#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc9 h LEU 2 N 0.00 0.00 -0.22 1.04 3.38 -1.69 -2.50 115.31 115.32 1pc9 h LEU 2 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1pc9 h LEU 2 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pc9 h LEU 2 CO 0.00 0.00 -0.65 -0.26 0.09 0.00 0.00 178.44 177.62 1pc9 h PHE 3 N 0.00 1.07 -0.10 1.13 0.04 -1.96 -1.66 116.94 115.46 1pc9 h PHE 3 Ca 0.00 -0.43 -0.03 0.00 2.80 0.00 0.00 57.97 60.31 1pc9 h PHE 3 Cb 0.32 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1pc9 h PHE 3 CO 0.00 1.26 -0.06 0.93 -0.60 0.00 0.00 178.31 179.84 1pc9 h GLU 4 N 0.58 0.21 0.26 1.51 3.07 -1.85 -2.64 114.58 115.72 1pc9 h GLU 4 Ca -0.02 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1pc9 h GLU 4 Cb 1.27 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 1pc9 h GLU 4 CO 0.14 0.58 -0.22 1.25 -1.40 0.00 0.00 179.01 179.36 1pc9 h LEU 5 N -0.16 -0.57 -1.20 1.33 5.85 -1.56 0.19 115.31 119.18 1pc9 h LEU 5 Ca 0.02 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.93 1pc9 h LEU 5 Cb 0.53 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 1pc9 h LEU 5 CO 0.02 -0.33 0.59 1.23 -0.34 0.00 0.00 178.44 179.61 1pc9 h GLY 6 N -0.49 1.35 0.69 3.75 0.00 -1.36 -0.82 103.07 106.19 1pc9 h GLY 6 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1pc9 h GLY 6 CO -0.03 0.09 -0.05 1.70 0.00 0.00 0.00 176.54 178.25 1pc9 h LYS 7 N 0.76 0.22 -0.89 4.80 3.64 -0.99 -2.80 116.57 121.30 1pc9 h LYS 7 Ca 0.47 -0.10 0.13 0.00 -1.27 0.00 0.00 60.65 59.89 1pc9 h LYS 7 Cb 0.70 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 1pc9 h LYS 7 CO -0.23 0.57 0.57 0.52 -2.27 0.00 0.00 179.45 178.61 1pc9 h MET 8 N -0.15 0.73 -0.38 1.90 2.86 0.67 -1.60 114.93 118.97 1pc9 h MET 8 Ca 0.02 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1pc9 h MET 8 Cb 0.51 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1pc9 h MET 8 CO 0.02 0.48 -0.39 0.82 1.06 0.00 0.00 176.91 178.89 1pc9 h ILE 9 N 0.75 1.27 -0.08 -1.22 2.04 -1.10 -1.58 117.51 117.60 1pc9 h ILE 9 Ca 0.44 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1pc9 h ILE 9 Cb 0.63 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1pc9 h ILE 9 CO -0.20 0.52 0.03 0.25 0.00 0.00 0.00 178.15 178.76 1pc9 h LEU 10 N 0.75 0.11 -0.67 1.44 6.46 -1.15 0.18 115.31 122.43 1pc9 h LEU 10 Ca 0.06 -0.15 0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1pc9 h LEU 10 Cb 0.99 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.84 1pc9 h LEU 10 CO 0.10 0.23 0.36 1.56 -0.62 0.00 0.00 178.44 180.06 1pc9 h GLN 11 N -0.02 0.62 0.00 1.25 4.20 -1.26 0.52 115.11 120.43 1pc9 h GLN 11 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1pc9 h GLN 11 Cb 0.15 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1pc9 h GLN 11 CO -0.00 0.41 -0.10 0.93 -0.67 0.00 0.00 178.83 179.40 1pc9 h GLU 12 N 0.64 0.00 0.02 1.46 4.39 -1.18 -3.41 114.58 116.51 1pc9 h GLU 12 Ca 0.31 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.72 1pc9 h GLU 12 Cb 0.24 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1pc9 h GLU 12 CO -0.21 0.84 -1.60 1.79 -1.16 0.00 0.00 179.01 178.67 1pc9 h THR 13 N -1.00 0.99 0.00 1.13 1.35 -0.66 -3.46 112.91 111.26 1pc9 h THR 13 Ca -0.03 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 1pc9 h THR 13 Cb 0.87 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1pc9 h THR 13 CO -0.02 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1pc9 n GLY 15 N 1.57 0.88 3.94 5.82 0.00 0.18 -5.03 105.19 112.56 1pc9 n GLY 15 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1pc9 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pc9 s LYS 16 N -0.16 3.48 -0.16 1.61 -0.14 -1.26 -5.02 119.74 118.10 1pc9 s LYS 16 Ca 0.00 -0.47 -0.29 0.00 -1.36 0.00 0.00 55.97 53.84 1pc9 s LYS 16 Cb 0.00 -2.82 -0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1pc9 s LYS 16 CO 0.00 0.36 1.30 1.21 -0.76 0.00 0.00 175.35 177.46 1pc9 s ASN 17 N -3.61 6.91 0.24 2.83 3.84 -1.26 -4.26 114.94 119.62 1pc9 s ASN 17 Ca 0.37 1.72 -0.06 0.00 0.21 0.00 0.00 52.86 55.10 1pc9 s ASN 17 Cb -0.10 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.49 1pc9 s ASN 17 CO 0.31 -0.79 1.67 -0.65 -2.79 0.00 0.00 177.10 174.85 1pc9 h PRO 18 N 8.37 0.21 -0.01 0.43 0.11 -1.93 -1.31 132.00 137.88 1pc9 h PRO 18 Ca -0.27 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1pc9 h PRO 18 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1pc9 h PRO 18 CO 0.97 0.14 -0.01 0.00 -0.21 0.00 0.00 178.00 178.89 1pc9 h ALA 19 N 1.61 0.01 -0.44 -0.75 0.00 -1.91 0.42 119.26 118.19 1pc9 h ALA 19 Ca 0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1pc9 h ALA 19 Cb 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1pc9 h ALA 19 CO -0.53 -0.20 0.02 -0.22 0.00 0.00 0.00 179.25 178.31 1pc9 h LYS 20 N -0.54 0.71 0.00 0.00 3.64 -1.93 -1.75 116.57 116.70 1pc9 h LYS 20 Ca 0.00 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1pc9 h LYS 20 Cb 0.58 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1pc9 h LYS 20 CO 0.00 0.72 -1.99 0.43 -2.27 0.00 0.00 179.45 176.34 1pc9 n SER 21 N -4.24 0.13 -0.01 4.20 7.64 -0.51 -4.70 113.62 116.14 1pc9 n SER 21 Ca 0.02 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1pc9 n SER 21 Cb 0.27 1.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.95 1pc9 n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pc9 n TYR 22 N -2.47 0.00 0.19 1.43 4.01 0.12 -4.72 117.16 115.72 1pc9 n TYR 22 Ca -0.12 -0.24 0.08 0.00 -0.16 0.00 0.00 57.90 57.47 1pc9 n TYR 22 Cb 0.75 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.90 1pc9 n TYR 22 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1pc9 h GLY 23 N 0.00 0.00 -5.23 2.72 0.00 -1.12 -3.31 103.07 96.13 1pc9 h GLY 23 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1pc9 h GLY 23 CO 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 175.95 1pc9 n ALA 24 N -2.15 -0.95 -3.61 3.60 0.00 -1.19 -3.92 120.51 112.28 1pc9 n ALA 24 Ca 0.03 -1.49 -0.22 0.00 0.00 0.00 0.00 53.44 51.76 1pc9 n ALA 24 Cb 0.60 -1.33 -0.17 0.00 0.00 0.00 0.00 19.45 18.55 1pc9 n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pc9 s TYR 25 N 0.63 1.02 0.00 0.00 6.14 0.12 -1.96 117.35 123.30 1pc9 s TYR 25 Ca 0.31 -0.35 0.00 0.00 0.64 0.00 0.00 57.07 57.67 1pc9 s TYR 25 Cb 0.06 -0.85 0.00 0.00 0.42 0.00 0.00 41.96 41.59 1pc9 s TYR 25 CO -0.11 -0.26 0.00 0.41 0.64 0.00 0.00 175.55 176.23 1pc9 n GLY 26 N 4.14 0.61 0.02 8.97 0.00 -0.60 -1.84 105.19 116.50 1pc9 n GLY 26 Ca -0.22 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.15 1pc9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc9 n ASN 28 N -2.16 3.53 -4.56 0.00 3.02 -1.25 -3.87 115.26 109.98 1pc9 n ASN 28 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.12 1pc9 n ASN 28 Cb 0.52 0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 40.40 1pc9 n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pc9 n GLY 30 N 5.37 0.11 0.89 0.00 0.00 -1.25 0.11 105.19 110.42 1pc9 n GLY 30 Ca 0.06 -1.23 0.05 0.00 0.00 0.00 0.00 46.02 44.90 1pc9 n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pc9 n VAL 31 N 9.00 1.65 -2.00 1.61 0.24 -1.26 -4.78 118.33 122.80 1pc9 n VAL 31 Ca 0.00 -2.71 -0.28 0.00 -2.04 0.00 0.00 64.34 59.31 1pc9 n VAL 31 Cb 0.00 0.06 0.03 0.00 -1.47 0.00 0.00 33.84 32.46 1pc9 n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1pc9 n LEU 32 N -0.69 5.57 0.00 1.34 4.77 -1.26 -5.09 117.00 121.64 1pc9 n LEU 32 Ca 0.16 -4.79 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 1pc9 n LEU 32 Cb 0.81 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1pc9 n LEU 32 CO -0.03 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.64 1pc9 n GLY 33 N -0.68 -0.14 4.01 -0.72 0.00 -1.26 -4.90 105.19 101.50 1pc9 n GLY 33 Ca 0.47 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1pc9 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pc9 s ARG 34 N 0.00 2.72 0.06 1.61 0.52 -1.26 -4.45 118.95 118.15 1pc9 s ARG 34 Ca 0.00 -1.33 -0.20 0.00 -0.52 0.00 0.00 55.73 53.68 1pc9 s ARG 34 Cb 0.00 -2.73 0.07 0.00 0.52 0.00 0.00 34.95 32.81 1pc9 s ARG 34 CO 0.00 -0.39 0.94 0.41 0.02 0.00 0.00 175.30 176.28 1pc9 n GLY 35 N -1.93 0.50 3.63 -3.53 0.00 -1.25 -4.70 105.19 97.91 1pc9 n GLY 35 Ca 0.10 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 1pc9 n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pc9 s GLY 36 N -3.41 1.31 -0.01 -0.02 0.00 -0.99 -4.52 107.32 99.68 1pc9 s GLY 36 Ca 0.22 0.27 -0.36 0.00 0.00 0.00 0.00 44.72 44.84 1pc9 s GLY 36 CO 0.02 2.77 1.59 -1.55 0.00 0.00 0.00 173.10 175.93 1pc9 n PRO 37 N 7.47 1.59 0.05 2.90 -0.04 -1.26 -4.71 135.00 141.00 1pc9 n PRO 37 Ca 0.17 0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 64.05 1pc9 n PRO 37 Cb 0.46 -2.30 -0.14 0.00 -0.04 0.00 0.00 33.50 31.48 1pc9 n PRO 37 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1pc9 h LYS 38 N 6.37 0.20 -5.08 0.54 1.79 -1.92 -3.48 116.57 114.99 1pc9 h LYS 38 Ca -0.47 -0.35 -0.62 0.00 -2.18 0.00 0.00 60.65 57.04 1pc9 h LYS 38 Cb 1.30 0.13 -0.13 0.00 -1.58 0.00 0.00 32.23 31.95 1pc9 h LYS 38 CO 0.88 1.03 -0.51 -0.51 -1.08 0.00 0.00 179.45 179.27 1pc9 s ASP 39 N -6.85 3.40 0.08 0.86 -0.00 -1.26 -4.97 116.67 107.93 1pc9 s ASP 39 Ca -0.09 -1.70 -0.01 0.00 -0.00 0.00 0.00 52.55 50.75 1pc9 s ASP 39 Cb 0.07 0.58 -0.26 0.00 -0.00 0.00 0.00 42.92 43.31 1pc9 s ASP 39 CO 0.84 -0.93 1.14 0.00 -0.00 0.00 0.00 175.17 176.22 1pc9 h ALA 40 N 1.57 0.20 -0.44 5.23 0.00 -1.94 0.24 119.26 124.11 1pc9 h ALA 40 Ca -0.38 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.54 1pc9 h ALA 40 Cb 1.29 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1pc9 h ALA 40 CO 0.63 1.08 0.05 1.15 0.00 0.00 0.00 179.25 182.16 1pc9 h THR 41 N 0.05 1.25 -0.39 0.00 2.02 -1.89 -0.47 112.91 113.48 1pc9 h THR 41 Ca -0.11 -0.93 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 1pc9 h THR 41 Cb 1.92 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1pc9 h THR 41 CO 0.18 0.32 -0.21 -0.78 0.37 0.00 0.00 175.52 175.40 1pc9 h ASP 42 N 0.60 0.76 -0.70 4.18 3.58 -1.87 -2.19 116.42 120.78 1pc9 h ASP 42 Ca 0.13 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1pc9 h ASP 42 Cb 0.41 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1pc9 h ASP 42 CO 0.01 0.95 0.43 -0.09 -2.88 0.00 0.00 179.24 177.67 1pc9 h ARG 43 N 0.66 0.96 -0.28 0.28 1.12 -0.05 -0.74 114.38 116.34 1pc9 h ARG 43 Ca 0.10 -0.08 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 1pc9 h ARG 43 Cb 0.71 -0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.43 1pc9 h ARG 43 CO 0.05 0.67 0.06 0.00 -3.11 0.00 0.00 179.97 177.64 1pc9 h TYR 46 N 0.00 -0.31 -0.53 0.00 3.20 -0.48 -1.98 116.97 116.86 1pc9 h TYR 46 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1pc9 h TYR 46 Cb 0.52 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1pc9 h TYR 46 CO 0.00 -0.04 0.27 0.28 -1.64 0.00 0.00 178.16 177.03 1pc9 h VAL 47 N -0.57 0.95 -0.48 1.81 2.07 -1.18 -1.67 116.25 117.18 1pc9 h VAL 47 Ca -0.03 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1pc9 h VAL 47 Cb 0.42 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1pc9 h VAL 47 CO 0.06 0.09 0.14 -0.74 0.02 0.00 0.00 177.57 177.14 1pc9 h HIS 48 N 0.52 0.23 -0.61 1.57 -0.00 -1.28 0.48 115.15 116.06 1pc9 h HIS 48 Ca 0.24 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1pc9 h HIS 48 Cb 0.15 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 1pc9 h HIS 48 CO -0.10 0.05 0.20 0.87 -0.00 0.00 0.00 177.93 178.94 1pc9 h LYS 49 N 0.29 0.95 -0.47 5.26 1.57 -0.84 -2.07 116.57 121.25 1pc9 h LYS 49 Ca 0.23 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1pc9 h LYS 49 Cb 0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1pc9 h LYS 49 CO -0.27 0.84 0.05 0.00 -0.57 0.00 0.00 179.45 179.50 1pc9 h TYR 52 N 0.75 0.55 -0.39 0.00 0.05 -0.64 -3.06 116.97 114.23 1pc9 h TYR 52 Ca 0.24 -0.11 0.11 0.00 0.05 0.00 0.00 58.73 59.02 1pc9 h TYR 52 Cb 0.04 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1pc9 h TYR 52 CO -0.00 0.69 0.46 0.87 -1.05 0.00 0.00 178.16 179.13 1pc9 h LYS 53 N 0.26 0.00 -0.01 4.88 1.57 -1.04 0.12 116.57 122.35 1pc9 h LYS 53 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pc9 h LYS 53 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1pc9 h LYS 53 CO 0.02 0.00 -0.02 1.63 -0.57 0.00 0.00 179.45 180.51 1pc9 n LYS 57 N -3.62 1.24 -2.23 3.15 5.02 -1.16 -4.89 118.16 115.67 1pc9 n LYS 57 Ca 0.07 -0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 1pc9 n LYS 57 Cb 0.63 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 1pc9 n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pc9 s LEU 58 N -2.08 4.38 0.00 -0.35 1.43 0.03 -4.98 118.68 117.11 1pc9 s LEU 58 Ca 0.41 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1pc9 s LEU 58 Cb 0.21 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1pc9 s LEU 58 CO 0.37 -0.59 0.45 0.35 0.23 0.00 0.00 176.35 177.16 1pc9 n THR 59 N 3.72 0.00 -3.49 5.49 -2.24 -1.26 -4.77 114.28 111.73 1pc9 n THR 59 Ca 0.10 0.84 -0.28 0.00 -2.27 0.00 0.00 64.05 62.45 1pc9 n THR 59 Cb 0.43 -1.64 -0.11 0.00 -2.10 0.00 0.00 70.33 66.91 1pc9 n THR 59 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pc9 s GLY 60 N -0.44 1.37 -0.11 3.38 0.00 -1.26 -5.09 107.32 105.17 1pc9 s GLY 60 Ca 0.00 -2.52 -0.30 0.00 0.00 0.00 0.00 44.72 41.90 1pc9 s GLY 60 CO 0.00 1.96 1.00 0.00 0.00 0.00 0.00 173.10 176.05 1pc9 s ASP 67 N -1.77 6.26 0.36 0.00 3.68 -1.26 -4.95 116.67 118.99 1pc9 s ASP 67 Ca 0.03 -1.72 0.14 0.00 2.13 0.00 0.00 52.55 53.13 1pc9 s ASP 67 Cb -0.01 -2.26 0.99 0.00 -1.45 0.00 0.00 42.92 40.19 1pc9 s ASP 67 CO -0.04 -0.97 1.74 1.55 0.13 0.00 0.00 175.17 177.59 1pc9 h PRO 68 N 8.93 0.48 0.00 4.34 0.13 -1.97 1.16 132.00 145.07 1pc9 h PRO 68 Ca -0.24 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.65 1pc9 h PRO 68 Cb 1.08 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1pc9 h PRO 68 CO 1.05 0.32 -1.09 -0.22 -0.23 0.00 0.00 178.00 177.83 1pc9 h LYS 69 N 0.49 0.00 0.00 0.86 3.64 -1.92 -3.08 116.57 116.56 1pc9 h LYS 69 Ca 0.63 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 59.60 1pc9 h LYS 69 Cb 1.37 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.13 1pc9 h LYS 69 CO -0.40 0.84 -2.24 1.17 -2.27 0.00 0.00 179.45 176.55 1pc9 n LYS 70 N -3.27 0.59 -1.98 1.90 4.81 -0.15 -2.59 118.16 117.47 1pc9 n LYS 70 Ca -0.03 0.33 -0.42 0.00 -0.87 0.00 0.00 58.31 57.32 1pc9 n LYS 70 Cb 0.94 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 34.40 1pc9 n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1pc9 s ASP 71 N -7.28 6.64 0.49 3.14 1.01 0.38 -4.54 116.67 116.51 1pc9 s ASP 71 Ca -0.36 2.48 -0.03 0.00 0.71 0.00 0.00 52.55 55.35 1pc9 s ASP 71 Cb 0.12 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1pc9 s ASP 71 CO 0.53 -0.83 0.75 -0.13 0.21 0.00 0.00 175.17 175.71 1pc9 s ARG 72 N 1.97 3.21 0.29 8.23 0.52 -1.26 0.45 118.95 132.36 1pc9 s ARG 72 Ca 0.71 -0.13 -0.14 0.00 -0.52 0.00 0.00 55.73 55.65 1pc9 s ARG 72 Cb -0.40 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.65 1pc9 s ARG 72 CO 0.31 -0.32 0.59 1.52 0.02 0.00 0.00 175.30 177.41 1pc9 s TYR 73 N -2.70 0.29 -0.10 -0.53 -0.85 -1.26 -4.84 117.35 107.35 1pc9 s TYR 73 Ca 0.49 -0.71 0.01 0.00 -0.52 0.00 0.00 57.07 56.33 1pc9 s TYR 73 Cb -0.10 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.60 1pc9 s TYR 73 CO 0.42 -1.17 -0.12 -1.54 -1.52 0.00 0.00 175.55 171.62 1pc9 s SER 74 N -3.04 4.12 0.06 -0.18 1.04 -1.26 -5.00 113.70 109.45 1pc9 s SER 74 Ca 0.20 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1pc9 s SER 74 Cb -0.03 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1pc9 s SER 74 CO 0.11 0.23 -0.05 -0.72 0.98 0.00 0.00 173.24 173.78 1pc9 s TYR 75 N -0.04 0.65 0.12 5.02 1.13 -1.26 -2.53 117.35 120.44 1pc9 s TYR 75 Ca -0.03 -0.83 0.08 0.00 -1.41 0.00 0.00 57.07 54.88 1pc9 s TYR 75 Cb -0.14 -0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 40.27 1pc9 s TYR 75 CO 0.04 -0.22 -0.14 -1.12 -2.51 0.00 0.00 175.55 171.60 1pc9 s SER 76 N -2.52 4.12 -0.72 -0.18 0.01 0.23 -4.89 113.70 109.75 1pc9 s SER 76 Ca 0.02 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.77 1pc9 s SER 76 Cb 0.01 -0.67 0.18 0.00 0.21 0.00 0.00 66.02 65.75 1pc9 s SER 76 CO -0.05 0.17 0.55 0.86 0.41 0.00 0.00 173.24 175.17 1pc9 s TRP 77 N -1.25 3.57 -0.20 2.43 -0.00 -1.26 -0.24 118.94 121.99 1pc9 s TRP 77 Ca 0.20 -2.97 -0.05 0.00 -0.00 0.00 0.00 56.10 53.29 1pc9 s TRP 77 Cb -0.10 -3.10 -0.02 0.00 -0.00 0.00 0.00 33.47 30.24 1pc9 s TRP 77 CO 0.12 -0.75 -0.00 0.15 -0.00 0.00 0.00 176.95 176.47 1pc9 s LYS 78 N -0.75 3.61 -1.43 5.86 1.02 -0.70 -4.53 119.74 122.82 1pc9 s LYS 78 Ca 0.22 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 55.62 1pc9 s LYS 78 Cb -0.14 -3.07 0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1pc9 s LYS 78 CO -0.08 0.02 0.74 -0.25 -0.92 0.00 0.00 175.35 174.86 1pc9 n ASP 79 N 4.22 -2.36 -4.03 2.83 10.43 -1.26 -1.41 116.55 124.97 1pc9 n ASP 79 Ca -0.17 -0.86 -0.28 0.00 2.57 0.00 0.00 54.79 56.05 1pc9 n ASP 79 Cb 0.52 -3.69 -0.03 0.00 1.84 0.00 0.00 41.12 39.75 1pc9 n ASP 79 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1pc9 n LYS 80 N -4.45 -3.09 -3.80 -1.24 5.02 -1.26 -4.97 118.16 104.38 1pc9 n LYS 80 Ca -0.16 0.37 -0.14 0.00 -2.02 0.00 0.00 58.31 56.37 1pc9 n LYS 80 Cb 0.61 -4.54 -0.15 0.00 -0.02 0.00 0.00 35.03 30.94 1pc9 n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pc9 s THR 81 N -3.89 -0.03 -0.35 -0.18 2.01 -0.50 -5.10 115.64 107.60 1pc9 s THR 81 Ca 0.12 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.98 1pc9 s THR 81 Cb -0.07 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.35 1pc9 s THR 81 CO 0.90 0.05 0.96 -0.63 -0.69 0.00 0.00 174.62 175.21 1pc9 s ILE 82 N 0.69 4.58 -0.19 1.82 1.01 -1.26 -1.72 121.20 126.13 1pc9 s ILE 82 Ca -0.06 1.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.93 1pc9 s ILE 82 Cb -0.08 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1pc9 s ILE 82 CO -0.02 -0.49 -0.09 -0.69 0.00 0.00 0.00 174.94 173.65 1pc9 s VAL 83 N 3.47 3.11 -0.59 2.92 1.01 0.67 -4.94 120.40 126.05 1pc9 s VAL 83 Ca 0.40 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1pc9 s VAL 83 Cb -0.12 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1pc9 s VAL 83 CO 0.17 0.47 1.00 0.00 0.00 0.00 0.00 175.10 176.74 1pc9 n GLY 85 N 5.16 5.61 3.54 0.00 0.00 -1.05 -4.97 105.19 113.49 1pc9 n GLY 85 Ca 0.02 -2.47 -0.42 0.00 0.00 0.00 0.00 46.02 43.14 1pc9 n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pc9 s GLU 86 N -4.01 3.45 0.00 1.61 0.41 -1.24 -4.79 118.70 114.14 1pc9 s GLU 86 Ca 0.54 -0.22 0.22 0.00 -0.41 0.00 0.00 54.97 55.10 1pc9 s GLU 86 Cb 0.45 -3.88 1.11 0.00 -1.78 0.00 0.00 34.13 30.02 1pc9 s GLU 86 CO -0.34 -0.86 1.71 0.09 -0.49 0.00 0.00 175.26 175.37 1pc9 n ASN 87 N 6.08 0.00 -4.42 -0.19 5.03 -1.26 -4.58 115.26 115.91 1pc9 n ASN 87 Ca -0.02 -0.04 -0.38 0.00 0.87 0.00 0.00 54.58 55.01 1pc9 n ASN 87 Cb 0.48 -0.28 -0.12 0.00 -1.02 0.00 0.00 39.78 38.84 1pc9 n ASN 87 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1pc9 s ASN 88 N -2.56 5.44 0.02 6.41 3.84 -1.26 -5.04 114.94 121.79 1pc9 s ASN 88 Ca 0.21 -0.56 -0.04 0.00 0.21 0.00 0.00 52.86 52.68 1pc9 s ASN 88 Cb 0.15 -1.97 -0.01 0.00 -0.55 0.00 0.00 41.25 38.86 1pc9 s ASN 88 CO 0.33 -0.19 0.76 -0.81 -2.79 0.00 0.00 177.10 174.40 1pc9 n PRO 90 N 4.95 -0.06 0.08 0.43 -0.04 -1.26 -1.14 135.00 137.97 1pc9 n PRO 90 Ca -0.14 0.75 -0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1pc9 n PRO 90 Cb 0.49 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.76 1pc9 n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pc9 h LEU 92 N -0.57 0.78 -0.68 0.00 4.07 -1.84 0.33 115.31 117.40 1pc9 h LEU 92 Ca 0.04 0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1pc9 h LEU 92 Cb 0.63 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1pc9 h LEU 92 CO -0.27 0.40 0.00 0.50 -1.08 0.00 0.00 178.44 177.99 1pc9 h LYS 93 N 0.86 1.03 -0.46 1.13 3.64 -0.60 0.32 116.57 122.49 1pc9 h LYS 93 Ca 0.47 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1pc9 h LYS 93 Cb 0.52 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1pc9 h LYS 93 CO -0.29 1.00 0.06 1.49 -2.27 0.00 0.00 179.45 179.45 1pc9 h GLU 94 N 0.94 0.71 -0.14 1.90 4.81 0.38 0.77 114.58 123.94 1pc9 h GLU 94 Ca 0.17 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1pc9 h GLU 94 Cb 0.54 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1pc9 h GLU 94 CO 0.03 0.68 -0.01 1.25 -0.73 0.00 0.00 179.01 180.23 1pc9 h LEU 95 N 0.68 0.26 -1.08 1.64 6.46 0.35 -1.96 115.31 121.66 1pc9 h LEU 95 Ca 0.15 -0.33 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1pc9 h LEU 95 Cb 0.33 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 1pc9 h LEU 95 CO 0.01 0.52 0.62 0.00 -0.62 0.00 0.00 178.44 178.97 1pc9 h GLU 97 N 1.16 0.51 -0.19 0.00 4.39 -0.70 -0.19 114.58 119.55 1pc9 h GLU 97 Ca 0.39 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1pc9 h GLU 97 Cb 0.08 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1pc9 h GLU 97 CO -0.13 0.70 0.06 0.00 -1.16 0.00 0.00 179.01 178.48 1pc9 h ASP 99 N 0.14 0.37 -0.92 0.00 3.32 -0.98 -2.48 116.42 115.86 1pc9 h ASP 99 Ca 0.06 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1pc9 h ASP 99 Cb 0.24 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1pc9 h ASP 99 CO -0.00 0.45 0.56 0.50 -1.72 0.00 0.00 179.24 179.03 1pc9 h LYS 100 N 0.27 1.25 -0.70 3.56 3.64 -1.01 -1.68 116.57 121.91 1pc9 h LYS 100 Ca 0.09 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1pc9 h LYS 100 Cb 0.20 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1pc9 h LYS 100 CO -0.01 0.88 0.44 0.00 -2.27 0.00 0.00 179.45 178.49 1pc9 h ALA 101 N 1.31 0.91 -0.02 5.00 0.00 -0.97 -2.05 119.26 123.45 1pc9 h ALA 101 Ca 0.33 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 1pc9 h ALA 101 Cb -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1pc9 h ALA 101 CO -0.06 0.23 -0.86 -0.24 0.00 0.00 0.00 179.25 178.32 1pc9 h VAL 102 N 0.87 1.43 -0.65 0.00 3.04 -1.09 -2.16 116.25 117.70 1pc9 h VAL 102 Ca 0.28 -2.43 -0.01 0.00 -1.01 0.00 0.00 66.70 63.53 1pc9 h VAL 102 Cb -0.00 2.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.60 1pc9 h VAL 102 CO -0.10 0.72 0.36 0.00 -1.01 0.00 0.00 177.57 177.54 1pc9 h ALA 103 N 0.89 0.83 -0.33 3.17 0.00 -1.01 -0.19 119.26 122.62 1pc9 h ALA 103 Ca -0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1pc9 h ALA 103 Cb 1.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1pc9 h ALA 103 CO 0.14 0.34 -0.11 0.82 0.00 0.00 0.00 179.25 180.44 1pc9 h ILE 104 N 0.89 1.28 -0.41 0.00 2.04 -1.39 -2.22 117.51 117.70 1pc9 h ILE 104 Ca 0.23 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1pc9 h ILE 104 Cb 0.03 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1pc9 h ILE 104 CO -0.04 0.39 0.25 0.00 0.00 0.00 0.00 178.15 178.75 1pc9 h LEU 106 N 0.54 0.68 -0.28 0.00 3.38 -0.99 -2.64 115.31 116.01 1pc9 h LEU 106 Ca 0.15 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1pc9 h LEU 106 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1pc9 h LEU 106 CO -0.03 0.54 0.14 -0.09 0.09 0.00 0.00 178.44 179.09 1pc9 h ARG 107 N 0.77 0.28 0.00 1.13 1.12 -0.88 -2.02 114.38 114.78 1pc9 h ARG 107 Ca 0.21 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 1pc9 h ARG 107 Cb -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1pc9 h ARG 107 CO -0.04 0.18 0.00 0.39 -3.11 0.00 0.00 179.97 177.40 1pc9 n GLU 108 N -4.97 0.04 -0.61 0.20 1.02 -0.11 -2.70 120.64 113.51 1pc9 n GLU 108 Ca -0.01 0.49 0.06 0.00 -0.02 0.00 0.00 57.16 57.68 1pc9 n GLU 108 Cb 0.07 -1.63 0.15 0.00 -0.02 0.00 0.00 31.44 30.00 1pc9 n GLU 108 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pc9 n ASN 109 N -1.72 1.62 0.27 1.62 3.02 -0.77 -4.70 115.26 114.59 1pc9 n ASN 109 Ca 0.00 -3.25 0.15 0.00 -0.03 0.00 0.00 54.58 51.46 1pc9 n ASN 109 Cb 0.05 -0.44 0.65 0.00 -0.61 0.00 0.00 39.78 39.43 1pc9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1pc9 h LEU 110 N 0.68 0.00 -1.68 3.41 3.38 -1.39 -2.85 115.31 116.87 1pc9 h LEU 110 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pc9 h LEU 110 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1pc9 h LEU 110 CO 0.02 0.06 -0.19 1.23 0.09 0.00 0.00 178.44 179.65 1pc9 h GLY 111 N 1.90 0.00 -1.94 0.83 0.00 -1.85 -2.61 103.07 99.40 1pc9 h GLY 111 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1pc9 h GLY 111 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 1pc9 n THR 112 N -4.06 2.47 -2.48 4.70 -2.24 -1.08 -4.99 114.28 106.59 1pc9 n THR 112 Ca -0.02 -2.29 -0.42 0.00 -2.27 0.00 0.00 64.05 59.04 1pc9 n THR 112 Cb 0.27 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1pc9 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1pc9 s TYR 113 N -3.06 3.49 -0.20 4.78 6.14 -0.99 -4.88 117.35 122.63 1pc9 s TYR 113 Ca 0.44 1.39 -0.01 0.00 0.64 0.00 0.00 57.07 59.53 1pc9 s TYR 113 Cb 0.38 -3.35 0.05 0.00 0.42 0.00 0.00 41.96 39.46 1pc9 s TYR 113 CO 0.05 -1.00 -0.03 1.21 0.64 0.00 0.00 175.55 176.41 1pc9 s ASN 114 N 1.05 3.29 0.56 4.32 3.84 -1.26 -4.97 114.94 121.77 1pc9 s ASN 114 Ca 0.57 -0.92 0.26 0.00 0.21 0.00 0.00 52.86 52.98 1pc9 s ASN 114 Cb -0.28 -0.95 1.43 0.00 -0.55 0.00 0.00 41.25 40.90 1pc9 s ASN 114 CO 0.29 -0.23 1.78 0.11 -2.79 0.00 0.00 177.10 176.26 1pc9 h LYS 115 N 8.08 0.00 -0.53 0.43 1.57 -1.99 -0.86 116.57 123.27 1pc9 h LYS 115 Ca -0.20 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1pc9 h LYS 115 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1pc9 h LYS 115 CO 0.39 0.00 0.40 0.87 -0.57 0.00 0.00 179.45 180.54 1pc9 h LYS 116 N 0.00 0.00 -0.00 3.15 1.57 -2.01 -1.18 116.57 118.10 1pc9 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pc9 h LYS 116 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pc9 h LYS 116 CO 0.00 0.00 -0.14 0.66 -0.57 0.00 0.00 179.45 179.40 1pc9 n TYR 117 N -4.26 0.00 -2.00 -1.35 0.53 -0.33 -4.86 117.16 104.89 1pc9 n TYR 117 Ca 0.10 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.64 1pc9 n TYR 117 Cb 0.62 -0.21 0.03 0.00 -1.03 0.00 0.00 39.34 38.75 1pc9 n TYR 117 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1pc9 s ARG 118 N -2.55 3.07 0.31 -0.72 0.52 -0.45 -1.55 118.95 117.58 1pc9 s ARG 118 Ca 0.26 1.50 -0.08 0.00 -0.52 0.00 0.00 55.73 56.90 1pc9 s ARG 118 Cb 0.20 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1pc9 s ARG 118 CO 0.50 -1.06 0.50 1.52 0.02 0.00 0.00 175.30 176.78 1pc9 s TYR 119 N -2.05 0.71 0.00 -0.53 -0.85 -0.83 -4.93 117.35 108.87 1pc9 s TYR 119 Ca 0.70 -1.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 1pc9 s TYR 119 Cb -0.22 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.22 1pc9 s TYR 119 CO 0.34 -1.12 0.00 0.72 -1.52 0.00 0.00 175.55 173.97 1pc9 n HIS 120 N -0.49 0.00 -4.12 -3.49 8.25 -1.26 -4.83 115.22 109.29 1pc9 n HIS 120 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1pc9 n HIS 120 Cb 0.62 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1pc9 n HIS 120 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pc9 s LEU 121 N -2.48 2.48 -0.33 2.41 1.43 -1.26 -5.08 118.68 115.84 1pc9 s LEU 121 Ca 0.00 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 1pc9 s LEU 121 Cb 0.00 0.07 -0.13 0.00 0.03 0.00 0.00 46.19 46.17 1pc9 s LEU 121 CO 0.00 -0.52 1.29 0.29 0.23 0.00 0.00 176.35 177.65 1pc9 n LYS 122 N 0.18 0.00 -2.63 1.70 5.02 -1.26 -4.89 118.16 116.27 1pc9 n LYS 122 Ca -0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.84 1pc9 n LYS 122 Cb 0.60 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 1pc9 n LYS 122 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pc9 s PRO 123 N 3.35 3.87 -0.65 1.97 0.04 -1.26 -4.92 135.00 137.39 1pc9 s PRO 123 Ca 0.75 0.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 1pc9 s PRO 123 Cb -0.98 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1pc9 s PRO 123 CO 0.46 -0.15 2.27 0.12 0.04 0.00 0.00 177.00 179.74 1pc9 s PHE 125 N -2.49 1.27 -0.07 0.56 2.19 -1.26 -4.91 117.98 113.27 1pc9 s PHE 125 Ca 0.55 1.48 0.04 0.00 0.33 0.00 0.00 56.93 59.33 1pc9 s PHE 125 Cb -0.10 -3.67 -0.02 0.00 -1.31 0.00 0.00 43.02 37.93 1pc9 s PHE 125 CO 0.31 -2.10 -0.19 0.00 1.83 0.00 0.00 175.22 175.08 1pc9 s LYS 127 N -0.27 0.71 0.13 0.00 1.02 -1.26 -4.85 119.74 115.22 1pc9 s LYS 127 Ca 0.01 0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1pc9 s LYS 127 Cb -0.13 -1.81 -0.07 0.00 -0.52 0.00 0.00 37.83 35.30 1pc9 s LYS 127 CO 0.03 -2.44 1.10 0.15 -0.92 0.00 0.00 175.35 173.27 1pc9 s LYS 129 N -5.48 4.56 0.03 1.68 1.02 -1.26 -2.36 119.74 117.94 1pc9 s LYS 129 Ca 0.67 1.69 -0.19 0.00 0.02 0.00 0.00 55.97 58.16 1pc9 s LYS 129 Cb -0.11 -3.32 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1pc9 s LYS 129 CO 0.53 -0.00 0.56 0.00 -0.92 0.00 0.00 175.35 175.52 1pc9 s ALA 130 N 0.18 3.55 0.65 5.17 0.00 -1.26 -4.35 121.76 125.70 1pc9 s ALA 130 Ca 0.52 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 1pc9 s ALA 130 Cb -0.28 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1pc9 s ALA 130 CO 0.33 0.30 1.17 -0.51 0.00 0.00 0.00 175.76 177.05 1pc9 s ASP 131 N -0.70 4.94 0.98 0.00 1.01 -1.26 -4.96 116.67 116.69 1pc9 s ASP 131 Ca 0.29 2.24 -0.14 0.00 0.71 0.00 0.00 52.55 55.65 1pc9 s ASP 131 Cb -0.19 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.20 1pc9 s ASP 131 CO 0.18 -1.75 0.30 -2.65 0.21 0.00 0.00 175.17 171.45 1pc9 n PRO 132 N -2.12 -0.46 0.00 8.23 -0.02 -1.26 -5.07 135.00 134.30 1pc9 n PRO 132 Ca 0.12 -0.10 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1pc9 n PRO 132 Cb 0.51 -1.80 0.61 0.00 -0.02 0.00 0.00 33.50 32.80 1pc9 n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48