36 107.33 1pp9 n ILE 55 Ca -0.04 -0.24 0.08 0.00 -0.27 0.00 0.00 62.75 62.28 1pp9 n ILE 55 Cb 0.87 0.76 0.19 0.00 -1.74 0.00 0.00 39.64 39.71 1pp9 n ILE 55 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1pp9 h LYS 56 N 0.00 0.07 -1.10 6.28 3.64 -1.01 -1.15 116.57 123.31 1pp9 h LYS 56 Ca 0.00 -0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.68 1pp9 h LYS 56 Cb 0.36 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.09 1pp9 h LYS 56 CO 0.00 0.05 0.74 1.12 -2.27 0.00 0.00 179.45 179.09 1pp9 h HIS 57 N 0.07 0.39 0.00 1.91 2.07 -1.83 -0.42 115.15 117.35 1pp9 h HIS 57 Ca 0.47 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1pp9 h HIS 57 Cb 0.86 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 30.72 1pp9 h HIS 57 CO -0.47 0.02 -0.01 0.87 -3.07 0.00 0.00 177.93 175.28 1pp9 h LYS 58 N 0.22 0.00 0.00 5.12 1.57 -1.56 -3.23 116.57 118.69 1pp9 h LYS 58 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1pp9 h LYS 58 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.15 1pp9 h LYS 58 CO -0.19 0.01 -0.40 0.66 -0.57 0.00 0.00 179.45 178.96 1pp9 n TYR 59 N -3.13 0.00 -2.45 -1.35 4.01 -0.18 -5.05 117.16 109.00 1pp9 n TYR 59 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1pp9 n TYR 59 Cb 0.18 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1pp9 n TYR 59 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pp9 n GLU 60 N -1.21 0.59 0.00 -0.72 1.02 -1.10 -5.02 120.64 114.20 1pp9 n GLU 60 Ca 0.01 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 1pp9 n GLU 60 Cb 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1pp9 n GLU 60 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pp9 n ASN 61 N -2.97 0.00 0.00 1.62 4.13 -1.26 -5.01 115.26 111.77 1pp9 n ASN 61 Ca 0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1pp9 n ASN 61 Cb 0.09 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1pp9 n ASN 61 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71