#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5p2p h LEU 2 N 0.00 0.47 -1.03 0.00 4.07 -1.00 -1.34 115.31 116.47 5p2p h LEU 2 Ca 0.00 0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 5p2p h LEU 2 Cb 0.00 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 5p2p h LEU 2 CO 0.00 0.20 -0.38 2.19 -1.08 0.00 0.00 178.44 179.36 5p2p h PHE 3 N 0.47 0.22 -0.02 1.13 -0.00 -1.98 -2.81 116.94 113.95 5p2p h PHE 3 Ca 0.47 -0.05 -0.17 0.00 -0.00 0.00 0.00 57.97 58.21 5p2p h PHE 3 Cb 1.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.95 5p2p h PHE 3 CO -0.00 0.55 -0.75 1.96 -0.00 0.00 0.00 178.31 180.06 5p2p h GLN 4 N 0.16 0.14 0.06 6.09 4.20 -1.67 -3.23 115.11 120.86 5p2p h GLN 4 Ca 0.02 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 5p2p h GLN 4 Cb 0.76 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.57 5p2p h GLN 4 CO 0.06 0.83 -0.03 0.35 -0.67 0.00 0.00 178.83 179.36 5p2p h PHE 5 N 0.09 -0.08 -0.93 2.96 3.57 -1.22 -1.81 116.94 119.51 5p2p h PHE 5 Ca -0.02 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.72 5p2p h PHE 5 Cb 1.33 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 39.96 5p2p h PHE 5 CO 0.02 0.08 0.45 -0.09 -2.23 0.00 0.00 178.31 176.54 5p2p h ARG 6 N -0.22 0.41 0.00 1.11 2.43 -1.57 -1.10 114.38 115.44 5p2p h ARG 6 Ca -0.01 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 5p2p h ARG 6 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 5p2p h ARG 6 CO 0.01 0.27 -0.87 0.77 -1.51 0.00 0.00 179.97 178.65 5p2p h SER 7 N 0.42 0.24 0.18 -3.80 0.02 -1.52 -3.16 113.55 105.92 5p2p h SER 7 Ca 0.60 -0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 61.20 5p2p h SER 7 Cb 1.18 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 5p2p h SER 7 CO -0.53 1.00 -0.60 -0.03 -1.14 0.00 0.00 176.83 175.52 5p2p h MET 8 N 0.10 0.42 -0.17 3.45 4.05 -0.37 -2.12 114.93 120.29 5p2p h MET 8 Ca -0.04 -0.29 -0.06 0.00 -0.28 0.00 0.00 59.70 59.03 5p2p h MET 8 Cb 1.49 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.32 5p2p h MET 8 CO 0.13 0.90 -0.15 0.82 0.23 0.00 0.00 176.91 178.83 5p2p h ILE 9 N 0.31 1.20 -0.45 1.77 2.04 -1.23 -2.44 117.51 118.70 5p2p h ILE 9 Ca -0.00 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.82 5p2p h ILE 9 Cb 1.13 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 5p2p h ILE 9 CO 0.10 0.28 -0.26 0.11 0.00 0.00 0.00 178.15 178.39 5p2p h LYS 10 N 0.27 0.97 0.65 2.37 1.79 -1.52 0.19 116.57 121.28 5p2p h LYS 10 Ca 0.05 -0.43 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 5p2p h LYS 10 Cb 0.43 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 5p2p h LYS 10 CO 0.03 1.10 -0.31 0.00 -1.08 0.00 0.00 179.45 179.19 5p2p h ALA 12 N -0.54 1.09 -2.78 0.00 0.00 -1.40 -3.12 119.26 112.52 5p2p h ALA 12 Ca -0.09 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 5p2p h ALA 12 Cb 0.68 -0.33 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 5p2p h ALA 12 CO 0.15 0.67 -0.75 0.42 0.00 0.00 0.00 179.25 179.74 5p2p s ILE 13 N -5.65 1.75 0.43 0.00 1.01 0.66 -4.83 121.20 114.58 5p2p s ILE 13 Ca -0.12 -3.51 0.27 0.00 0.00 0.00 0.00 60.65 57.28 5p2p s ILE 13 Cb 0.16 -2.17 0.46 0.00 0.01 0.00 0.00 42.46 40.93 5p2p s ILE 13 CO 0.84 -1.10 1.67 -0.65 0.00 0.00 0.00 174.94 175.70 5p2p h PRO 14 N 5.56 0.16 -0.92 2.79 0.11 -1.42 -0.68 132.00 137.61 5p2p h PRO 14 Ca 0.19 -0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.90 5p2p h PRO 14 Cb 0.83 -0.04 -0.23 0.00 0.11 0.00 0.00 31.00 31.67 5p2p h PRO 14 CO 0.56 0.11 0.50 0.41 -0.21 0.00 0.00 178.00 179.37 5p2p n GLY 15 N -1.52 4.08 3.94 -0.55 0.00 -1.26 -4.96 105.19 104.92 5p2p n GLY 15 Ca 0.34 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 5p2p n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5p2p s SER 16 N -1.10 6.35 -0.61 1.61 1.04 -0.26 -5.04 113.70 115.68 5p2p s SER 16 Ca 0.54 0.27 0.06 0.00 0.48 0.00 0.00 55.95 57.30 5p2p s SER 16 Cb 0.44 -1.95 0.21 0.00 0.10 0.00 0.00 66.02 64.83 5p2p s SER 16 CO 0.11 -0.06 0.60 1.41 0.98 0.00 0.00 173.24 176.28 5p2p n HIS 17 N -0.96 2.64 -0.28 5.02 8.25 -1.26 -4.91 115.22 123.72 5p2p n HIS 17 Ca -0.06 -4.07 0.07 0.00 -0.26 0.00 0.00 57.72 53.40 5p2p n HIS 17 Cb 0.55 -0.48 0.16 0.00 1.12 0.00 0.00 29.99 31.33 5p2p n HIS 17 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 5p2p n PRO 18 N 1.48 -0.07 -0.16 -0.41 -0.02 -1.26 0.12 135.00 134.68 5p2p n PRO 18 Ca 0.25 1.21 -0.09 0.00 -2.02 0.00 0.00 63.50 62.85 5p2p n PRO 18 Cb 0.41 -1.85 0.04 0.00 -0.02 0.00 0.00 33.50 32.08 5p2p n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 5p2p h LEU 19 N 0.00 0.96 0.13 2.45 3.38 -1.95 -0.28 115.31 120.00 5p2p h LEU 19 Ca 0.42 -0.32 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 5p2p h LEU 19 Cb 0.73 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.24 5p2p h LEU 19 CO -0.78 1.09 -1.29 0.24 0.09 0.00 0.00 178.44 177.79 5p2p h MET 20 N 0.85 0.50 0.01 1.13 2.86 -0.74 -3.18 114.93 116.35 5p2p h MET 20 Ca 0.13 -0.74 -0.02 0.00 -2.06 0.00 0.00 59.70 57.01 5p2p h MET 20 Cb 0.68 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.60 5p2p h MET 20 CO 0.05 1.33 -0.09 -0.44 1.06 0.00 0.00 176.91 178.83 5p2p h ASP 21 N 0.19 0.03 0.54 1.22 3.45 -0.32 -3.41 116.42 118.12 5p2p h ASP 21 Ca -0.19 -0.99 -0.17 0.00 0.43 0.00 0.00 57.03 56.12 5p2p h ASP 21 Cb 1.97 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 40.70 5p2p h ASP 21 CO 0.24 1.04 -1.59 0.49 -1.57 0.00 0.00 179.24 177.85 5p2p n PHE 22 N -4.57 0.74 -2.69 4.55 3.72 -0.12 -4.89 117.46 114.20 5p2p n PHE 22 Ca -0.11 0.25 -0.37 0.00 -0.05 0.00 0.00 57.45 57.17 5p2p n PHE 22 Cb 0.51 -1.00 -0.06 0.00 -0.94 0.00 0.00 39.48 37.99 5p2p n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 5p2p s ASN 23 N -5.57 7.10 -1.17 4.37 3.04 -1.18 -4.01 114.94 117.53 5p2p s ASN 23 Ca -0.04 1.91 -0.07 0.00 0.04 0.00 0.00 52.86 54.70 5p2p s ASN 23 Cb 0.09 -2.58 -0.03 0.00 -1.54 0.00 0.00 41.25 37.19 5p2p s ASN 23 CO 0.82 -0.24 0.84 0.59 -3.04 0.00 0.00 177.10 176.07 5p2p n ASN 24 N 0.26 -4.07 -3.94 -4.21 5.03 -0.88 -4.78 115.26 102.67 5p2p n ASN 24 Ca 0.03 -0.80 -0.20 0.00 0.87 0.00 0.00 54.58 54.49 5p2p n ASN 24 Cb 0.50 -4.46 -0.16 0.00 -1.02 0.00 0.00 39.78 34.64 5p2p n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 5p2p s TYR 25 N -3.48 0.83 0.00 3.10 6.14 -1.11 0.44 117.35 123.27 5p2p s TYR 25 Ca 0.26 -0.22 0.00 0.00 0.64 0.00 0.00 57.07 57.75 5p2p s TYR 25 Cb -0.06 -0.66 0.00 0.00 0.42 0.00 0.00 41.96 41.66 5p2p s TYR 25 CO 0.79 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 177.24 5p2p n GLY 26 N 3.69 0.30 0.09 8.97 0.00 -0.92 -0.74 105.19 116.58 5p2p n GLY 26 Ca -0.22 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 44.94 5p2p n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5p2p n TYR 28 N -2.65 0.00 -2.36 0.00 4.01 -1.25 -3.16 117.16 111.75 5p2p n TYR 28 Ca -0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.26 5p2p n TYR 28 Cb 0.66 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 5p2p n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5p2p n GLY 30 N 4.30 1.69 3.57 0.00 0.00 -1.26 -2.06 105.19 111.42 5p2p n GLY 30 Ca 0.15 -2.19 -0.48 0.00 0.00 0.00 0.00 46.02 43.51 5p2p n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 5p2p n TRP 31 N -0.59 1.94 -0.96 1.61 -0.00 -1.26 -4.63 117.44 113.56 5p2p n TRP 31 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 5p2p n TRP 31 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 31.31 28.68 5p2p n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 5p2p n GLY 32 N 5.65 -1.78 0.00 5.87 0.00 -1.26 -5.08 105.19 108.59 5p2p n GLY 32 Ca 0.32 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.43 5p2p n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5p2p n GLY 33 N 0.00 4.08 3.39 -0.02 0.00 -1.26 -4.66 105.19 106.71 5p2p n GLY 33 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 5p2p n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5p2p s SER 34 N 0.00 -0.45 0.00 1.61 1.04 -1.19 -4.98 113.70 109.73 5p2p s SER 34 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 5p2p s SER 34 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 5p2p s SER 34 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 5p2p n GLY 35 N -0.24 0.00 3.46 7.32 0.00 -1.26 -4.72 105.19 109.75 5p2p n GLY 35 Ca -0.17 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 5p2p n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5p2p s THR 36 N 0.00 3.45 0.18 2.61 2.01 -1.25 -5.08 115.64 117.57 5p2p s THR 36 Ca 0.00 -0.53 -0.32 0.00 0.31 0.00 0.00 61.69 61.15 5p2p s THR 36 Cb 0.00 -2.46 -0.11 0.00 0.01 0.00 0.00 72.50 69.95 5p2p s THR 36 CO 0.00 0.53 1.63 -2.84 -0.69 0.00 0.00 174.62 173.25 5p2p s PRO 37 N 0.06 4.18 0.57 4.92 0.02 -1.26 -4.80 135.00 138.69 5p2p s PRO 37 Ca -0.03 2.46 0.26 0.00 0.02 0.00 0.00 61.00 63.70 5p2p s PRO 37 Cb -0.14 -3.13 1.63 0.00 0.02 0.00 0.00 34.50 32.88 5p2p s PRO 37 CO 0.04 -0.66 2.20 -0.39 -0.33 0.00 0.00 177.00 177.85 5p2p h VAL 38 N 3.94 0.66 -0.67 3.83 -1.51 -1.92 -3.47 116.25 117.10 5p2p h VAL 38 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 5p2p h VAL 38 Cb 1.20 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 5p2p h VAL 38 CO 0.93 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.37 5p2p n ASP 39 N -4.06 0.00 -0.10 4.19 5.68 -1.26 -5.03 116.55 115.97 5p2p n ASP 39 Ca -0.02 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.15 5p2p n ASP 39 Cb 0.14 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 5p2p n ASP 39 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 5p2p h GLU 40 N 0.00 0.57 -0.35 0.11 5.08 -1.91 -2.79 114.58 115.28 5p2p h GLU 40 Ca 0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 5p2p h GLU 40 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 5p2p h GLU 40 CO 0.00 0.78 0.12 1.25 -1.00 0.00 0.00 179.01 180.17 5p2p h LEU 41 N 0.32 0.50 -1.23 1.33 6.46 -1.92 -2.36 115.31 118.41 5p2p h LEU 41 Ca 0.07 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.72 5p2p h LEU 41 Cb 0.59 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 5p2p h LEU 41 CO 0.03 0.56 0.55 -0.78 -0.62 0.00 0.00 178.44 178.18 5p2p h ASP 42 N 0.42 0.80 0.42 1.25 3.58 -1.90 -0.65 116.42 120.34 5p2p h ASP 42 Ca 0.12 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 5p2p h ASP 42 Cb 0.22 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 5p2p h ASP 42 CO -0.01 0.50 -0.56 0.03 -2.88 0.00 0.00 179.24 176.32 5p2p h ARG 43 N 0.90 0.15 -0.34 0.28 3.08 -1.33 0.19 114.38 117.31 5p2p h ARG 43 Ca 0.38 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 5p2p h ARG 43 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 5p2p h ARG 43 CO -0.15 0.67 0.21 0.00 -1.07 0.00 0.00 179.97 179.63 5p2p h GLU 46 N -0.90 0.52 0.00 0.00 4.81 -0.62 -0.59 114.58 117.80 5p2p h GLU 46 Ca -0.08 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 5p2p h GLU 46 Cb 0.66 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 5p2p h GLU 46 CO 0.14 0.35 -0.17 1.15 -0.73 0.00 0.00 179.01 179.74 5p2p h THR 47 N 0.54 0.41 0.08 0.32 2.02 -1.15 -1.79 112.91 113.34 5p2p h THR 47 Ca 0.42 -1.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.47 5p2p h THR 47 Cb 0.84 1.75 0.01 0.00 -1.74 0.00 0.00 68.15 69.02 5p2p h THR 47 CO -0.17 0.17 -0.48 -0.74 0.37 0.00 0.00 175.52 174.67 5p2p h HIS 48 N 0.00 0.33 -0.34 3.16 -0.00 -0.89 -1.85 115.15 115.56 5p2p h HIS 48 Ca -0.00 -0.24 0.07 0.00 -0.00 0.00 0.00 60.37 60.20 5p2p h HIS 48 Cb 0.74 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 28.05 5p2p h HIS 48 CO 0.00 1.17 -0.37 -0.44 -0.00 0.00 0.00 177.93 178.29 5p2p h ASP 49 N -0.59 -1.21 -0.04 3.26 5.19 -1.12 0.23 116.42 122.12 5p2p h ASP 49 Ca -0.08 0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.47 5p2p h ASP 49 Cb 1.36 0.54 -0.01 0.00 0.18 0.00 0.00 39.33 41.40 5p2p h ASP 49 CO 0.09 -0.35 -0.09 0.78 -3.12 0.00 0.00 179.24 176.55 5p2p h ASN 50 N -0.32 0.28 -0.40 6.45 -0.26 -1.39 -1.19 115.58 118.75 5p2p h ASN 50 Ca 0.14 -0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 5p2p h ASN 50 Cb 0.57 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 5p2p h ASN 50 CO -0.52 0.41 0.16 0.00 -1.06 0.00 0.00 177.43 176.42 5p2p h TYR 52 N 0.50 1.18 -0.77 0.00 -1.99 -0.14 -2.66 116.97 113.09 5p2p h TYR 52 Ca 0.13 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 5p2p h TYR 52 Cb 0.19 -0.37 -0.04 0.00 2.00 0.00 0.00 36.73 38.52 5p2p h TYR 52 CO -0.00 0.86 0.39 -0.09 -0.00 0.00 0.00 178.16 179.32 5p2p h ARG 53 N 1.17 1.09 0.00 4.88 2.43 -0.92 -1.99 114.38 121.05 5p2p h ARG 53 Ca 0.28 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 5p2p h ARG 53 Cb 0.13 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 5p2p h ARG 53 CO -0.03 0.83 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.48 5p2p h ASP 54 N 1.07 0.00 -0.54 -3.80 3.32 -1.04 -3.07 116.42 112.36 5p2p h ASP 54 Ca 0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 5p2p h ASP 54 Cb 0.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 5p2p h ASP 54 CO -0.04 0.34 0.14 0.00 -1.72 0.00 0.00 179.24 177.97 5p2p h ALA 55 N 1.66 0.72 0.00 3.45 0.00 -1.03 -3.21 119.26 120.84 5p2p h ALA 55 Ca -0.00 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.04 5p2p h ALA 55 Cb 0.62 -0.21 0.04 0.00 0.00 0.00 0.00 17.79 18.24 5p2p h ALA 55 CO 0.04 0.41 2.40 1.63 0.00 0.00 0.00 179.25 183.73 5p2p n LYS 56 N -4.42 1.66 0.00 0.00 4.76 -1.00 -0.33 118.16 118.83 5p2p n LYS 56 Ca 0.02 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 5p2p n LYS 56 Cb 0.22 -2.94 0.00 0.00 -1.84 0.00 0.00 35.03 30.47 5p2p n LYS 56 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 5p2p n ASN 57 N 7.23 0.00 -4.75 4.39 4.13 -1.21 -5.01 115.26 120.04 5p2p n ASN 57 Ca 0.50 -0.05 -0.36 0.00 1.68 0.00 0.00 54.58 56.35 5p2p n ASN 57 Cb 0.40 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.56 5p2p n ASN 57 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 5p2p s LEU 58 N 0.00 4.26 -0.03 3.41 1.02 0.55 -5.02 118.68 122.87 5p2p s LEU 58 Ca 0.00 0.41 -0.32 0.00 0.02 0.00 0.00 54.13 54.24 5p2p s LEU 58 Cb 0.00 -2.23 -0.10 0.00 0.02 0.00 0.00 46.19 43.88 5p2p s LEU 58 CO 0.00 0.18 1.93 -1.20 0.02 0.00 0.00 176.35 177.29 5p2p n SER 59 N 3.26 3.80 -1.83 2.29 7.64 -1.26 -1.69 113.62 125.82 5p2p n SER 59 Ca -0.15 0.93 -0.14 0.00 1.01 0.00 0.00 58.87 60.53 5p2p n SER 59 Cb 0.52 -1.45 0.01 0.00 -1.01 0.00 0.00 64.21 62.29 5p2p n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 5p2p n GLY 60 N 4.49 -0.12 3.31 0.23 0.00 -1.26 -4.98 105.19 106.86 5p2p n GLY 60 Ca 0.21 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 5p2p n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5p2p s TYR 67 N 1.47 3.59 0.29 0.00 2.02 -1.26 -4.25 117.35 119.21 5p2p s TYR 67 Ca 0.02 -2.66 -0.03 0.00 -0.37 0.00 0.00 57.07 54.03 5p2p s TYR 67 Cb -0.21 -2.71 0.41 0.00 -0.40 0.00 0.00 41.96 39.05 5p2p s TYR 67 CO 0.04 -0.93 1.94 -1.35 -1.57 0.00 0.00 175.55 173.68 5p2p h PRO 68 N 7.76 1.09 -0.45 -1.71 0.11 -1.92 -1.97 132.00 134.90 5p2p h PRO 68 Ca -0.10 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 5p2p h PRO 68 Cb 1.03 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 5p2p h PRO 68 CO 0.54 0.75 0.16 1.88 -0.21 0.00 0.00 178.00 181.12 5p2p h TYR 69 N 1.11 0.65 -0.11 0.65 0.05 -1.96 -3.29 116.97 114.07 5p2p h TYR 69 Ca 0.29 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.04 5p2p h TYR 69 Cb -0.07 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.47 5p2p h TYR 69 CO 0.00 0.52 0.00 0.25 -1.05 0.00 0.00 178.16 177.88 5p2p n THR 70 N -4.35 0.86 -3.03 -2.88 -2.24 -1.19 -0.53 114.28 100.93 5p2p n THR 70 Ca 0.03 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.46 5p2p n THR 70 Cb 0.16 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 5p2p n THR 70 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 5p2p s GLU 71 N -0.91 3.69 0.01 -0.78 2.56 -0.75 -4.82 118.70 117.70 5p2p s GLU 71 Ca 0.08 0.16 -0.24 0.00 0.00 0.00 0.00 54.97 54.97 5p2p s GLU 71 Cb 0.04 -3.82 -0.05 0.00 2.00 0.00 0.00 34.13 32.30 5p2p s GLU 71 CO 0.06 -0.82 0.73 -1.12 -0.56 0.00 0.00 175.26 173.55 5p2p s SER 72 N 1.84 7.13 0.49 -1.70 0.01 -1.26 0.16 113.70 120.38 5p2p s SER 72 Ca 0.28 1.36 0.02 0.00 1.31 0.00 0.00 55.95 58.91 5p2p s SER 72 Cb -0.14 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 5p2p s SER 72 CO 0.16 -0.01 0.03 -0.72 0.41 0.00 0.00 173.24 173.12 5p2p s TYR 73 N 0.14 1.83 -0.19 2.43 -0.85 -1.26 -4.84 117.35 114.61 5p2p s TYR 73 Ca 0.38 -1.04 -0.06 0.00 -0.52 0.00 0.00 57.07 55.83 5p2p s TYR 73 Cb -0.20 -1.51 -0.03 0.00 0.38 0.00 0.00 41.96 40.61 5p2p s TYR 73 CO 0.21 0.10 0.02 0.45 -1.52 0.00 0.00 175.55 174.82 5p2p s SER 74 N -3.82 5.09 0.16 -0.18 0.15 -1.26 -4.92 113.70 108.93 5p2p s SER 74 Ca 0.09 -0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.52 5p2p s SER 74 Cb 0.02 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 5p2p s SER 74 CO 0.05 0.10 0.34 -0.72 1.20 0.00 0.00 173.24 174.21 5p2p s TYR 75 N 0.81 0.23 0.11 3.44 -0.85 -1.26 -1.39 117.35 118.43 5p2p s TYR 75 Ca 0.01 -0.59 -0.01 0.00 -0.52 0.00 0.00 57.07 55.97 5p2p s TYR 75 Cb -0.14 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 5p2p s TYR 75 CO 0.02 -0.75 0.02 -1.54 -1.52 0.00 0.00 175.55 171.78 5p2p s SER 76 N -2.93 0.46 -0.37 -0.18 1.04 0.16 -4.94 113.70 106.94 5p2p s SER 76 Ca 0.14 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.44 5p2p s SER 76 Cb 0.02 0.25 0.11 0.00 0.10 0.00 0.00 66.02 66.50 5p2p s SER 76 CO -0.02 -0.67 0.13 0.00 0.98 0.00 0.00 173.24 173.66 5p2p n SER 78 N 4.16 6.65 -2.21 0.00 7.64 -0.95 -4.88 113.62 124.03 5p2p n SER 78 Ca 0.03 -3.59 -0.00 0.00 1.01 0.00 0.00 58.87 56.32 5p2p n SER 78 Cb 0.39 -1.13 -0.00 0.00 -1.01 0.00 0.00 64.21 62.46 5p2p n SER 78 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 5p2p n ASN 79 N 0.42 -4.33 0.00 6.43 3.02 -1.26 -3.91 115.26 115.64 5p2p n ASN 79 Ca 0.38 1.38 0.00 0.00 -0.03 0.00 0.00 54.58 56.31 5p2p n ASN 79 Cb 0.30 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 5p2p n ASN 79 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 5p2p n THR 80 N 1.95 0.00 -3.61 3.41 -2.24 -1.18 -4.90 114.28 107.72 5p2p n THR 80 Ca -0.01 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 5p2p n THR 80 Cb 0.02 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 5p2p n THR 80 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 5p2p s GLU 81 N 0.00 3.86 -0.16 -0.78 0.41 -1.25 -4.29 118.70 116.48 5p2p s GLU 81 Ca 0.00 -0.38 -0.10 0.00 -0.41 0.00 0.00 54.97 54.08 5p2p s GLU 81 Cb 0.00 -3.62 -0.05 0.00 -1.78 0.00 0.00 34.13 28.68 5p2p s GLU 81 CO 0.00 -0.21 0.17 0.42 -0.49 0.00 0.00 175.26 175.15 5p2p s ILE 82 N 1.73 5.41 -0.09 -1.63 1.01 -1.26 -2.25 121.20 124.13 5p2p s ILE 82 Ca 0.07 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.01 5p2p s ILE 82 Cb -0.16 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.84 5p2p s ILE 82 CO 0.10 0.49 -0.12 -0.89 0.00 0.00 0.00 174.94 174.52 5p2p s THR 83 N -0.09 1.18 -0.27 2.92 2.01 0.19 -4.97 115.64 116.61 5p2p s THR 83 Ca 0.12 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 5p2p s THR 83 Cb -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 5p2p s THR 83 CO 0.01 0.38 0.38 0.00 -0.69 0.00 0.00 174.62 174.70 5p2p n ASN 85 N 5.31 3.20 0.00 0.00 2.85 -0.49 -4.77 115.26 121.37 5p2p n ASN 85 Ca -0.08 1.01 0.03 0.00 -0.11 0.00 0.00 54.58 55.43 5p2p n ASN 85 Cb 0.51 -1.35 0.18 0.00 1.24 0.00 0.00 39.78 40.35 5p2p n ASN 85 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 5p2p n SER 86 N 5.74 0.00 -1.12 1.20 3.41 -1.26 -1.53 113.62 120.06 5p2p n SER 86 Ca 0.22 0.07 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 5p2p n SER 86 Cb 0.27 -0.20 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 5p2p n SER 86 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5p2p n LYS 87 N -1.20 2.48 -2.07 4.33 5.02 -1.26 -4.96 118.16 120.49 5p2p n LYS 87 Ca 0.04 -2.22 -0.37 0.00 -2.02 0.00 0.00 58.31 53.73 5p2p n LYS 87 Cb 0.04 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.56 5p2p n LYS 87 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 5p2p s ASN 88 N -1.58 5.79 0.98 4.39 0.02 -0.58 -5.01 114.94 118.95 5p2p s ASN 88 Ca 0.37 2.48 -0.12 0.00 -1.02 0.00 0.00 52.86 54.57 5p2p s ASN 88 Cb 0.22 -2.61 0.18 0.00 0.02 0.00 0.00 41.25 39.06 5p2p s ASN 88 CO 0.32 -1.19 1.08 0.54 0.02 0.00 0.00 177.10 177.87 5p2p s ASN 89 N -1.23 2.69 0.28 -1.22 2.20 -1.26 -4.51 114.94 111.88 5p2p s ASN 89 Ca 0.67 1.43 -0.01 0.00 -0.94 0.00 0.00 52.86 54.00 5p2p s ASN 89 Cb -0.33 -2.10 0.62 0.00 -2.00 0.00 0.00 41.25 37.44 5p2p s ASN 89 CO 0.39 -3.12 1.63 0.00 -2.94 0.00 0.00 177.10 173.06 5p2p h ALA 90 N -1.88 1.07 -0.14 3.54 0.00 -1.99 0.22 119.26 120.09 5p2p h ALA 90 Ca -0.53 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 5p2p h ALA 90 Cb 1.31 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 5p2p h ALA 90 CO 0.54 -0.47 -0.06 0.00 0.00 0.00 0.00 179.25 179.26 5p2p h GLU 92 N -0.05 0.69 -0.06 0.00 5.08 -1.39 -2.57 114.58 116.28 5p2p h GLU 92 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 5p2p h GLU 92 Cb 0.52 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 5p2p h GLU 92 CO 0.02 0.66 0.02 0.00 -1.00 0.00 0.00 179.01 178.71 5p2p h ALA 93 N 1.41 0.08 0.33 3.43 0.00 -0.54 -1.61 119.26 122.36 5p2p h ALA 93 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 5p2p h ALA 93 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 5p2p h ALA 93 CO 0.01 -0.31 -0.43 0.35 0.00 0.00 0.00 179.25 178.86 5p2p h PHE 94 N -0.11 -1.20 -0.45 0.00 3.04 -1.22 -1.25 116.94 115.76 5p2p h PHE 94 Ca 0.02 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.00 5p2p h PHE 94 Cb 0.22 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 5p2p h PHE 94 CO -0.00 -0.57 0.30 0.82 -2.02 0.00 0.00 178.31 176.83 5p2p h ILE 95 N -0.81 1.09 -0.53 1.41 2.04 -1.44 -1.54 117.51 117.73 5p2p h ILE 95 Ca -0.02 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 5p2p h ILE 95 Cb 0.75 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 5p2p h ILE 95 CO -0.12 0.10 -0.11 0.00 0.00 0.00 0.00 178.15 178.02 5p2p h ASN 97 N 0.90 0.48 -0.92 0.00 4.21 -0.30 0.66 115.58 120.61 5p2p h ASN 97 Ca 0.14 -0.17 0.11 0.00 1.21 0.00 0.00 56.30 57.59 5p2p h ASN 97 Cb 0.67 -0.12 -0.08 0.00 -1.12 0.00 0.00 38.32 37.67 5p2p h ASN 97 CO 0.05 0.51 0.55 0.00 -1.29 0.00 0.00 177.43 177.25 5p2p h ASP 99 N 0.89 0.36 -0.24 0.00 3.45 -1.10 -2.17 116.42 117.62 5p2p h ASP 99 Ca 0.45 -0.62 0.01 0.00 0.43 0.00 0.00 57.03 57.30 5p2p h ASP 99 Cb 0.43 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 5p2p h ASP 99 CO -0.26 0.92 0.13 -0.09 -1.57 0.00 0.00 179.24 178.37 5p2p h ARG 100 N -0.18 0.27 0.25 3.56 2.43 -0.60 -0.67 114.38 119.44 5p2p h ARG 100 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 5p2p h ARG 100 Cb 0.89 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 5p2p h ARG 100 CO 0.05 0.18 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.62 5p2p h ASN 101 N 0.28 -0.41 -0.91 -3.80 -0.26 -1.16 -2.27 115.58 107.06 5p2p h ASN 101 Ca 0.09 0.03 0.13 0.00 -0.56 0.00 0.00 56.30 55.99 5p2p h ASN 101 Cb 0.00 0.13 -0.09 0.00 -1.06 0.00 0.00 38.32 37.30 5p2p h ASN 101 CO -0.05 -0.26 0.53 0.00 -1.06 0.00 0.00 177.43 176.59 5p2p h ALA 102 N 0.33 1.36 -0.69 -0.83 0.00 -1.14 -1.13 119.26 117.17 5p2p h ALA 102 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 5p2p h ALA 102 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 5p2p h ALA 102 CO 0.02 0.07 0.43 0.00 0.00 0.00 0.00 179.25 179.78 5p2p h ALA 103 N 1.53 0.87 -0.38 0.00 0.00 -0.62 -0.46 119.26 120.21 5p2p h ALA 103 Ca 0.47 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 5p2p h ALA 103 Cb 0.53 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 5p2p h ALA 103 CO -0.30 0.32 -0.30 0.82 0.00 0.00 0.00 179.25 179.79 5p2p h ILE 104 N 0.93 1.28 0.10 0.00 2.04 -1.08 -2.00 117.51 118.78 5p2p h ILE 104 Ca 0.25 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.64 5p2p h ILE 104 Cb -0.07 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 5p2p h ILE 104 CO -0.05 0.49 -0.09 0.00 0.00 0.00 0.00 178.15 178.50 5p2p h PHE 106 N -0.20 0.98 0.00 0.00 0.04 -1.01 -2.36 116.94 114.39 5p2p h PHE 106 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.80 5p2p h PHE 106 Cb 0.19 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.01 5p2p h PHE 106 CO -0.10 0.57 0.00 -1.13 -0.60 0.00 0.00 178.31 177.04 5p2p n SER 107 N -4.45 0.68 -0.41 2.17 3.41 -0.76 -3.12 113.62 111.14 5p2p n SER 107 Ca 0.11 0.69 0.04 0.00 -0.26 0.00 0.00 58.87 59.44 5p2p n SER 107 Cb 0.12 -0.82 0.09 0.00 -0.26 0.00 0.00 64.21 63.34 5p2p n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5p2p n LYS 108 N -2.27 2.30 -4.44 4.33 4.76 -0.90 -5.03 118.16 116.91 5p2p n LYS 108 Ca 0.02 -1.68 -0.30 0.00 -2.87 0.00 0.00 58.31 53.47 5p2p n LYS 108 Cb 0.20 -1.18 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 5p2p n LYS 108 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5p2p s ALA 109 N -0.92 2.76 0.60 7.82 0.00 -1.16 -5.08 121.76 125.77 5p2p s ALA 109 Ca 0.14 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 5p2p s ALA 109 Cb 0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 5p2p s ALA 109 CO 0.11 0.60 1.21 -1.25 0.00 0.00 0.00 175.76 176.43 5p2p s PRO 110 N -1.79 2.93 -0.35 0.00 0.04 -1.26 -4.94 135.00 129.63 5p2p s PRO 110 Ca 0.17 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.05 5p2p s PRO 110 Cb -0.11 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.60 5p2p s PRO 110 CO 0.09 -1.24 0.07 -0.47 0.04 0.00 0.00 177.00 175.50 5p2p s TYR 111 N -1.61 3.62 -0.36 0.56 6.14 -1.26 -4.41 117.35 120.03 5p2p s TYR 111 Ca 0.77 -2.66 -0.22 0.00 0.64 0.00 0.00 57.07 55.60 5p2p s TYR 111 Cb -0.30 -2.84 0.01 0.00 0.42 0.00 0.00 41.96 39.24 5p2p s TYR 111 CO 0.34 -0.94 0.73 -0.80 0.64 0.00 0.00 175.55 175.52 5p2p s ASN 112 N 1.23 6.51 0.57 4.32 -0.87 -1.26 -4.89 114.94 120.54 5p2p s ASN 112 Ca 0.07 0.27 0.28 0.00 -1.57 0.00 0.00 52.86 51.91 5p2p s ASN 112 Cb -0.20 -2.37 1.49 0.00 -0.02 0.00 0.00 41.25 40.15 5p2p s ASN 112 CO -0.06 -0.69 1.97 0.50 -2.57 0.00 0.00 177.10 176.25 5p2p h LYS 113 N 8.49 0.00 0.00 -0.60 3.11 -1.97 -0.41 116.57 125.19 5p2p h LYS 113 Ca -0.25 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 5p2p h LYS 113 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 5p2p h LYS 113 CO 0.89 0.00 0.00 0.93 -2.81 0.00 0.00 179.45 178.46 5p2p h GLU 114 N 0.00 0.00 -0.00 1.90 5.08 -2.03 -3.02 114.58 116.51 5p2p h GLU 114 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 5p2p h GLU 114 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 5p2p h GLU 114 CO -0.00 0.00 -0.78 0.72 -1.00 0.00 0.00 179.01 177.95 5p2p n HIS 115 N -2.71 0.00 -2.18 4.33 8.25 -0.16 -4.78 115.22 117.97 5p2p n HIS 115 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 5p2p n HIS 115 Cb 0.22 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 5p2p n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 5p2p s LYS 116 N -2.95 4.36 -1.44 -0.41 2.36 -1.14 -2.18 119.74 118.34 5p2p s LYS 116 Ca 0.10 2.09 -0.05 0.00 -2.55 0.00 0.00 55.97 55.56 5p2p s LYS 116 Cb 0.17 -3.19 0.04 0.00 -1.05 0.00 0.00 37.83 33.80 5p2p s LYS 116 CO 0.78 -0.30 0.67 0.09 1.55 0.00 0.00 175.35 178.14 5p2p n ASN 117 N 2.74 -1.89 -4.72 1.43 3.02 0.17 -4.92 115.26 111.09 5p2p n ASN 117 Ca 0.07 -0.90 -0.38 0.00 -0.03 0.00 0.00 54.58 53.34 5p2p n ASN 117 Cb 0.42 -3.50 0.06 0.00 -0.61 0.00 0.00 39.78 36.15 5p2p n ASN 117 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 5p2p n LEU 118 N -4.42 5.55 -4.56 3.41 7.94 -1.13 -4.90 117.00 118.89 5p2p n LEU 118 Ca -0.19 0.88 -0.40 0.00 -1.11 0.00 0.00 56.01 55.20 5p2p n LEU 118 Cb 0.63 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 5p2p n LEU 118 CO 0.75 -0.95 1.45 -0.62 -1.11 0.00 0.00 177.39 176.91 5p2p s ASP 119 N -1.18 6.38 0.27 1.96 -1.08 -1.26 -4.83 116.67 116.94 5p2p s ASP 119 Ca 0.78 -1.34 -0.04 0.00 -0.52 0.00 0.00 52.55 51.43 5p2p s ASP 119 Cb -0.40 -2.57 0.35 0.00 -1.46 0.00 0.00 42.92 38.84 5p2p s ASP 119 CO 0.44 -1.62 1.94 0.71 0.52 0.00 0.00 175.17 177.17 5p2p h THR 120 N 6.79 1.23 0.00 1.71 1.35 -1.90 0.90 112.91 122.99 5p2p h THR 120 Ca 0.17 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 5p2p h THR 120 Cb 1.01 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 5p2p h THR 120 CO 1.41 0.23 0.00 0.11 -0.25 0.00 0.00 175.52 177.02 5p2p h LYS 121 N 1.21 0.00 0.00 4.72 1.57 -2.00 -1.61 116.57 120.46 5p2p h LYS 121 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 5p2p h LYS 121 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 5p2p h LYS 121 CO -0.07 0.00 -0.40 1.17 -0.57 0.00 0.00 179.45 179.58 5p2p n LYS 122 N -2.34 4.25 0.00 3.15 4.81 -0.50 -4.71 118.16 122.83 5p2p n LYS 122 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 5p2p n LYS 122 Cb 0.13 -0.71 0.00 0.00 0.02 0.00 0.00 35.03 34.47 5p2p n LYS 122 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 5p2p n TYR 123 N -1.20 0.00 1.55 5.64 4.01 0.19 -5.08 117.16 122.26 5p2p n TYR 123 Ca 0.00 -0.02 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 5p2p n TYR 123 Cb 0.01 -0.00 0.56 0.00 -0.31 0.00 0.00 39.34 39.60 5p2p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40