#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp2 h LEU 2 N 0.00 -0.00 -1.37 1.04 6.46 -1.34 0.21 115.31 120.31 1pp2 h LEU 2 Ca 0.00 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1pp2 h LEU 2 Cb 0.00 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1pp2 h LEU 2 CO 0.00 -0.06 -0.11 0.58 -0.62 0.00 0.00 178.44 178.23 1pp2 h VAL 3 N 0.26 1.18 0.15 1.05 2.07 -1.98 -1.96 116.25 117.01 1pp2 h VAL 3 Ca 0.44 -0.78 -0.31 0.00 0.82 0.00 0.00 66.70 66.87 1pp2 h VAL 3 Cb 0.77 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1pp2 h VAL 3 CO -0.54 0.25 -1.47 1.56 0.02 0.00 0.00 177.57 177.38 1pp2 h GLN 4 N 0.28 0.31 0.21 1.57 4.20 -1.18 -2.65 115.11 117.85 1pp2 h GLN 4 Ca 0.06 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.24 1pp2 h GLN 4 Cb 0.37 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1pp2 h GLN 4 CO 0.02 1.21 -0.35 0.35 -0.67 0.00 0.00 178.83 179.39 1pp2 h PHE 5 N 0.09 -0.97 -0.52 2.96 3.57 -0.52 0.74 116.94 122.28 1pp2 h PHE 5 Ca -0.23 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.38 1pp2 h PHE 5 Cb 2.04 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 41.10 1pp2 h PHE 5 CO 0.08 -0.47 0.12 0.93 -2.23 0.00 0.00 178.31 176.73 1pp2 h GLU 6 N -0.64 0.25 -0.12 1.11 5.08 -1.45 -1.02 114.58 117.79 1pp2 h GLU 6 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pp2 h GLU 6 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1pp2 h GLU 6 CO -0.15 0.17 0.07 1.15 -1.00 0.00 0.00 179.01 179.25 1pp2 h THR 7 N 0.26 1.05 -0.55 1.13 2.02 -1.08 -2.30 112.91 113.44 1pp2 h THR 7 Ca 0.26 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.42 1pp2 h THR 7 Cb 0.35 0.93 -0.11 0.00 -1.74 0.00 0.00 68.15 67.58 1pp2 h THR 7 CO -0.33 0.05 -0.23 -0.07 0.37 0.00 0.00 175.52 175.32 1pp2 h LEU 8 N 0.13 -0.80 0.52 2.58 4.07 0.41 -1.45 115.31 120.78 1pp2 h LEU 8 Ca 0.04 0.19 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1pp2 h LEU 8 Cb 0.02 0.44 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1pp2 h LEU 8 CO -0.01 -0.25 -0.32 0.40 -1.08 0.00 0.00 178.44 177.18 1pp2 h ILE 9 N -0.09 0.34 -0.69 1.22 2.04 -1.07 0.29 117.51 119.54 1pp2 h ILE 9 Ca 0.25 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.20 1pp2 h ILE 9 Cb 0.49 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1pp2 h ILE 9 CO -0.61 0.00 0.34 -0.03 0.00 0.00 0.00 178.15 177.85 1pp2 h MET 10 N -0.80 0.57 -0.33 2.37 4.05 -1.11 0.84 114.93 120.52 1pp2 h MET 10 Ca -0.06 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 1pp2 h MET 10 Cb 0.65 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1pp2 h MET 10 CO 0.06 0.38 -0.18 -0.22 0.23 0.00 0.00 176.91 177.18 1pp2 h LYS 11 N 0.59 0.70 0.03 0.39 3.64 -0.96 -1.36 116.57 119.61 1pp2 h LYS 11 Ca 0.34 -0.31 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 1pp2 h LYS 11 Cb 0.34 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1pp2 h LYS 11 CO -0.26 0.92 -1.94 -0.89 -2.27 0.00 0.00 179.45 175.00 1pp2 n ILE 12 N -4.33 1.59 0.03 2.00 5.41 0.98 -4.59 119.36 120.45 1pp2 n ILE 12 Ca -0.03 -0.35 -0.15 0.00 1.00 0.00 0.00 62.75 63.22 1pp2 n ILE 12 Cb 0.40 -1.83 -0.14 0.00 -0.71 0.00 0.00 39.64 37.36 1pp2 n ILE 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pp2 h ALA 13 N -0.40 0.44 0.00 -1.39 0.00 0.56 -3.46 119.26 115.01 1pp2 h ALA 13 Ca -0.49 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.17 1pp2 h ALA 13 Cb 1.65 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1pp2 h ALA 13 CO -0.17 1.30 0.00 0.41 0.00 0.00 0.00 179.25 180.79 1pp2 n GLY 14 N 1.69 1.53 3.42 0.00 0.00 -0.51 -4.86 105.19 106.47 1pp2 n GLY 14 Ca -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1pp2 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pp2 s ARG 16 N -1.76 1.24 -0.22 1.61 0.52 -1.25 -4.97 118.95 114.12 1pp2 s ARG 16 Ca 0.00 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 1pp2 s ARG 16 Cb 0.00 0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.94 1pp2 s ARG 16 CO 0.00 -0.51 1.59 0.45 0.02 0.00 0.00 175.30 176.85 1pp2 s SER 17 N -2.85 6.42 0.10 0.23 0.15 -1.26 -2.50 113.70 113.99 1pp2 s SER 17 Ca 0.07 1.62 -0.18 0.00 0.70 0.00 0.00 55.95 58.17 1pp2 s SER 17 Cb 0.00 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 1pp2 s SER 17 CO -0.07 -1.22 1.55 1.23 1.20 0.00 0.00 173.24 175.93 1pp2 h GLY 18 N 11.55 0.53 0.51 9.45 0.00 -1.93 0.31 103.07 123.48 1pp2 h GLY 18 Ca -0.33 -0.37 0.11 0.00 0.00 0.00 0.00 47.33 46.74 1pp2 h GLY 18 CO 1.00 0.34 0.62 -2.00 0.00 0.00 0.00 176.54 176.51 1pp2 h LEU 19 N 0.29 0.93 -0.81 3.11 5.85 -1.93 0.18 115.31 122.93 1pp2 h LEU 19 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1pp2 h LEU 19 Cb 0.39 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1pp2 h LEU 19 CO 0.01 0.51 -0.52 0.18 -0.34 0.00 0.00 178.44 178.28 1pp2 n LEU 20 N -4.61 1.77 0.00 2.25 4.32 -0.88 -3.97 117.00 115.88 1pp2 n LEU 20 Ca 0.18 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1pp2 n LEU 20 Cb 0.33 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1pp2 n LEU 20 CO 0.28 0.34 -0.38 0.79 -1.22 0.00 0.00 177.39 177.20 1pp2 n TRP 21 N -0.29 0.00 -0.40 -1.77 7.02 0.10 -4.91 117.44 117.18 1pp2 n TRP 21 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1pp2 n TRP 21 Cb 0.44 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 1pp2 n TRP 21 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1pp2 n TYR 22 N -1.43 0.00 0.32 -5.99 4.02 0.51 -4.71 117.16 109.88 1pp2 n TYR 22 Ca 0.00 -0.13 0.12 0.00 -0.01 0.00 0.00 57.90 57.89 1pp2 n TYR 22 Cb 0.22 -0.01 0.25 0.00 -0.02 0.00 0.00 39.34 39.78 1pp2 n TYR 22 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1pp2 h SER 23 N 0.00 0.00 -0.53 7.72 4.64 -1.34 -3.30 113.55 120.74 1pp2 h SER 23 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1pp2 h SER 23 Cb 0.42 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.10 1pp2 h SER 23 CO 0.00 0.00 -1.00 0.00 -0.87 0.00 0.00 176.83 174.96 1pp2 n ALA 24 N -2.03 3.48 -2.80 5.18 0.00 -1.26 -3.65 120.51 119.43 1pp2 n ALA 24 Ca 0.04 -3.13 -0.35 0.00 0.00 0.00 0.00 53.44 50.01 1pp2 n ALA 24 Cb 0.49 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 1pp2 n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pp2 s TYR 25 N -3.64 3.24 0.00 0.00 6.14 -1.24 -1.58 117.35 120.28 1pp2 s TYR 25 Ca 0.36 0.14 0.00 0.00 0.64 0.00 0.00 57.07 58.21 1pp2 s TYR 25 Cb 0.36 -1.94 0.00 0.00 0.42 0.00 0.00 41.96 40.79 1pp2 s TYR 25 CO -0.01 0.33 0.00 0.41 0.64 0.00 0.00 175.55 176.91 1pp2 n GLY 26 N 2.82 -0.35 0.08 8.97 0.00 0.20 -1.84 105.19 115.07 1pp2 n GLY 26 Ca -0.18 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 1pp2 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp2 n TYR 28 N -3.30 0.43 0.38 0.00 4.01 -1.26 -4.11 117.16 113.31 1pp2 n TYR 28 Ca -0.00 -0.38 0.12 0.00 -0.16 0.00 0.00 57.90 57.47 1pp2 n TYR 28 Cb 0.89 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.99 1pp2 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pp2 n GLY 30 N 1.27 0.75 0.36 0.00 0.00 -1.24 -4.77 105.19 101.56 1pp2 n GLY 30 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1pp2 n GLY 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1pp2 h TRP 31 N 0.00 1.03 -0.99 1.61 2.91 -1.88 -3.49 115.95 115.14 1pp2 h TRP 31 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1pp2 h TRP 31 Cb 0.00 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.34 1pp2 h TRP 31 CO 0.00 0.24 0.00 0.41 -1.03 0.00 0.00 178.44 178.06 1pp2 n GLY 32 N -1.35 -0.83 2.98 2.65 0.00 -1.26 -4.98 105.19 102.41 1pp2 n GLY 32 Ca 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1pp2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pp2 n GLY 33 N 0.00 1.57 2.93 -0.02 0.00 -1.26 -5.00 105.19 103.41 1pp2 n GLY 33 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1pp2 n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pp2 s HIS 34 N -3.70 0.18 0.00 1.61 3.76 -1.26 -4.51 115.29 111.37 1pp2 s HIS 34 Ca 0.00 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1pp2 s HIS 34 Cb 0.00 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1pp2 s HIS 34 CO 0.00 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 1pp2 n GLY 35 N 2.42 -1.73 3.46 -2.22 0.00 0.18 -4.68 105.19 102.63 1pp2 n GLY 35 Ca -0.17 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1pp2 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pp2 s LEU 36 N 0.00 3.01 0.25 0.99 1.02 -1.26 -4.21 118.68 118.48 1pp2 s LEU 36 Ca 0.00 -0.19 -0.31 0.00 0.02 0.00 0.00 54.13 53.65 1pp2 s LEU 36 Cb 0.00 -1.69 -0.12 0.00 0.02 0.00 0.00 46.19 44.39 1pp2 s LEU 36 CO 0.00 0.21 1.58 -2.65 0.02 0.00 0.00 176.35 175.51 1pp2 n PRO 37 N 3.26 2.52 0.01 1.29 -0.02 -1.26 -4.75 135.00 136.05 1pp2 n PRO 37 Ca -0.18 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1pp2 n PRO 37 Cb 0.53 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.20 1pp2 n PRO 37 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1pp2 h GLN 38 N 5.12 0.01 0.00 -0.52 1.08 -1.98 -3.48 115.11 115.34 1pp2 h GLN 38 Ca -0.46 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1pp2 h GLN 38 Cb 1.23 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1pp2 h GLN 38 CO 0.82 0.67 0.00 -0.40 -0.95 0.00 0.00 178.83 178.97 1pp2 n ASP 39 N -3.15 0.00 0.34 1.46 3.85 -1.26 -4.99 116.55 112.80 1pp2 n ASP 39 Ca -0.12 -0.45 -0.14 0.00 -0.71 0.00 0.00 54.79 53.37 1pp2 n ASP 39 Cb 1.02 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.72 1pp2 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pp2 h ALA 40 N 1.84 -1.21 -0.20 2.12 0.00 -1.94 -2.62 119.26 117.24 1pp2 h ALA 40 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1pp2 h ALA 40 Cb 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1pp2 h ALA 40 CO 0.00 -1.16 -0.19 1.15 0.00 0.00 0.00 179.25 179.05 1pp2 h THR 41 N -0.90 0.50 -0.88 0.00 2.02 -1.91 -2.55 112.91 109.19 1pp2 h THR 41 Ca -0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.21 1pp2 h THR 41 Cb 0.70 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.53 1pp2 h THR 41 CO 0.12 0.00 0.50 -0.78 0.37 0.00 0.00 175.52 175.73 1pp2 h ASP 42 N -0.20 0.69 -0.11 4.18 -0.00 -1.88 -2.13 116.42 116.96 1pp2 h ASP 42 Ca 0.12 0.06 -0.06 0.00 -0.00 0.00 0.00 57.03 57.16 1pp2 h ASP 42 Cb 0.39 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 1pp2 h ASP 42 CO -0.32 0.35 -0.08 -0.09 -0.00 0.00 0.00 179.24 179.10 1pp2 h ARG 43 N 0.78 0.42 -0.86 0.28 2.43 -1.07 -1.73 114.38 114.63 1pp2 h ARG 43 Ca 0.45 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.58 1pp2 h ARG 43 Cb 0.50 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 1pp2 h ARG 43 CO -0.29 0.51 0.56 0.00 -1.51 0.00 0.00 179.97 179.24 1pp2 h PHE 46 N 0.00 -0.37 -0.20 0.00 3.04 -0.54 -2.89 116.94 115.98 1pp2 h PHE 46 Ca -0.00 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 1pp2 h PHE 46 Cb 0.90 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.52 1pp2 h PHE 46 CO 0.00 -0.03 -0.41 -0.39 -2.02 0.00 0.00 178.31 175.46 1pp2 h VAL 47 N -0.95 1.31 -0.64 1.41 -1.51 -1.01 -2.70 116.25 112.17 1pp2 h VAL 47 Ca -0.04 -1.58 0.13 0.00 -1.23 0.00 0.00 66.70 63.98 1pp2 h VAL 47 Cb 0.50 1.60 -0.11 0.00 -2.13 0.00 0.00 31.29 31.15 1pp2 h VAL 47 CO 0.07 0.49 -0.02 -0.74 -1.23 0.00 0.00 177.57 176.14 1pp2 h HIS 48 N 0.40 -0.08 -0.10 5.19 -0.00 -1.37 0.61 115.15 119.79 1pp2 h HIS 48 Ca 0.03 0.05 -0.14 0.00 -0.00 0.00 0.00 60.37 60.31 1pp2 h HIS 48 Cb 0.90 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 1pp2 h HIS 48 CO 0.03 -0.19 -0.56 0.22 -0.00 0.00 0.00 177.93 177.43 1pp2 h ASP 49 N 0.10 0.35 0.79 3.26 1.82 -1.27 -2.41 116.42 119.06 1pp2 h ASP 49 Ca 0.33 -0.19 -0.17 0.00 -0.39 0.00 0.00 57.03 56.61 1pp2 h ASP 49 Cb 0.54 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1pp2 h ASP 49 CO -0.56 0.84 -0.82 0.00 -1.61 0.00 0.00 179.24 177.09 1pp2 h TYR 52 N -1.26 0.00 0.00 0.00 -1.99 -1.51 -0.95 116.97 111.25 1pp2 h TYR 52 Ca -0.11 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 1pp2 h TYR 52 Cb 0.80 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.52 1pp2 h TYR 52 CO 0.00 0.00 -0.18 0.78 -0.00 0.00 0.00 178.16 178.76 1pp2 h GLY 53 N 0.00 0.00 1.78 3.88 0.00 -1.49 -2.75 103.07 104.50 1pp2 h GLY 53 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1pp2 h GLY 53 CO -0.00 0.00 -0.15 0.28 0.00 0.00 0.00 176.54 176.67 1pp2 n LYS 54 N -3.28 0.22 -2.77 4.80 4.76 -0.36 -4.66 118.16 116.87 1pp2 n LYS 54 Ca 0.01 0.15 -0.43 0.00 -2.87 0.00 0.00 58.31 55.17 1pp2 n LYS 54 Cb 0.45 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 1pp2 n LYS 54 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pp2 s ALA 55 N -3.10 3.03 -0.69 7.82 0.00 -1.04 -4.92 121.76 122.87 1pp2 s ALA 55 Ca 0.10 -1.92 0.24 0.00 0.00 0.00 0.00 51.96 50.39 1pp2 s ALA 55 Cb 0.14 -4.04 0.37 0.00 0.00 0.00 0.00 23.12 19.59 1pp2 s ALA 55 CO 0.62 -3.00 1.33 0.25 0.00 0.00 0.00 175.76 174.96 1pp2 n THR 56 N 6.05 0.30 -0.48 0.00 -2.24 -1.26 -4.46 114.28 112.19 1pp2 n THR 56 Ca 0.05 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1pp2 n THR 56 Cb 0.47 -0.08 0.32 0.00 -2.10 0.00 0.00 70.33 68.95 1pp2 n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pp2 n ASP 59 N -2.02 4.22 -3.26 3.42 9.92 -1.26 -5.02 116.55 122.55 1pp2 n ASP 59 Ca 0.04 -2.22 -0.10 0.00 -0.53 0.00 0.00 54.79 51.97 1pp2 n ASP 59 Cb 0.42 -0.51 -0.01 0.00 -0.64 0.00 0.00 41.12 40.39 1pp2 n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pp2 s ASN 67 N -3.09 5.31 0.39 0.00 3.84 -1.26 -4.97 114.94 115.16 1pp2 s ASN 67 Ca 0.20 -0.53 0.14 0.00 0.21 0.00 0.00 52.86 52.89 1pp2 s ASN 67 Cb -0.03 -1.94 0.99 0.00 -0.55 0.00 0.00 41.25 39.71 1pp2 s ASN 67 CO 0.13 -0.16 1.85 -0.65 -2.79 0.00 0.00 177.10 175.48 1pp2 h PRO 68 N 8.29 0.49 0.00 0.43 0.11 -1.93 0.39 132.00 139.78 1pp2 h PRO 68 Ca -0.33 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.58 1pp2 h PRO 68 Cb 1.14 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1pp2 h PRO 68 CO 0.60 0.32 -0.84 -0.22 -0.21 0.00 0.00 178.00 177.66 1pp2 h LYS 69 N 0.50 0.00 0.00 1.05 3.64 -1.94 -3.36 116.57 116.47 1pp2 h LYS 69 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1pp2 h LYS 69 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1pp2 h LYS 69 CO -0.20 0.76 -1.03 0.25 -2.27 0.00 0.00 179.45 176.96 1pp2 n THR 70 N -3.28 0.00 -1.76 1.00 -2.24 -0.84 -1.03 114.28 106.13 1pp2 n THR 70 Ca -0.00 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1pp2 n THR 70 Cb 0.86 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 69.58 1pp2 n THR 70 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1pp2 n VAL 71 N -1.55 1.64 -3.69 2.28 3.14 0.13 -4.54 118.33 115.74 1pp2 n VAL 71 Ca -0.00 -0.41 -0.37 0.00 -2.96 0.00 0.00 64.34 60.60 1pp2 n VAL 71 Cb 0.08 -1.97 -0.11 0.00 -1.06 0.00 0.00 33.84 30.77 1pp2 n VAL 71 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1pp2 s SER 72 N 0.10 5.70 0.19 6.55 0.15 -1.26 0.50 113.70 125.62 1pp2 s SER 72 Ca 0.57 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 57.17 1pp2 s SER 72 Cb -0.48 -2.04 -0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1pp2 s SER 72 CO 0.58 -0.01 0.02 0.00 1.20 0.00 0.00 173.24 175.03 1pp2 n TYR 73 N 4.77 0.34 -4.36 3.44 0.18 -1.26 -4.65 117.16 115.63 1pp2 n TYR 73 Ca -0.15 -1.02 -0.23 0.00 1.88 0.00 0.00 57.90 58.38 1pp2 n TYR 73 Cb 0.52 -0.09 -0.11 0.00 -0.38 0.00 0.00 39.34 39.27 1pp2 n TYR 73 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1pp2 s THR 74 N -1.87 1.97 0.06 -3.48 -4.23 -1.13 -4.93 115.64 102.04 1pp2 s THR 74 Ca 0.03 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1pp2 s THR 74 Cb 0.00 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1pp2 s THR 74 CO 0.02 -0.29 0.07 -0.72 -0.54 0.00 0.00 174.62 173.15 1pp2 s TYR 75 N -2.05 0.32 0.02 3.99 1.13 -1.26 -0.84 117.35 118.67 1pp2 s TYR 75 Ca 0.18 -0.77 0.01 0.00 -1.41 0.00 0.00 57.07 55.08 1pp2 s TYR 75 Cb -0.06 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.56 1pp2 s TYR 75 CO 0.08 -0.42 -0.05 -1.12 -2.51 0.00 0.00 175.55 171.53 1pp2 s SER 76 N -2.66 0.53 -0.29 -0.18 0.01 0.25 -4.92 113.70 106.43 1pp2 s SER 76 Ca 0.03 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 56.69 1pp2 s SER 76 Cb 0.04 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 1pp2 s SER 76 CO -0.09 -0.19 0.46 -0.70 0.41 0.00 0.00 173.24 173.14 1pp2 s GLU 77 N -1.21 3.90 -0.50 12.44 2.56 -1.26 0.78 118.70 135.40 1pp2 s GLU 77 Ca -0.10 0.05 0.07 0.00 0.00 0.00 0.00 54.97 55.00 1pp2 s GLU 77 Cb -0.08 -3.71 0.28 0.00 2.00 0.00 0.00 34.13 32.62 1pp2 s GLU 77 CO -0.00 -0.42 0.69 0.39 -0.56 0.00 0.00 175.26 175.36 1pp2 n GLU 78 N 5.52 1.74 -2.40 4.30 -0.58 0.17 -4.95 120.64 124.44 1pp2 n GLU 78 Ca -0.06 -3.98 -0.07 0.00 -0.42 0.00 0.00 57.16 52.63 1pp2 n GLU 78 Cb 0.50 -1.79 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 1pp2 n GLU 78 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1pp2 n ASN 79 N 0.82 -3.03 0.00 1.62 5.03 -1.26 -3.92 115.26 114.52 1pp2 n ASN 79 Ca 0.26 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.43 1pp2 n ASN 79 Cb 0.49 -2.45 0.00 0.00 -1.02 0.00 0.00 39.78 36.80 1pp2 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pp2 n GLY 80 N -1.23 3.24 3.72 7.41 0.00 -1.26 -5.04 105.19 112.02 1pp2 n GLY 80 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1pp2 n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pp2 s GLU 81 N -0.86 2.70 -0.25 1.61 2.12 -1.25 -5.11 118.70 117.67 1pp2 s GLU 81 Ca 0.00 -0.75 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 1pp2 s GLU 81 Cb 0.00 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 1pp2 s GLU 81 CO 0.00 0.56 0.06 0.42 -0.54 0.00 0.00 175.26 175.76 1pp2 s ILE 82 N -1.30 4.19 -0.19 -3.70 -1.09 -1.25 0.44 121.20 118.31 1pp2 s ILE 82 Ca 0.26 -0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1pp2 s ILE 82 Cb -0.12 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 1pp2 s ILE 82 CO 0.18 0.34 0.01 -0.63 -1.23 0.00 0.00 174.94 173.61 1pp2 s ILE 83 N 1.60 4.15 0.43 2.92 -1.09 0.23 -4.90 121.20 124.55 1pp2 s ILE 83 Ca 0.06 -0.25 -0.21 0.00 -2.23 0.00 0.00 60.65 58.02 1pp2 s ILE 83 Cb -0.15 -2.87 -0.10 0.00 -1.58 0.00 0.00 42.46 37.76 1pp2 s ILE 83 CO 0.03 0.45 0.97 0.00 -1.23 0.00 0.00 174.94 175.15 1pp2 n GLY 85 N -0.48 1.47 0.00 0.00 0.00 -0.02 -4.92 105.19 101.24 1pp2 n GLY 85 Ca 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1pp2 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pp2 n GLY 86 N -0.32 -0.10 0.21 -0.02 0.00 -1.26 -2.83 105.19 100.86 1pp2 n GLY 86 Ca -0.05 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1pp2 n GLY 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pp2 h ASP 88 N 0.00 0.00 -5.02 1.61 3.45 -1.94 -3.46 116.42 111.06 1pp2 h ASP 88 Ca 0.00 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.49 1pp2 h ASP 88 Cb 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.69 1pp2 h ASP 88 CO 0.00 0.00 0.19 1.51 -1.57 0.00 0.00 179.24 179.37 1pp2 s ASP 89 N -5.74 -0.34 0.20 6.45 3.84 -1.26 -5.06 116.67 114.75 1pp2 s ASP 89 Ca 0.06 -0.44 -0.11 0.00 -0.00 0.00 0.00 52.55 52.06 1pp2 s ASP 89 Cb 0.07 0.67 0.23 0.00 -1.38 0.00 0.00 42.92 42.51 1pp2 s ASP 89 CO 0.62 -1.21 1.75 -0.65 -0.00 0.00 0.00 175.17 175.68 1pp2 h PRO 90 N 2.03 0.38 -0.05 2.11 0.10 -2.00 -1.73 132.00 132.84 1pp2 h PRO 90 Ca -0.24 -0.02 -0.07 0.00 0.10 0.00 0.00 66.00 65.77 1pp2 h PRO 90 Cb 1.27 -0.09 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 1pp2 h PRO 90 CO 0.29 0.25 -0.28 0.00 0.10 0.00 0.00 178.00 178.37 1pp2 h GLY 92 N 0.91 0.92 0.65 0.00 0.00 -1.69 -2.71 103.07 101.16 1pp2 h GLY 92 Ca 0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1pp2 h GLY 92 CO 0.04 0.67 -0.13 -0.84 0.00 0.00 0.00 176.54 176.27 1pp2 h THR 93 N 0.76 1.39 -0.48 4.70 2.02 -1.41 -2.73 112.91 117.16 1pp2 h THR 93 Ca 0.12 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 65.99 1pp2 h THR 93 Cb 0.64 2.08 -0.08 0.00 -1.74 0.00 0.00 68.15 69.05 1pp2 h THR 93 CO 0.04 0.39 -0.49 -0.61 0.37 0.00 0.00 175.52 175.22 1pp2 h GLN 94 N -0.20 -0.25 -0.47 6.66 4.15 -1.32 -2.67 115.11 121.01 1pp2 h GLN 94 Ca 0.01 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.51 1pp2 h GLN 94 Cb 0.68 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1pp2 h GLN 94 CO 0.03 -0.17 0.17 0.82 -1.93 0.00 0.00 178.83 177.76 1pp2 h ILE 95 N -0.26 0.85 -0.69 2.39 1.08 -1.55 -2.81 117.51 116.52 1pp2 h ILE 95 Ca 0.08 -0.12 0.15 0.00 -0.39 0.00 0.00 64.86 64.58 1pp2 h ILE 95 Cb 0.47 0.47 -0.11 0.00 -3.07 0.00 0.00 36.82 34.59 1pp2 h ILE 95 CO -0.59 0.06 0.13 0.00 -0.69 0.00 0.00 178.15 177.07 1pp2 h GLU 97 N 0.23 1.16 0.11 0.00 4.39 -1.23 0.10 114.58 119.35 1pp2 h GLU 97 Ca 0.38 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.97 1pp2 h GLU 97 Cb 0.64 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1pp2 h GLU 97 CO -0.51 0.84 -0.13 0.00 -1.16 0.00 0.00 179.01 178.05 1pp2 h ASP 99 N -0.28 0.33 -0.18 0.00 3.45 -1.08 -2.54 116.42 116.11 1pp2 h ASP 99 Ca 0.01 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.24 1pp2 h ASP 99 Cb 0.28 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1pp2 h ASP 99 CO -0.05 0.75 -0.18 0.50 -1.57 0.00 0.00 179.24 178.69 1pp2 h LYS 100 N 0.24 0.43 -0.37 3.56 3.64 -0.97 -2.70 116.57 120.41 1pp2 h LYS 100 Ca 0.01 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1pp2 h LYS 100 Cb 0.93 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1pp2 h LYS 100 CO 0.08 0.80 0.11 0.00 -2.27 0.00 0.00 179.45 178.16 1pp2 h ALA 101 N 0.63 0.49 -0.48 5.00 0.00 -1.41 -1.97 119.26 121.52 1pp2 h ALA 101 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pp2 h ALA 101 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1pp2 h ALA 101 CO 0.04 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.74 1pp2 h ALA 102 N 0.96 0.61 -0.29 0.00 0.00 -1.52 0.56 119.26 119.58 1pp2 h ALA 102 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1pp2 h ALA 102 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pp2 h ALA 102 CO -0.00 0.08 -0.31 0.00 0.00 0.00 0.00 179.25 179.03 1pp2 h ALA 103 N 1.16 0.93 -0.06 0.00 0.00 -1.44 0.21 119.26 120.05 1pp2 h ALA 103 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1pp2 h ALA 103 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1pp2 h ALA 103 CO -0.04 0.62 -0.03 0.82 0.00 0.00 0.00 179.25 180.63 1pp2 h ILE 104 N 0.52 1.32 -0.91 0.00 2.04 -1.14 0.26 117.51 119.60 1pp2 h ILE 104 Ca 0.06 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1pp2 h ILE 104 Cb 0.79 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1pp2 h ILE 104 CO 0.06 0.28 0.60 0.00 0.00 0.00 0.00 178.15 179.09 1pp2 h PHE 106 N 1.20 -0.44 -0.82 0.00 0.04 -0.20 -2.83 116.94 113.90 1pp2 h PHE 106 Ca 0.35 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.22 1pp2 h PHE 106 Cb -0.08 0.15 -0.12 0.00 2.20 0.00 0.00 35.95 38.09 1pp2 h PHE 106 CO -0.00 -0.22 -0.35 -2.13 -0.60 0.00 0.00 178.31 175.01 1pp2 n ARG 107 N -5.26 -0.23 -0.17 1.51 0.63 0.89 -3.04 116.66 111.00 1pp2 n ARG 107 Ca -0.10 1.25 0.04 0.00 -0.92 0.00 0.00 57.85 58.12 1pp2 n ARG 107 Cb 0.23 -1.85 0.12 0.00 0.45 0.00 0.00 32.46 31.41 1pp2 n ARG 107 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1pp2 n ASP 108 N -5.17 1.65 -0.29 6.15 8.00 -0.70 -3.62 116.55 122.57 1pp2 n ASP 108 Ca 0.07 -2.06 0.01 0.00 0.71 0.00 0.00 54.79 53.51 1pp2 n ASP 108 Cb 0.30 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1pp2 n ASP 108 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pp2 n ASN 109 N 0.26 0.22 -0.27 -2.24 3.02 -1.17 -4.83 115.26 110.26 1pp2 n ASN 109 Ca 0.09 -1.75 -0.05 0.00 -0.03 0.00 0.00 54.58 52.84 1pp2 n ASN 109 Cb 0.29 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.38 1pp2 n ASN 109 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1pp2 h ILE 110 N 5.02 1.20 -0.94 2.41 2.04 -1.61 -1.86 117.51 123.76 1pp2 h ILE 110 Ca 0.00 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.58 1pp2 h ILE 110 Cb 1.21 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1pp2 h ILE 110 CO 0.00 0.19 0.60 -0.65 0.00 0.00 0.00 178.15 178.30 1pp2 h PRO 111 N 1.00 0.92 -0.53 2.37 0.11 -1.88 -1.94 132.00 132.05 1pp2 h PRO 111 Ca 0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1pp2 h PRO 111 Cb -0.09 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.81 1pp2 h PRO 111 CO -0.06 0.61 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 1pp2 n SER 112 N -4.55 2.45 -4.69 -2.05 3.41 -0.71 -4.90 113.62 102.57 1pp2 n SER 112 Ca 0.16 -2.18 -0.42 0.00 -0.26 0.00 0.00 58.87 56.17 1pp2 n SER 112 Cb 0.31 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 1pp2 n SER 112 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1pp2 s TYR 113 N -1.65 2.88 -0.19 7.33 6.14 -0.73 -4.93 117.35 126.19 1pp2 s TYR 113 Ca 0.25 0.82 0.01 0.00 0.64 0.00 0.00 57.07 58.79 1pp2 s TYR 113 Cb 0.15 -3.67 0.03 0.00 0.42 0.00 0.00 41.96 38.89 1pp2 s TYR 113 CO 0.13 -2.48 -0.17 0.34 0.64 0.00 0.00 175.55 174.01 1pp2 s ASP 114 N 1.82 3.38 0.01 4.32 3.68 -1.26 -5.02 116.67 123.60 1pp2 s ASP 114 Ca 0.64 -0.81 0.04 0.00 2.13 0.00 0.00 52.55 54.56 1pp2 s ASP 114 Cb -0.32 -1.44 0.19 0.00 -1.45 0.00 0.00 42.92 39.90 1pp2 s ASP 114 CO 0.27 -0.06 1.14 0.59 0.13 0.00 0.00 175.17 177.24 1pp2 n ASN 115 N 4.60 0.01 0.24 -0.34 3.02 -1.26 -0.62 115.26 120.92 1pp2 n ASN 115 Ca -0.19 0.51 0.15 0.00 -0.03 0.00 0.00 54.58 55.02 1pp2 n ASN 115 Cb 0.48 -0.51 0.46 0.00 -0.61 0.00 0.00 39.78 39.60 1pp2 n ASN 115 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1pp2 h LYS 116 N 0.00 0.00 -0.55 3.52 3.64 -2.02 -2.67 116.57 118.49 1pp2 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pp2 h LYS 116 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1pp2 h LYS 116 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1pp2 n TYR 117 N -3.02 1.28 -3.00 1.91 4.01 0.21 -4.76 117.16 113.78 1pp2 n TYR 117 Ca 0.02 -0.64 -0.43 0.00 -0.16 0.00 0.00 57.90 56.69 1pp2 n TYR 117 Cb 0.40 -0.23 -0.06 0.00 -0.31 0.00 0.00 39.34 39.14 1pp2 n TYR 117 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1pp2 s TRP 118 N -1.90 2.99 -0.50 -0.72 -0.11 -1.01 0.62 118.94 118.30 1pp2 s TRP 118 Ca 0.46 0.01 -0.00 0.00 1.22 0.00 0.00 56.10 57.79 1pp2 s TRP 118 Cb 0.30 -3.63 -0.00 0.00 -1.50 0.00 0.00 33.47 28.64 1pp2 s TRP 118 CO 0.21 -1.02 0.42 -0.11 -4.62 0.00 0.00 176.95 171.83 1pp2 n LEU 119 N 6.66 -2.87 -4.60 5.86 7.94 -0.61 -4.97 117.00 124.41 1pp2 n LEU 119 Ca 0.00 -0.26 -0.43 0.00 -1.11 0.00 0.00 56.01 54.22 1pp2 n LEU 119 Cb 0.48 -1.60 -0.02 0.00 0.53 0.00 0.00 43.42 42.80 1pp2 n LEU 119 CO 0.58 0.16 1.37 0.12 -1.11 0.00 0.00 177.39 178.50 1pp2 s PHE 120 N -3.15 2.13 -0.18 1.96 5.36 -1.25 -4.97 117.98 117.87 1pp2 s PHE 120 Ca 0.01 0.64 -0.38 0.00 -0.96 0.00 0.00 56.93 56.24 1pp2 s PHE 120 Cb -0.00 -4.24 -0.15 0.00 -0.34 0.00 0.00 43.02 38.30 1pp2 s PHE 120 CO 0.30 -2.38 1.75 -2.30 -1.46 0.00 0.00 175.22 171.14 1pp2 n PRO 121 N 8.31 1.48 -0.45 10.12 -0.02 -1.26 -4.83 135.00 148.34 1pp2 n PRO 121 Ca 0.19 0.54 0.40 0.00 -2.02 0.00 0.00 63.50 62.61 1pp2 n PRO 121 Cb 0.48 -2.27 0.75 0.00 -0.02 0.00 0.00 33.50 32.43 1pp2 n PRO 121 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1pp2 h PRO 122 N 7.56 0.04 0.00 0.52 0.11 -1.94 -1.64 132.00 136.64 1pp2 h PRO 122 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pp2 h PRO 122 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1pp2 h PRO 122 CO 0.94 0.03 0.00 0.36 -0.21 0.00 0.00 178.00 179.12 1pp2 n LYS 124 N -4.19 0.48 -0.04 1.05 0.00 -1.26 -1.44 118.16 112.76 1pp2 n LYS 124 Ca 0.33 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.65 1pp2 n LYS 124 Cb 1.47 -1.42 0.03 0.00 -0.00 0.00 0.00 35.03 35.12 1pp2 n LYS 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1pp2 n ASP 125 N -0.92 2.03 -0.46 -5.58 10.43 -0.62 -4.44 116.55 116.99 1pp2 n ASP 125 Ca 0.10 -1.80 0.04 0.00 2.57 0.00 0.00 54.79 55.69 1pp2 n ASP 125 Cb 0.04 -0.05 0.06 0.00 1.84 0.00 0.00 41.12 43.02 1pp2 n ASP 125 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pp2 h ARG 127 N 0.17 0.00 -6.21 0.00 -0.00 -1.77 -0.98 114.38 105.59 1pp2 h ARG 127 Ca -0.02 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.82 1pp2 h ARG 127 Cb 1.29 0.00 0.11 0.00 0.00 0.00 0.00 29.97 31.37 1pp2 h ARG 127 CO 0.01 0.20 -0.27 0.39 0.00 0.00 0.00 179.97 180.30 1pp2 n GLU 128 N -3.96 0.57 -2.61 0.04 1.02 -1.26 -4.53 120.64 109.91 1pp2 n GLU 128 Ca -0.02 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.93 1pp2 n GLU 128 Cb 0.29 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1pp2 n GLU 128 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1pp2 s GLU 129 N -1.26 4.64 0.69 3.49 2.56 -1.26 0.50 118.70 128.06 1pp2 s GLU 129 Ca 0.62 1.61 -0.12 0.00 0.00 0.00 0.00 54.97 57.08 1pp2 s GLU 129 Cb -0.81 -3.08 0.01 0.00 2.00 0.00 0.00 34.13 32.25 1pp2 s GLU 129 CO 0.58 0.27 1.07 -1.25 -0.56 0.00 0.00 175.26 175.36 1pp2 s PRO 130 N -1.58 2.87 0.23 4.30 0.04 -1.26 -4.59 135.00 135.02 1pp2 s PRO 130 Ca 0.46 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 1pp2 s PRO 130 Cb -0.27 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1pp2 s PRO 130 CO 0.34 -1.15 0.46 -2.00 0.04 0.00 0.00 177.00 174.69 1pp2 s GLU 131 N -4.85 3.58 0.57 4.56 2.12 -1.26 -5.03 118.70 118.39 1pp2 s GLU 131 Ca 0.60 -0.17 -0.20 0.00 0.36 0.00 0.00 54.97 55.56 1pp2 s GLU 131 Cb -0.15 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1pp2 s GLU 131 CO 0.52 0.33 1.26 -2.14 -0.54 0.00 0.00 175.26 174.69 1pp2 s PRO 132 N -3.35 3.05 0.00 4.30 0.02 -1.26 -5.17 135.00 132.58 1pp2 s PRO 132 Ca 0.41 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1pp2 s PRO 132 Cb -0.11 -2.07 0.21 0.00 0.02 0.00 0.00 34.50 32.55 1pp2 s PRO 132 CO 0.29 -1.19 0.69 0.00 -0.33 0.00 0.00 177.00 176.46