#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 0.27 -0.97 0.00 3.38 -1.64 0.30 115.31 116.64 5p2p h LEU 2 Ca 0.00 0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 5p2p h LEU 2 Cb 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 5p2p h LEU 2 CO 0.00 -0.23 -0.22 2.19 0.09 0.00 0.00 178.44 180.26 5p2p h PHE 3 N 0.20 0.54 -0.01 1.13 -5.15 -1.99 -2.38 116.94 109.27 5p2p h PHE 3 Ca 0.71 -0.11 -0.15 0.00 -0.20 0.00 0.00 57.97 58.23 5p2p h PHE 3 Cb 1.65 -0.13 -0.02 0.00 0.22 0.00 0.00 35.95 37.67 5p2p h PHE 3 CO -0.11 0.68 -0.68 1.96 -2.00 0.00 0.00 178.31 178.15 5p2p h GLN 4 N 0.43 0.06 -0.25 6.09 4.20 -0.85 -3.13 115.11 121.66 5p2p h GLN 4 Ca 0.07 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 5p2p h GLN 4 Cb 0.63 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 5p2p h GLN 4 CO 0.05 0.72 -0.04 0.35 -0.67 0.00 0.00 178.83 179.24 5p2p h PHE 5 N 0.04 0.52 -0.70 2.96 3.57 -0.89 -0.90 116.94 121.54 5p2p h PHE 5 Ca -0.01 -0.10 0.15 0.00 3.53 0.00 0.00 57.97 61.53 5p2p h PHE 5 Cb 1.21 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.72 5p2p h PHE 5 CO 0.01 0.67 0.12 0.00 -2.23 0.00 0.00 178.31 176.88 5p2p h ARG 6 N 0.22 0.22 0.00 1.11 2.47 -1.46 -0.36 114.38 116.57 5p2p h ARG 6 Ca 0.07 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 5p2p h ARG 6 Cb 0.49 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 5p2p h ARG 6 CO 0.02 0.14 -0.58 0.77 0.56 0.00 0.00 179.97 180.89 5p2p h SER 7 N 0.22 0.00 0.17 7.04 0.02 -1.45 -2.96 113.55 116.60 5p2p h SER 7 Ca 0.38 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 5p2p h SER 7 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 5p2p h SER 7 CO -0.51 0.58 -0.35 -0.03 -1.14 0.00 0.00 176.83 175.37 5p2p h MET 8 N 0.00 0.27 0.01 3.45 1.85 0.33 -2.46 114.93 118.38 5p2p h MET 8 Ca -0.01 -0.11 -0.24 0.00 -0.61 0.00 0.00 59.70 58.73 5p2p h MET 8 Cb 1.07 -0.01 0.02 0.00 0.43 0.00 0.00 31.60 33.11 5p2p h MET 8 CO 0.08 0.59 -0.94 0.82 -0.40 0.00 0.00 176.91 177.05 5p2p h ILE 9 N 0.23 1.32 -0.39 1.77 2.04 -1.10 -3.13 117.51 118.25 5p2p h ILE 9 Ca 0.03 -2.22 0.08 0.00 1.00 0.00 0.00 64.86 63.75 5p2p h ILE 9 Cb 0.73 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 5p2p h ILE 9 CO 0.06 0.68 0.27 0.11 0.00 0.00 0.00 178.15 179.26 5p2p h LYS 10 N 0.25 0.17 -0.16 2.37 1.79 -1.41 0.26 116.57 119.84 5p2p h LYS 10 Ca -0.12 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.17 5p2p h LYS 10 Cb 1.61 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 32.23 5p2p h LYS 10 CO 0.19 0.11 -0.57 0.00 -1.08 0.00 0.00 179.45 178.10 5p2p h ALA 12 N 0.55 0.83 -2.31 0.00 0.00 -1.23 -3.25 119.26 113.85 5p2p h ALA 12 Ca -0.02 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 5p2p h ALA 12 Cb 1.19 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.58 5p2p h ALA 12 CO 0.12 0.28 -0.99 -0.89 0.00 0.00 0.00 179.25 177.77 5p2p n ILE 13 N -3.12 -0.98 -0.34 0.00 5.41 0.82 -4.89 119.36 116.26 5p2p n ILE 13 Ca 0.03 -3.61 0.22 0.00 1.00 0.00 0.00 62.75 60.38 5p2p n ILE 13 Cb 0.62 -1.74 0.45 0.00 -0.71 0.00 0.00 39.64 38.26 5p2p n ILE 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 5p2p h PRO 14 N 5.26 0.38 -0.22 0.38 0.11 -1.38 -0.49 132.00 136.06 5p2p h PRO 14 Ca 0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 5p2p h PRO 14 Cb 0.90 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.92 5p2p h PRO 14 CO 0.41 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 5p2p n GLY 15 N -1.30 0.04 3.89 -0.55 0.00 -1.26 -4.93 105.19 101.08 5p2p n GLY 15 Ca 0.30 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.05 6.04 -0.49 1.61 1.04 -0.19 -5.03 113.70 115.63 5p2p s SER 16 Ca 0.17 1.09 0.07 0.00 0.48 0.00 0.00 55.95 57.76 5p2p s SER 16 Cb 0.09 -2.19 0.26 0.00 0.10 0.00 0.00 66.02 64.28 5p2p s SER 16 CO 0.12 -0.85 0.65 1.41 0.98 0.00 0.00 173.24 175.54 5p2p n HIS 17 N -2.57 1.43 -0.21 5.02 8.25 -1.26 -4.88 115.22 121.00 5p2p n HIS 17 Ca 0.04 -3.83 0.02 0.00 -0.26 0.00 0.00 57.72 53.69 5p2p n HIS 17 Cb 0.55 -0.44 0.06 0.00 1.12 0.00 0.00 29.99 31.28 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 1.00 -0.08 -0.20 -0.41 -0.02 -1.26 0.18 135.00 134.21 5p2p n PRO 18 Ca 0.25 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.51 5p2p n PRO 18 Cb 0.49 -1.30 0.02 0.00 -0.02 0.00 0.00 33.50 32.69 5p2p n PRO 18 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 5p2p h LEU 19 N 0.00 0.99 0.00 2.45 -0.00 -1.95 0.17 115.31 116.97 5p2p h LEU 19 Ca 0.24 -0.31 -0.05 0.00 -0.00 0.00 0.00 57.88 57.76 5p2p h LEU 19 Cb 0.38 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 5p2p h LEU 19 CO -0.57 1.06 -0.52 0.24 -0.00 0.00 0.00 178.44 178.64 5p2p h MET 20 N 0.89 0.00 0.06 0.17 2.86 0.77 -3.29 114.93 116.39 5p2p h MET 20 Ca 0.16 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 5p2p h MET 20 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 5p2p h MET 20 CO 0.03 0.19 -1.14 -0.44 1.06 0.00 0.00 176.91 176.61 5p2p h ASP 21 N 0.00 0.21 -0.00 1.22 3.32 0.22 -3.42 116.42 117.97 5p2p h ASP 21 Ca -0.02 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.25 5p2p h ASP 21 Cb 1.19 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 5p2p h ASP 21 CO 0.03 1.48 -0.59 0.49 -1.72 0.00 0.00 179.24 178.93 5p2p n PHE 22 N -4.18 0.00 -2.80 4.55 3.72 0.58 -4.87 117.46 114.46 5p2p n PHE 22 Ca -0.25 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.75 5p2p n PHE 22 Cb 0.77 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.26 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 -2.19 7.44 -0.80 4.37 3.84 -1.19 -3.47 114.94 122.94 5p2p s ASN 23 Ca 0.05 1.72 -0.03 0.00 0.21 0.00 0.00 52.86 54.82 5p2p s ASN 23 Cb 0.10 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 5p2p s ASN 23 CO 0.52 -0.02 0.69 0.59 -2.79 0.00 0.00 177.10 176.09 5p2p n ASN 24 N 2.65 -3.39 -4.14 -4.21 3.02 0.38 -4.83 115.26 104.73 5p2p n ASN 24 Ca 0.01 -0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 53.88 5p2p n ASN 24 Cb 0.49 -3.37 -0.17 0.00 -0.61 0.00 0.00 39.78 36.12 5p2p n ASN 24 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 5p2p s TYR 25 N -3.21 2.38 0.00 3.10 6.14 -1.05 0.22 117.35 124.92 5p2p s TYR 25 Ca 0.18 -1.10 0.00 0.00 0.64 0.00 0.00 57.07 56.79 5p2p s TYR 25 Cb -0.08 -1.63 0.00 0.00 0.42 0.00 0.00 41.96 40.66 5p2p s TYR 25 CO 0.46 -0.50 0.00 0.41 0.64 0.00 0.00 175.55 176.55 5p2p n GLY 26 N 3.94 0.01 0.06 8.97 0.00 1.00 -2.74 105.19 116.43 5p2p n GLY 26 Ca -0.20 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.58 0.00 -2.61 0.00 4.01 -1.26 -3.12 117.16 111.59 5p2p n TYR 28 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 5p2p n TYR 28 Cb 0.82 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 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 5.20 0.98 3.67 0.00 0.00 -1.26 -0.47 105.19 113.32 5p2p n GLY 30 Ca 0.05 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 5p2p n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 5p2p s TRP 31 N -1.04 1.71 0.00 1.61 -0.00 -1.26 -4.60 118.94 115.36 5p2p s TRP 31 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 55.90 5p2p s TRP 31 Cb 0.00 -4.18 0.00 0.00 -0.00 0.00 0.00 33.47 29.29 5p2p s TRP 31 CO 0.00 -5.07 0.00 0.41 -0.00 0.00 0.00 176.95 172.29 5p2p n GLY 32 N 4.37 -1.80 0.00 5.86 0.00 -1.26 -5.08 105.19 107.27 5p2p n GLY 32 Ca 0.19 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 4.37 3.58 -0.02 0.00 -1.26 -4.74 105.19 107.13 5p2p n GLY 33 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.41 0.00 1.61 1.04 -1.18 -4.99 113.70 109.77 5p2p s SER 34 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 5p2p s SER 34 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 5p2p s SER 34 CO 0.00 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.84 5p2p n GLY 35 N -0.38 -0.06 3.43 7.32 0.00 -1.26 -4.70 105.19 109.53 5p2p n GLY 35 Ca -0.11 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 5p2p n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 5p2p s THR 36 N 0.00 3.51 0.17 2.61 -1.32 -1.26 -5.08 115.64 114.27 5p2p s THR 36 Ca 0.00 -0.49 -0.32 0.00 -1.21 0.00 0.00 61.69 59.67 5p2p s THR 36 Cb 0.00 -2.52 -0.11 0.00 -1.51 0.00 0.00 72.50 68.36 5p2p s THR 36 CO 0.00 0.50 1.76 -2.16 -2.21 0.00 0.00 174.62 172.51 5p2p s PRO 37 N 0.48 4.13 0.26 7.08 0.04 -1.26 -4.85 135.00 140.87 5p2p s PRO 37 Ca -0.06 2.60 0.24 0.00 0.04 0.00 0.00 61.00 63.82 5p2p s PRO 37 Cb -0.15 -3.28 0.97 0.00 0.04 0.00 0.00 34.50 32.08 5p2p s PRO 37 CO 0.03 -0.79 1.72 1.33 0.04 0.00 0.00 177.00 179.33 5p2p n VAL 38 N 4.28 0.81 -3.89 -0.36 0.24 -1.26 -4.87 118.33 113.28 5p2p n VAL 38 Ca 0.17 0.19 -0.04 0.00 -2.04 0.00 0.00 64.34 62.62 5p2p n VAL 38 Cb 0.36 -1.11 0.02 0.00 -1.47 0.00 0.00 33.84 31.64 5p2p n VAL 38 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 5p2p n ASP 39 N -2.24 -1.81 -0.09 -1.34 3.85 -1.26 -5.00 116.55 108.66 5p2p n ASP 39 Ca 0.02 -2.00 -0.07 0.00 -0.71 0.00 0.00 54.79 52.04 5p2p n ASP 39 Cb 0.25 2.96 0.01 0.00 -1.35 0.00 0.00 41.12 42.98 5p2p n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 5p2p h GLU 40 N 0.00 0.20 0.02 0.11 4.22 -1.91 -1.19 114.58 116.04 5p2p h GLU 40 Ca -0.28 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.16 5p2p h GLU 40 Cb 1.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 5p2p h GLU 40 CO 0.37 0.13 -0.12 1.25 -2.18 0.00 0.00 179.01 178.47 5p2p h LEU 41 N 0.21 -0.33 -1.50 1.64 6.46 -1.91 -1.62 115.31 118.26 5p2p h LEU 41 Ca 0.15 0.05 0.24 0.00 -0.12 0.00 0.00 57.88 58.20 5p2p h LEU 41 Cb 0.14 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.14 5p2p h LEU 41 CO -0.18 -0.17 0.65 -0.78 -0.62 0.00 0.00 178.44 177.34 5p2p h ASP 42 N -0.21 0.38 0.11 1.25 -0.00 -1.80 0.16 116.42 116.31 5p2p h ASP 42 Ca 0.04 0.05 -0.14 0.00 -0.00 0.00 0.00 57.03 56.98 5p2p h ASP 42 Cb 0.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 5p2p h ASP 42 CO -0.10 0.12 -0.51 -0.09 -0.00 0.00 0.00 179.24 178.66 5p2p h ARG 43 N 0.36 0.45 -0.73 0.28 2.43 -0.34 -2.06 114.38 114.77 5p2p h ARG 43 Ca 0.53 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 5p2p h ARG 43 Cb 1.40 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 5p2p h ARG 43 CO -0.21 0.85 0.20 0.00 -1.51 0.00 0.00 179.97 179.30 5p2p h GLU 46 N 0.36 1.09 -0.56 0.00 4.81 -1.35 -1.28 114.58 117.65 5p2p h GLU 46 Ca 0.08 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 5p2p h GLU 46 Cb 0.50 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 5p2p h GLU 46 CO 0.02 0.72 0.12 1.15 -0.73 0.00 0.00 179.01 180.29 5p2p h THR 47 N 1.13 1.23 -0.13 0.32 2.02 -1.49 -1.22 112.91 114.77 5p2p h THR 47 Ca 0.32 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 5p2p h THR 47 Cb -0.09 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 5p2p h THR 47 CO -0.08 0.32 -0.29 -0.74 0.37 0.00 0.00 175.52 175.10 5p2p h HIS 48 N 0.83 0.55 -0.50 3.16 -0.00 -1.24 -1.47 115.15 116.48 5p2p h HIS 48 Ca 0.18 -0.20 0.09 0.00 -0.00 0.00 0.00 60.37 60.44 5p2p h HIS 48 Cb 0.33 -0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 27.56 5p2p h HIS 48 CO 0.02 0.91 0.04 -0.44 -0.00 0.00 0.00 177.93 178.47 5p2p h ASP 49 N 0.03 -0.12 1.31 3.26 5.19 -1.11 -0.19 116.42 124.79 5p2p h ASP 49 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 5p2p h ASP 49 Cb 0.89 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.58 5p2p h ASP 49 CO 0.06 -0.03 0.00 0.78 -3.12 0.00 0.00 179.24 176.93 5p2p h ASN 50 N 0.17 0.00 -0.07 6.45 -0.26 -1.09 -0.86 115.58 119.91 5p2p h ASN 50 Ca 0.26 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.93 5p2p h ASN 50 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 5p2p h ASN 50 CO -0.38 0.00 -0.21 0.00 -1.06 0.00 0.00 177.43 175.78 5p2p h TYR 52 N -0.23 -0.00 -0.98 0.00 -1.99 -0.80 -2.36 116.97 110.60 5p2p h TYR 52 Ca -0.01 -0.00 0.24 0.00 2.00 0.00 0.00 58.73 60.97 5p2p h TYR 52 Cb 0.83 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.43 5p2p h TYR 52 CO 0.12 0.02 0.54 -0.09 -0.00 0.00 0.00 178.16 178.76 5p2p h ARG 53 N -0.03 0.51 -0.22 4.88 2.43 -1.19 0.18 114.38 120.94 5p2p h ARG 53 Ca -0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 5p2p h ARG 53 Cb 0.03 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 5p2p h ARG 53 CO 0.00 0.33 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.00 5p2p h ASP 54 N 0.52 0.50 -0.99 -3.80 3.45 -1.04 -3.02 116.42 112.05 5p2p h ASP 54 Ca 0.63 -0.20 0.26 0.00 0.43 0.00 0.00 57.03 58.15 5p2p h ASP 54 Cb 1.21 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.78 5p2p h ASP 54 CO -0.50 0.82 0.68 0.00 -1.57 0.00 0.00 179.24 178.67 5p2p h ALA 55 N 1.21 2.57 0.00 3.45 0.00 -0.14 -1.53 119.26 124.82 5p2p h ALA 55 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 5p2p h ALA 55 Cb 0.82 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 5p2p h ALA 55 CO 0.07 -0.89 0.00 1.17 0.00 0.00 0.00 179.25 179.60 5p2p n LYS 56 N -4.41 0.64 -0.04 0.00 3.00 -1.14 -1.47 118.16 114.73 5p2p n LYS 56 Ca 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.51 5p2p n LYS 56 Cb 0.92 -1.27 -0.11 0.00 0.00 0.00 0.00 35.03 34.58 5p2p n LYS 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 5p2p n ASN 57 N 0.37 1.77 -4.78 3.14 5.03 -0.57 -4.95 115.26 115.27 5p2p n ASN 57 Ca 0.00 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.08 5p2p n ASN 57 Cb 0.22 1.11 -0.06 0.00 -1.02 0.00 0.00 39.78 40.03 5p2p n ASN 57 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 5p2p s LEU 58 N -4.62 4.31 0.06 3.41 1.43 -0.54 -4.99 118.68 117.74 5p2p s LEU 58 Ca -0.06 1.82 -0.31 0.00 -1.03 0.00 0.00 54.13 54.55 5p2p s LEU 58 Cb 0.06 -4.05 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 5p2p s LEU 58 CO 0.55 -0.09 1.23 -0.44 0.23 0.00 0.00 176.35 177.83 5p2p s SER 59 N -1.66 7.04 -1.38 2.29 0.01 -1.26 -3.43 113.70 115.31 5p2p s SER 59 Ca 0.51 2.04 -0.00 0.00 1.31 0.00 0.00 55.95 59.81 5p2p s SER 59 Cb -0.18 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.47 5p2p s SER 59 CO 0.23 -0.50 0.05 0.61 0.41 0.00 0.00 173.24 174.04 5p2p n GLY 60 N 3.27 -0.30 3.39 3.44 0.00 -1.26 -4.99 105.19 108.74 5p2p n GLY 60 Ca 0.09 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 1.61 3.55 0.32 0.00 2.02 -1.26 -4.48 117.35 119.11 5p2p s TYR 67 Ca 0.04 -2.40 0.09 0.00 -0.37 0.00 0.00 57.07 54.43 5p2p s TYR 67 Cb -0.22 -3.26 0.88 0.00 -0.40 0.00 0.00 41.96 38.97 5p2p s TYR 67 CO 0.07 -0.96 1.73 -1.35 -1.57 0.00 0.00 175.55 173.47 5p2p h PRO 68 N 7.95 0.55 -0.35 -1.71 0.11 -1.93 -1.45 132.00 135.18 5p2p h PRO 68 Ca -0.12 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 5p2p h PRO 68 Cb 1.04 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 5p2p h PRO 68 CO 0.72 0.37 -0.17 1.88 -0.21 0.00 0.00 178.00 180.58 5p2p h TYR 69 N 0.57 0.72 -0.01 0.65 0.05 -1.98 -3.37 116.97 113.61 5p2p h TYR 69 Ca 0.64 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.28 5p2p h TYR 69 Cb 1.22 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.78 5p2p h TYR 69 CO -0.01 0.78 -0.18 0.25 -1.05 0.00 0.00 178.16 177.96 5p2p n THR 70 N -4.15 0.00 -2.90 -2.88 -2.24 -1.03 -2.07 114.28 99.01 5p2p n THR 70 Ca 0.01 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 5p2p n THR 70 Cb 0.38 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.26 3.73 0.09 -0.78 2.56 -0.58 -4.79 118.70 117.66 5p2p s GLU 71 Ca 0.08 0.34 -0.26 0.00 0.00 0.00 0.00 54.97 55.13 5p2p s GLU 71 Cb 0.08 -3.83 -0.06 0.00 2.00 0.00 0.00 34.13 32.32 5p2p s GLU 71 CO 0.23 -0.94 0.81 -1.12 -0.56 0.00 0.00 175.26 173.68 5p2p s SER 72 N 1.92 7.32 0.53 -1.70 0.01 -1.26 -0.85 113.70 119.66 5p2p s SER 72 Ca 0.34 1.57 0.01 0.00 1.31 0.00 0.00 55.95 59.17 5p2p s SER 72 Cb -0.12 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.61 5p2p s SER 72 CO 0.19 0.04 0.04 0.00 0.41 0.00 0.00 173.24 173.92 5p2p n TYR 73 N 2.53 1.03 -3.98 2.43 0.18 -1.26 -4.87 117.16 113.21 5p2p n TYR 73 Ca -0.02 -2.55 -0.35 0.00 1.88 0.00 0.00 57.90 56.86 5p2p n TYR 73 Cb 0.50 -0.36 -0.12 0.00 -0.38 0.00 0.00 39.34 38.98 5p2p n TYR 73 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 5p2p s SER 74 N -3.91 4.97 0.29 9.48 0.15 -1.26 -4.98 113.70 118.45 5p2p s SER 74 Ca 0.03 -0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 5p2p s SER 74 Cb -0.00 -1.86 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 5p2p s SER 74 CO 0.02 0.05 0.59 -0.72 1.20 0.00 0.00 173.24 174.38 5p2p s TYR 75 N 1.12 0.29 0.10 3.44 -0.85 -1.26 -1.49 117.35 118.70 5p2p s TYR 75 Ca 0.03 -0.71 -0.18 0.00 -0.52 0.00 0.00 57.07 55.69 5p2p s TYR 75 Cb -0.14 0.39 0.04 0.00 0.38 0.00 0.00 41.96 42.63 5p2p s TYR 75 CO 0.02 -1.18 0.43 -1.54 -1.52 0.00 0.00 175.55 171.76 5p2p s SER 76 N -3.04 -0.29 -0.32 -0.18 1.04 0.10 -4.93 113.70 106.08 5p2p s SER 76 Ca 0.20 -0.17 -0.05 0.00 0.48 0.00 0.00 55.95 56.41 5p2p s SER 76 Cb -0.03 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.61 5p2p s SER 76 CO 0.11 -0.81 0.06 0.00 0.98 0.00 0.00 173.24 173.58 5p2p n SER 78 N 4.74 6.12 -1.95 0.00 3.41 0.11 -4.79 113.62 121.25 5p2p n SER 78 Ca -0.13 -3.03 -0.01 0.00 -0.26 0.00 0.00 58.87 55.44 5p2p n SER 78 Cb 0.44 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 5p2p n SER 78 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 5p2p n ASN 79 N 0.28 -3.78 0.00 4.04 2.85 -1.26 -4.01 115.26 113.37 5p2p n ASN 79 Ca 0.30 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 5p2p n ASN 79 Cb 0.63 -2.32 0.00 0.00 1.24 0.00 0.00 39.78 39.33 5p2p n ASN 79 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 5p2p n THR 80 N -0.92 0.00 -2.15 -0.44 5.66 -1.23 -4.98 114.28 110.23 5p2p n THR 80 Ca 0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.59 5p2p n THR 80 Cb 0.36 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.11 5p2p n THR 80 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 5p2p s GLU 81 N 0.00 4.30 -0.19 1.09 -1.05 -1.26 -4.04 118.70 117.55 5p2p s GLU 81 Ca 0.00 2.10 -0.06 0.00 -0.15 0.00 0.00 54.97 56.85 5p2p s GLU 81 Cb 0.00 -3.30 -0.03 0.00 -0.44 0.00 0.00 34.13 30.35 5p2p s GLU 81 CO 0.00 -0.48 0.04 0.42 0.95 0.00 0.00 175.26 176.18 5p2p s ILE 82 N 1.36 4.45 -0.12 1.83 1.01 -1.26 0.06 121.20 128.53 5p2p s ILE 82 Ca 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.16 5p2p s ILE 82 Cb -0.37 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.12 5p2p s ILE 82 CO 0.30 0.44 -0.10 -0.89 0.00 0.00 0.00 174.94 174.69 5p2p s THR 83 N 0.63 1.22 -0.24 2.92 2.01 -0.30 -5.01 115.64 116.86 5p2p s THR 83 Ca 0.02 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.41 5p2p s THR 83 Cb -0.13 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 5p2p s THR 83 CO 0.02 0.40 0.56 0.00 -0.69 0.00 0.00 174.62 174.90 5p2p n ASN 85 N 5.40 3.24 0.00 0.00 2.85 -0.55 -4.84 115.26 121.35 5p2p n ASN 85 Ca -0.03 1.03 0.05 0.00 -0.11 0.00 0.00 54.58 55.52 5p2p n ASN 85 Cb 0.50 -1.39 0.24 0.00 1.24 0.00 0.00 39.78 40.36 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 4.99 0.00 -0.34 1.20 3.41 -1.26 -1.58 113.62 120.04 5p2p n SER 86 Ca 0.20 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 5p2p n SER 86 Cb 0.29 -0.27 0.31 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.27 1.05 -1.62 4.33 5.02 -1.26 -4.93 118.16 119.47 5p2p n LYS 87 Ca 0.05 -0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 55.29 5p2p n LYS 87 Cb 0.07 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.43 4.50 0.86 4.39 0.02 -0.61 -5.01 114.94 116.66 5p2p s ASN 88 Ca 0.25 2.42 -0.13 0.00 -1.02 0.00 0.00 52.86 54.38 5p2p s ASN 88 Cb 0.19 -2.60 0.11 0.00 0.02 0.00 0.00 41.25 38.98 5p2p s ASN 88 CO 0.50 -2.06 1.19 0.54 0.02 0.00 0.00 177.10 177.30 5p2p s ASN 89 N -1.81 4.03 0.23 -1.22 2.20 -1.26 -4.64 114.94 112.48 5p2p s ASN 89 Ca 0.77 0.74 -0.08 0.00 -0.94 0.00 0.00 52.86 53.35 5p2p s ASN 89 Cb -0.31 -1.18 0.39 0.00 -2.00 0.00 0.00 41.25 38.15 5p2p s ASN 89 CO 0.41 -2.20 1.65 0.00 -2.94 0.00 0.00 177.10 174.02 5p2p h ALA 90 N -1.26 0.75 -0.17 3.54 0.00 -1.99 0.19 119.26 120.31 5p2p h ALA 90 Ca -0.47 0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 5p2p h ALA 90 Cb 1.32 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 5p2p h ALA 90 CO 0.61 -0.40 -0.51 0.00 0.00 0.00 0.00 179.25 178.94 5p2p h GLU 92 N 0.37 0.23 -0.33 0.00 5.08 -1.54 -2.79 114.58 115.60 5p2p h GLU 92 Ca 0.01 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 5p2p h GLU 92 Cb 1.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 5p2p h GLU 92 CO 0.09 0.55 0.14 0.00 -1.00 0.00 0.00 179.01 178.80 5p2p h ALA 93 N 0.67 0.39 0.16 3.43 0.00 -0.70 -0.36 119.26 122.86 5p2p h ALA 93 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 5p2p h ALA 93 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 5p2p h ALA 93 CO 0.01 -0.24 -0.18 0.35 0.00 0.00 0.00 179.25 179.19 5p2p h PHE 94 N 0.30 -0.47 -0.20 0.00 3.04 -1.52 -1.06 116.94 117.04 5p2p h PHE 94 Ca 0.14 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 5p2p h PHE 94 Cb 0.08 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 5p2p h PHE 94 CO -0.12 -0.27 -0.15 0.82 -2.02 0.00 0.00 178.31 176.58 5p2p h ILE 95 N -0.38 1.21 -0.30 1.41 2.04 -1.28 -1.99 117.51 118.22 5p2p h ILE 95 Ca 0.01 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 5p2p h ILE 95 Cb 0.37 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 5p2p h ILE 95 CO -0.05 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.45 5p2p h ASN 97 N 0.31 0.36 -0.57 0.00 4.21 -0.77 0.10 115.58 119.22 5p2p h ASN 97 Ca 0.09 -0.06 0.11 0.00 1.21 0.00 0.00 56.30 57.65 5p2p h ASN 97 Cb 0.31 -0.09 -0.09 0.00 -1.12 0.00 0.00 38.32 37.33 5p2p h ASN 97 CO 0.00 0.32 0.05 0.00 -1.29 0.00 0.00 177.43 176.50 5p2p h ASP 99 N 0.17 0.02 -0.62 0.00 3.45 -1.27 -2.65 116.42 115.51 5p2p h ASP 99 Ca 0.29 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.51 5p2p h ASP 99 Cb 0.45 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 5p2p h ASP 99 CO -0.44 0.22 0.24 -0.09 -1.57 0.00 0.00 179.24 177.60 5p2p h ARG 100 N -0.19 0.97 -0.13 3.56 2.43 -0.36 -2.03 114.38 118.63 5p2p h ARG 100 Ca 0.00 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 5p2p h ARG 100 Cb 0.21 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 5p2p h ARG 100 CO -0.00 0.80 -0.37 -0.91 -1.51 0.00 0.00 179.97 177.99 5p2p h ASN 101 N 0.95 0.28 -0.18 -3.80 -0.26 -1.06 -2.59 115.58 108.91 5p2p h ASN 101 Ca 0.22 -0.11 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 5p2p h ASN 101 Cb 0.21 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.39 5p2p h ASN 101 CO -0.02 0.63 -0.31 0.00 -1.06 0.00 0.00 177.43 176.68 5p2p h ALA 102 N 1.39 0.28 -0.53 -0.83 0.00 -1.20 -0.95 119.26 117.42 5p2p h ALA 102 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.55 5p2p h ALA 102 Cb 0.76 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 5p2p h ALA 102 CO 0.06 0.31 0.31 0.00 0.00 0.00 0.00 179.25 179.92 5p2p h ALA 103 N 0.59 0.68 -0.33 0.00 0.00 -1.29 0.58 119.26 119.49 5p2p h ALA 103 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 5p2p h ALA 103 Cb 0.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 5p2p h ALA 103 CO 0.07 0.01 0.03 0.82 0.00 0.00 0.00 179.25 180.18 5p2p h ILE 104 N 0.61 1.25 0.14 0.00 2.04 -1.48 -2.04 117.51 118.03 5p2p h ILE 104 Ca 0.22 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.20 5p2p h ILE 104 Cb 0.04 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 5p2p h ILE 104 CO -0.11 0.29 -0.28 0.00 0.00 0.00 0.00 178.15 178.06 5p2p h PHE 106 N -0.50 1.10 -0.74 0.00 0.04 0.30 -1.77 116.94 115.36 5p2p h PHE 106 Ca 0.02 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.94 5p2p h PHE 106 Cb 0.52 -0.34 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 5p2p h PHE 106 CO -0.24 0.37 0.35 0.66 -0.60 0.00 0.00 178.31 178.85 5p2p h SER 107 N 0.89 0.42 -0.21 2.17 4.64 -0.87 -2.69 113.55 117.90 5p2p h SER 107 Ca 0.53 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 5p2p h SER 107 Cb 0.66 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 5p2p h SER 107 CO -0.30 0.21 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 5p2p n LYS 108 N -4.90 1.86 -4.90 4.77 5.02 -0.69 -4.95 118.16 114.37 5p2p n LYS 108 Ca 0.13 -1.29 -0.32 0.00 -2.02 0.00 0.00 58.31 54.80 5p2p n LYS 108 Cb 0.34 -1.41 -0.13 0.00 -0.02 0.00 0.00 35.03 33.80 5p2p n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 5p2p s ALA 109 N -1.74 2.58 0.43 7.82 0.00 -1.02 -5.08 121.76 124.76 5p2p s ALA 109 Ca 0.33 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 50.99 5p2p s ALA 109 Cb 0.18 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 5p2p s ALA 109 CO 0.27 0.56 1.43 -2.14 0.00 0.00 0.00 175.76 175.88 5p2p s PRO 110 N -0.87 3.79 -0.25 0.00 0.02 -1.26 -4.90 135.00 131.53 5p2p s PRO 110 Ca 0.12 2.43 -0.08 0.00 0.02 0.00 0.00 61.00 63.49 5p2p s PRO 110 Cb -0.10 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 5p2p s PRO 110 CO 0.01 -0.74 0.10 -0.47 -0.33 0.00 0.00 177.00 175.58 5p2p s TYR 111 N -1.19 3.13 -0.54 6.54 6.14 -1.26 -4.47 117.35 125.71 5p2p s TYR 111 Ca 0.59 -0.24 -0.11 0.00 0.64 0.00 0.00 57.07 57.95 5p2p s TYR 111 Cb -0.44 -2.26 0.14 0.00 0.42 0.00 0.00 41.96 39.81 5p2p s TYR 111 CO 0.57 -0.27 0.43 -0.80 0.64 0.00 0.00 175.55 176.13 5p2p s ASN 112 N 1.56 5.90 0.60 4.32 0.02 -1.26 -4.93 114.94 121.15 5p2p s ASN 112 Ca 0.06 -2.03 0.28 0.00 -1.02 0.00 0.00 52.86 50.15 5p2p s ASN 112 Cb -0.15 -2.07 1.22 0.00 0.02 0.00 0.00 41.25 40.26 5p2p s ASN 112 CO 0.05 -0.70 1.61 0.50 0.02 0.00 0.00 177.10 178.58 5p2p h LYS 113 N 8.39 0.00 0.00 -0.60 3.64 -1.97 1.45 116.57 127.48 5p2p h LYS 113 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 5p2p h LYS 113 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 5p2p h LYS 113 CO 0.88 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.99 5p2p h GLU 114 N 0.00 0.00 -0.00 1.90 3.07 -2.03 -2.80 114.58 114.72 5p2p h GLU 114 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 5p2p h GLU 114 Cb 1.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 5p2p h GLU 114 CO -0.00 0.00 -0.07 0.72 -1.40 0.00 0.00 179.01 178.26 5p2p n HIS 115 N -2.83 0.00 -2.77 4.33 8.25 0.50 -4.73 115.22 117.97 5p2p n HIS 115 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 5p2p n HIS 115 Cb 0.41 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.45 4.60 -1.27 -0.41 2.36 -1.06 -0.00 119.74 121.50 5p2p s LYS 116 Ca 0.30 1.36 -0.01 0.00 -2.55 0.00 0.00 55.97 55.07 5p2p s LYS 116 Cb 0.20 -3.42 -0.00 0.00 -1.05 0.00 0.00 37.83 33.56 5p2p s LYS 116 CO 0.46 0.09 0.75 0.09 1.55 0.00 0.00 175.35 178.29 5p2p n ASN 117 N 3.36 -1.70 -4.77 1.43 5.03 0.13 -4.93 115.26 113.82 5p2p n ASN 117 Ca 0.03 -0.80 -0.38 0.00 0.87 0.00 0.00 54.58 54.30 5p2p n ASN 117 Cb 0.50 -4.19 -0.01 0.00 -1.02 0.00 0.00 39.78 35.06 5p2p n ASN 117 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 5p2p s LEU 118 N -6.57 4.07 -0.99 3.41 2.96 -1.23 -4.89 118.68 115.44 5p2p s LEU 118 Ca 0.05 2.36 -0.23 0.00 -0.22 0.00 0.00 54.13 56.09 5p2p s LEU 118 Cb -0.01 -4.15 0.03 0.00 0.50 0.00 0.00 46.19 42.55 5p2p s LEU 118 CO 0.80 -0.87 1.55 -0.62 -1.32 0.00 0.00 176.35 175.90 5p2p s ASP 119 N -1.23 6.20 0.17 3.68 2.15 -1.26 -4.79 116.67 121.60 5p2p s ASP 119 Ca 0.61 -1.26 -0.15 0.00 0.43 0.00 0.00 52.55 52.19 5p2p s ASP 119 Cb -0.30 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 39.88 5p2p s ASP 119 CO 0.37 -1.78 1.72 0.74 -0.17 0.00 0.00 175.17 176.06 5p2p h THR 120 N 6.88 0.77 0.00 1.71 2.02 -1.90 0.20 112.91 122.59 5p2p h THR 120 Ca 0.17 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.27 5p2p h THR 120 Cb 1.01 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 5p2p h THR 120 CO 1.38 0.04 0.08 0.11 0.37 0.00 0.00 175.52 177.50 5p2p h LYS 121 N 0.21 0.00 0.00 6.66 1.57 -1.86 0.81 116.57 123.96 5p2p h LYS 121 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 5p2p h LYS 121 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 5p2p h LYS 121 CO -0.28 0.00 -0.97 1.63 -0.57 0.00 0.00 179.45 179.26 5p2p n LYS 122 N -2.74 1.69 -0.01 3.15 4.76 -0.75 -4.75 118.16 119.51 5p2p n LYS 122 Ca -0.02 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.49 5p2p n LYS 122 Cb 0.14 -0.98 -0.11 0.00 -1.84 0.00 0.00 35.03 32.23 5p2p n LYS 122 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 5p2p n TYR 123 N -1.66 0.00 0.49 2.13 4.01 0.63 -5.10 117.16 117.66 5p2p n TYR 123 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 5p2p n TYR 123 Cb 0.20 -0.28 0.05 0.00 -0.31 0.00 0.00 39.34 38.99 5p2p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40