#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro3 s LYS 2 N 0.00 2.10 -0.14 3.17 -0.14 -1.26 -4.99 119.74 118.48 2ro3 s LYS 2 Ca 0.00 1.17 -0.14 0.00 -1.36 0.00 0.00 55.97 55.64 2ro3 s LYS 2 Cb 0.00 -1.88 -0.11 0.00 -1.68 0.00 0.00 37.83 34.16 2ro3 s LYS 2 CO 0.00 -1.76 0.21 0.77 -0.76 0.00 0.00 175.35 173.82 2ro3 h SER 3 N -1.21 0.00 0.37 2.83 0.02 -2.08 -3.39 113.55 110.09 2ro3 h SER 3 Ca -0.44 -0.37 -0.31 0.00 -0.84 0.00 0.00 61.79 59.83 2ro3 h SER 3 Cb 1.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 2ro3 h SER 3 CO 0.51 0.87 -1.86 -0.38 -1.14 0.00 0.00 176.83 174.84 2ro3 n ILE 4 N -4.63 1.58 -3.15 3.27 5.41 -1.26 -4.98 119.36 115.59 2ro3 n ILE 4 Ca -0.10 -0.80 -0.20 0.00 1.00 0.00 0.00 62.75 62.66 2ro3 n ILE 4 Cb 0.31 -0.99 0.05 0.00 -0.71 0.00 0.00 39.64 38.30 2ro3 n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ro3 n GLY 5 N 1.63 -0.32 3.24 7.39 0.00 -1.26 -5.00 105.19 110.86 2ro3 n GLY 5 Ca -0.21 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2ro3 n GLY 5 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ro3 s VAL 6 N -3.17 1.71 -0.02 1.61 -7.23 -1.26 -5.13 120.40 106.90 2ro3 s VAL 6 Ca 0.37 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.63 2ro3 s VAL 6 Cb -0.16 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 2ro3 s VAL 6 CO 0.46 0.45 -0.16 0.54 -0.31 0.00 0.00 175.10 176.09 2ro3 s VAL 7 N -0.54 1.26 0.19 1.32 0.11 -1.26 -5.14 120.40 116.33 2ro3 s VAL 7 Ca 0.08 -0.65 0.10 0.00 -2.93 0.00 0.00 61.98 58.58 2ro3 s VAL 7 Cb -0.08 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2ro3 s VAL 7 CO -0.01 0.36 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.83 2ro3 s ARG 8 N -0.17 1.80 -0.18 1.54 3.00 -1.26 -5.12 118.95 118.56 2ro3 s ARG 8 Ca 0.02 -1.39 -0.05 0.00 0.00 0.00 0.00 55.73 54.31 2ro3 s ARG 8 Cb -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 34.95 32.83 2ro3 s ARG 8 CO 0.00 0.42 -0.01 0.15 0.00 0.00 0.00 175.30 175.86 2ro3 s LYS 9 N -2.75 3.68 0.50 3.54 -0.14 -1.26 -5.08 119.74 118.22 2ro3 s LYS 9 Ca 0.23 -0.50 -0.23 0.00 -1.36 0.00 0.00 55.97 54.11 2ro3 s LYS 9 Cb -0.08 -3.01 -0.08 0.00 -1.68 0.00 0.00 37.83 32.99 2ro3 s LYS 9 CO 0.13 0.16 1.16 0.28 -0.76 0.00 0.00 175.35 176.32 2ro3 n VAL 10 N 3.81 3.12 0.00 3.17 0.31 -1.26 -4.82 118.33 122.65 2ro3 n VAL 10 Ca -0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2ro3 n VAL 10 Cb 0.52 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2ro3 n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ro3 n ASP 11 N -0.26 0.00 0.00 4.52 8.00 0.26 -4.94 116.55 124.12 2ro3 n ASP 11 Ca 0.10 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2ro3 n ASP 11 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2ro3 n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ro3 n GLU 12 N -0.41 0.00 -0.04 -1.24 1.02 -1.26 -4.93 120.64 113.78 2ro3 n GLU 12 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2ro3 n GLU 12 Cb 0.00 -0.15 -0.07 0.00 -0.02 0.00 0.00 31.44 31.20 2ro3 n GLU 12 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2ro3 h LEU 13 N 0.00 0.89 0.00 -4.62 3.38 -2.03 -3.46 115.31 109.47 2ro3 h LEU 13 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2ro3 h LEU 13 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2ro3 h LEU 13 CO 0.00 1.35 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2ro3 n GLY 14 N 0.62 -0.30 3.74 0.83 0.00 -1.26 -5.13 105.19 103.69 2ro3 n GLY 14 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2ro3 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ro3 s ARG 15 N 0.00 4.51 0.38 1.61 0.52 -1.26 -4.80 118.95 119.91 2ro3 s ARG 15 Ca 0.00 1.82 0.06 0.00 -0.52 0.00 0.00 55.73 57.09 2ro3 s ARG 15 Cb 0.00 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 2ro3 s ARG 15 CO 0.00 -0.06 0.22 0.44 0.02 0.00 0.00 175.30 175.92 2ro3 n ILE 16 N 2.61 0.00 -3.81 1.52 -5.35 -1.26 -0.57 119.36 112.49 2ro3 n ILE 16 Ca 0.04 -2.48 -0.36 0.00 -0.27 0.00 0.00 62.75 59.68 2ro3 n ILE 16 Cb 0.45 1.06 -0.12 0.00 -1.74 0.00 0.00 39.64 39.29 2ro3 n ILE 16 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2ro3 s VAL 17 N -3.27 3.23 0.37 7.28 0.11 -1.26 -5.05 120.40 121.82 2ro3 s VAL 17 Ca 0.31 -1.82 -0.25 0.00 -2.93 0.00 0.00 61.98 57.30 2ro3 s VAL 17 Cb 0.02 -3.10 -0.09 0.00 -1.53 0.00 0.00 36.38 31.67 2ro3 s VAL 17 CO 0.22 -0.50 1.01 -0.04 -3.33 0.00 0.00 175.10 172.46 2ro3 s MET 18 N 1.19 4.33 0.58 1.54 1.00 -1.26 -4.97 119.30 121.71 2ro3 s MET 18 Ca 0.04 1.42 -0.06 0.00 0.00 0.00 0.00 55.69 57.09 2ro3 s MET 18 Cb -0.22 -2.62 -0.00 0.00 0.00 0.00 0.00 34.83 32.00 2ro3 s MET 18 CO -0.03 0.02 0.90 -1.25 0.00 0.00 0.00 175.02 174.67 2ro3 s PRO 19 N -2.38 3.04 0.50 2.03 0.04 -1.26 -4.91 135.00 132.06 2ro3 s PRO 19 Ca 0.55 0.09 0.29 0.00 0.04 0.00 0.00 61.00 61.96 2ro3 s PRO 19 Cb -0.20 -2.26 1.38 0.00 0.04 0.00 0.00 34.50 33.46 2ro3 s PRO 19 CO 0.25 -0.64 1.85 0.97 0.04 0.00 0.00 177.00 179.47 2ro3 h ILE 20 N -0.15 0.53 -0.87 0.56 6.09 -1.99 0.23 117.51 121.91 2ro3 h ILE 20 Ca -0.46 -0.04 0.10 0.00 -1.37 0.00 0.00 64.86 63.09 2ro3 h ILE 20 Cb 1.25 0.40 -0.06 0.00 0.47 0.00 0.00 36.82 38.87 2ro3 h ILE 20 CO 0.61 0.02 0.56 -0.33 -3.07 0.00 0.00 178.15 175.95 2ro3 h GLU 21 N 0.12 0.83 -0.20 2.19 4.39 -1.98 0.27 114.58 120.20 2ro3 h GLU 21 Ca 0.49 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 60.05 2ro3 h GLU 21 Cb 1.72 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2ro3 h GLU 21 CO -0.08 0.55 -0.25 1.25 -1.16 0.00 0.00 179.01 179.32 2ro3 h LEU 22 N 0.85 0.56 -0.25 1.33 6.46 -0.91 0.17 115.31 123.53 2ro3 h LEU 22 Ca 0.40 -0.50 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2ro3 h LEU 22 Cb 0.41 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2ro3 h LEU 22 CO -0.17 0.95 0.15 0.03 -0.62 0.00 0.00 178.44 178.78 2ro3 h ARG 23 N 0.18 0.34 0.33 1.25 3.08 -0.99 -0.48 114.38 118.08 2ro3 h ARG 23 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2ro3 h ARG 23 Cb 0.81 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2ro3 h ARG 23 CO 0.06 0.27 -0.16 0.00 -1.07 0.00 0.00 179.97 179.07 2ro3 h ARG 24 N 0.31 -0.42 -0.66 0.04 3.08 -0.47 -0.38 114.38 115.87 2ro3 h ARG 24 Ca 0.09 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.29 2ro3 h ARG 24 Cb 0.02 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 2ro3 h ARG 24 CO -0.02 -0.27 0.19 0.00 -1.07 0.00 0.00 179.97 178.80 2ro3 h ALA 25 N 0.21 0.84 -3.00 0.04 0.00 -0.53 -3.38 119.26 113.44 2ro3 h ALA 25 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ro3 h ALA 25 Cb 0.35 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ro3 h ALA 25 CO 0.07 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.33 2ro3 n LEU 26 N -5.09 0.00 0.00 0.00 4.77 -0.20 -5.03 117.00 111.45 2ro3 n LEU 26 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2ro3 n LEU 26 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2ro3 n LEU 26 CO 0.17 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.56 2ro3 n ASP 27 N 0.00 0.00 -4.73 -1.43 2.03 -0.28 -5.04 116.55 107.10 2ro3 n ASP 27 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2ro3 n ASP 27 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2ro3 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ro3 s ILE 28 N 0.00 4.16 -0.18 5.18 1.09 -0.44 -4.94 121.20 126.06 2ro3 s ILE 28 Ca 0.00 1.79 -0.16 0.00 -1.10 0.00 0.00 60.65 61.17 2ro3 s ILE 28 Cb 0.00 -4.14 -0.07 0.00 -1.06 0.00 0.00 42.46 37.19 2ro3 s ILE 28 CO 0.00 0.27 -0.33 0.00 -0.10 0.00 0.00 174.94 174.78 2ro3 n ALA 29 N 2.74 1.07 0.00 9.38 0.00 -1.26 -4.56 120.51 127.88 2ro3 n ALA 29 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2ro3 n ALA 29 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2ro3 n ALA 29 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ro3 n ILE 30 N -4.35 0.00 0.00 0.00 0.00 -1.26 -4.98 119.36 108.77 2ro3 n ILE 30 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.55 2ro3 n ILE 30 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.20 2ro3 n ILE 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2ro3 n LYS 31 N -0.86 0.00 0.00 9.51 5.02 -1.26 -5.09 118.16 125.48 2ro3 n LYS 31 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ro3 n LYS 31 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 2ro3 n LYS 31 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ro3 n ASP 32 N -2.22 0.00 0.00 4.39 2.03 -1.26 -4.68 116.55 114.81 2ro3 n ASP 32 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ro3 n ASP 32 Cb 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 2ro3 n ASP 32 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ro3 n SER 33 N 6.29 0.00 -3.88 1.67 7.64 -1.26 -5.01 113.62 119.07 2ro3 n SER 33 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 2ro3 n SER 33 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2ro3 n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ro3 s ILE 34 N 0.00 0.95 -0.08 0.44 1.09 -1.26 -3.04 121.20 119.30 2ro3 s ILE 34 Ca 0.00 -0.29 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2ro3 s ILE 34 Cb 0.00 -1.02 -0.02 0.00 -1.06 0.00 0.00 42.46 40.36 2ro3 s ILE 34 CO 0.00 0.31 -0.12 -0.70 -0.10 0.00 0.00 174.94 174.33 2ro3 s GLU 35 N 1.73 2.89 0.15 2.79 2.12 0.13 -4.88 118.70 123.64 2ro3 s GLU 35 Ca 0.04 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 54.78 2ro3 s GLU 35 Cb -0.13 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2ro3 s GLU 35 CO -0.08 0.47 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.01 2ro3 s PHE 36 N -0.32 2.79 0.20 5.30 0.08 -1.25 -1.16 117.98 123.61 2ro3 s PHE 36 Ca 0.03 -0.15 0.11 0.00 0.12 0.00 0.00 56.93 57.04 2ro3 s PHE 36 Cb -0.13 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2ro3 s PHE 36 CO 0.02 0.49 -0.22 0.12 -0.10 0.00 0.00 175.22 175.53 2ro3 s PHE 37 N -1.56 2.20 -0.09 0.36 2.19 0.16 -4.91 117.98 116.33 2ro3 s PHE 37 Ca 0.25 -0.38 -0.01 0.00 0.33 0.00 0.00 56.93 57.12 2ro3 s PHE 37 Cb -0.10 -1.07 0.03 0.00 -1.31 0.00 0.00 43.02 40.57 2ro3 s PHE 37 CO 0.17 0.49 -0.03 0.54 1.83 0.00 0.00 175.22 178.22 2ro3 s VAL 38 N -1.86 0.64 -0.51 3.12 0.11 -1.26 0.53 120.40 121.17 2ro3 s VAL 38 Ca 0.21 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 2ro3 s VAL 38 Cb -0.07 -0.75 0.13 0.00 -1.53 0.00 0.00 36.38 34.16 2ro3 s VAL 38 CO 0.10 0.30 0.29 -0.62 -3.33 0.00 0.00 175.10 171.84 2ro3 s ASP 39 N 1.86 5.05 0.00 3.54 -1.08 0.13 -4.93 116.67 121.24 2ro3 s ASP 39 Ca 0.05 -2.54 0.00 0.00 -0.52 0.00 0.00 52.55 49.53 2ro3 s ASP 39 Cb -0.12 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.55 2ro3 s ASP 39 CO -0.06 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 175.83 2ro3 n GLY 40 N 3.86 0.68 0.13 2.66 0.00 -1.26 -0.86 105.19 110.41 2ro3 n GLY 40 Ca 0.04 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.70 2ro3 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ro3 n ASP 41 N 3.28 1.96 -4.32 1.61 8.00 -1.26 -5.04 116.55 120.79 2ro3 n ASP 41 Ca 0.00 -2.86 -0.24 0.00 0.71 0.00 0.00 54.79 52.40 2ro3 n ASP 41 Cb 0.00 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.61 2ro3 n ASP 41 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ro3 s LYS 42 N -2.35 1.22 0.03 -1.24 2.20 -0.04 -5.14 119.74 114.42 2ro3 s LYS 42 Ca 0.26 -1.29 0.08 0.00 -0.36 0.00 0.00 55.97 54.66 2ro3 s LYS 42 Cb 0.22 -1.42 -0.03 0.00 -1.51 0.00 0.00 37.83 35.10 2ro3 s LYS 42 CO 0.02 0.31 -0.24 0.42 -0.36 0.00 0.00 175.35 175.51 2ro3 s ILE 43 N -1.52 1.93 -0.05 5.43 -1.09 -1.26 0.20 121.20 124.85 2ro3 s ILE 43 Ca 0.11 -1.25 0.05 0.00 -2.23 0.00 0.00 60.65 57.33 2ro3 s ILE 43 Cb -0.08 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2ro3 s ILE 43 CO 0.06 0.35 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.27 2ro3 s ILE 44 N -0.75 1.75 0.05 2.92 1.01 0.19 -4.91 121.20 121.46 2ro3 s ILE 44 Ca 0.10 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2ro3 s ILE 44 Cb -0.09 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2ro3 s ILE 44 CO 0.01 0.49 -0.21 -0.76 0.00 0.00 0.00 174.94 174.48 2ro3 s LEU 45 N -0.09 2.19 0.12 2.97 1.02 -1.26 0.38 118.68 124.01 2ro3 s LEU 45 Ca -0.03 -0.55 -0.09 0.00 0.02 0.00 0.00 54.13 53.48 2ro3 s LEU 45 Cb -0.12 -0.96 -0.00 0.00 0.02 0.00 0.00 46.19 45.12 2ro3 s LEU 45 CO 0.03 0.14 0.23 -1.59 0.02 0.00 0.00 176.35 175.18 2ro3 s LYS 46 N -1.31 0.98 0.40 1.70 -2.85 -0.31 -4.95 119.74 113.39 2ro3 s LYS 46 Ca 0.07 -1.04 -0.19 0.00 -1.00 0.00 0.00 55.97 53.81 2ro3 s LYS 46 Cb -0.09 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 35.94 2ro3 s LYS 46 CO 0.02 -0.33 0.89 0.21 0.10 0.00 0.00 175.35 176.24 2ro3 s LYS 47 N -3.90 4.17 0.02 1.78 2.36 -1.25 0.20 119.74 123.12 2ro3 s LYS 47 Ca 0.10 1.00 -0.25 0.00 -2.55 0.00 0.00 55.97 54.26 2ro3 s LYS 47 Cb 0.04 -2.27 -0.17 0.00 -1.05 0.00 0.00 37.83 34.39 2ro3 s LYS 47 CO -0.07 0.03 1.32 -0.92 1.55 0.00 0.00 175.35 177.27 2ro3 h TYR 48 N 2.04 -0.32 -0.18 4.03 3.20 -1.87 -3.32 116.97 120.56 2ro3 h TYR 48 Ca -0.49 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.43 2ro3 h TYR 48 Cb 1.18 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.49 2ro3 h TYR 48 CO 0.62 -0.00 -0.21 -0.22 -1.64 0.00 0.00 178.16 176.70 2ro3 h LYS 49 N -0.64 -0.24 -1.34 1.82 3.64 -1.95 -2.73 116.57 115.13 2ro3 h LYS 49 Ca -0.03 0.02 0.40 0.00 -1.27 0.00 0.00 60.65 59.76 2ro3 h LYS 49 Cb 0.46 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 2ro3 h LYS 49 CO 0.06 -0.16 0.92 -1.35 -2.27 0.00 0.00 179.45 176.65 2ro3 h PRO 50 N -0.25 0.11 -2.50 1.90 0.11 -2.00 -3.10 132.00 126.27 2ro3 h PRO 50 Ca 0.12 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.68 2ro3 h PRO 50 Cb 0.42 -0.02 -0.38 0.00 0.11 0.00 0.00 31.00 31.13 2ro3 h PRO 50 CO -0.32 0.07 -0.82 -1.58 -0.21 0.00 0.00 178.00 175.15 2ro3 s HIS 51 N -5.16 0.50 -1.22 0.65 2.46 -1.04 -5.06 115.29 106.42 2ro3 s HIS 51 Ca -0.07 -1.40 -0.16 0.00 0.47 0.00 0.00 55.06 53.90 2ro3 s HIS 51 Cb 0.26 -0.82 -0.03 0.00 -0.13 0.00 0.00 32.58 31.86 2ro3 s HIS 51 CO 0.83 -0.85 2.15 0.41 -2.47 0.00 0.00 174.74 174.80 2ro3 n GLY 52 N 4.21 3.77 0.00 1.59 0.00 -1.17 -4.65 105.19 108.95 2ro3 n GLY 52 Ca 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2ro3 n GLY 52 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ro3 n VAL 53 N 5.34 0.00 0.00 1.61 3.14 -1.26 -5.11 118.33 122.05 2ro3 n VAL 53 Ca 0.52 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.90 2ro3 n VAL 53 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2ro3 n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37