#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp3 n LYS 3 N 0.00 2.81 -2.08 0.00 4.01 -1.26 -4.60 118.16 117.04 1dp3 n LYS 3 Ca 0.00 -3.57 -0.24 0.00 -0.51 0.00 0.00 58.31 53.99 1dp3 n LYS 3 Cb 0.00 -2.27 0.02 0.00 -0.51 0.00 0.00 35.03 32.27 1dp3 n LYS 3 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1dp3 n VAL 4 N -0.60 2.50 -0.80 -0.18 0.24 -1.26 -5.10 118.33 113.13 1dp3 n VAL 4 Ca 0.54 -4.28 0.00 0.00 -2.04 0.00 0.00 64.34 58.56 1dp3 n VAL 4 Cb 0.35 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dp3 n GLN 5 N -0.69 0.00 -3.85 7.34 6.02 -1.26 -4.33 117.38 120.61 1dp3 n GLN 5 Ca 0.43 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 57.14 1dp3 n GLN 5 Cb 0.94 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 32.08 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dp3 s ALA 6 N -1.16 3.57 -0.79 -1.58 0.00 -1.26 -4.92 121.76 115.62 1dp3 s ALA 6 Ca 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 51.96 48.23 1dp3 s ALA 6 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1dp3 s ALA 6 CO 0.00 -2.08 0.61 0.66 0.00 0.00 0.00 175.76 174.94 1dp3 n TYR 7 N 2.06 -2.11 -2.79 0.00 4.01 -1.26 -3.83 117.16 113.25 1dp3 n TYR 7 Ca 0.21 0.87 -0.03 0.00 -0.16 0.00 0.00 57.90 58.79 1dp3 n TYR 7 Cb 0.36 -2.70 -0.02 0.00 -0.31 0.00 0.00 39.34 36.67 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dp3 n VAL 8 N -2.41 -6.86 -1.40 -0.72 0.31 -1.26 -4.77 118.33 101.21 1dp3 n VAL 8 Ca -0.30 1.40 -0.39 0.00 -0.01 0.00 0.00 64.34 65.04 1dp3 n VAL 8 Cb 0.69 -4.43 0.02 0.00 -0.91 0.00 0.00 33.84 29.21 1dp3 n VAL 8 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dp3 n SER 9 N 2.13 -1.70 0.00 4.52 2.88 -1.25 -4.77 113.62 115.42 1dp3 n SER 9 Ca -0.20 0.76 0.09 0.00 -1.33 0.00 0.00 58.87 58.20 1dp3 n SER 9 Cb 0.30 -1.07 0.50 0.00 -0.75 0.00 0.00 64.21 63.19 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dp3 n ASP 10 N 1.25 0.00 -0.32 -3.46 5.68 -1.26 -3.67 116.55 114.77 1dp3 n ASP 10 Ca 0.11 -0.32 0.35 0.00 -0.50 0.00 0.00 54.79 54.43 1dp3 n ASP 10 Cb 0.45 -0.12 0.65 0.00 -1.14 0.00 0.00 41.12 40.96 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dp3 h GLU 11 N 0.00 0.00 0.00 0.11 4.39 -2.00 2.09 114.58 119.17 1dp3 h GLU 11 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1dp3 h GLU 11 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1dp3 h GLU 11 CO 0.00 0.00 -0.14 0.82 -1.16 0.00 0.00 179.01 178.53 1dp3 h ILE 12 N 0.00 0.30 -0.16 3.13 1.08 -1.93 -3.07 117.51 116.86 1dp3 h ILE 12 Ca 0.58 -1.03 -0.11 0.00 -0.39 0.00 0.00 64.86 63.91 1dp3 h ILE 12 Cb 2.75 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 38.29 1dp3 h ILE 12 CO -0.01 0.13 -0.37 0.58 -0.69 0.00 0.00 178.15 177.80 1dp3 h VAL 13 N 0.00 1.29 -0.12 1.67 2.07 0.31 -2.02 116.25 119.46 1dp3 h VAL 13 Ca -0.00 -1.45 -0.15 0.00 0.82 0.00 0.00 66.70 65.93 1dp3 h VAL 13 Cb 0.80 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1dp3 h VAL 13 CO 0.02 0.44 -0.56 0.22 0.02 0.00 0.00 177.57 177.71 1dp3 h TYR 14 N 0.29 0.44 -0.01 1.57 5.03 -1.58 -3.25 116.97 119.46 1dp3 h TYR 14 Ca 0.03 -0.16 -0.02 0.00 2.58 0.00 0.00 58.73 61.16 1dp3 h TYR 14 Cb 0.78 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.98 1dp3 h TYR 14 CO 0.02 0.83 -0.07 0.87 -1.32 0.00 0.00 178.16 178.49 1dp3 h LYS 15 N 0.27 0.06 -0.96 1.82 1.57 -1.57 -3.25 116.57 114.52 1dp3 h LYS 15 Ca 0.00 -0.06 0.30 0.00 -1.87 0.00 0.00 60.65 59.03 1dp3 h LYS 15 Cb 1.07 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.22 1dp3 h LYS 15 CO 0.09 0.75 0.28 0.82 -0.57 0.00 0.00 179.45 180.82 1dp3 h ILE 16 N -0.60 0.15 -0.20 1.86 1.08 -1.42 1.54 117.51 119.91 1dp3 h ILE 16 Ca -0.01 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1dp3 h ILE 16 Cb 0.76 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1dp3 h ILE 16 CO 0.01 0.02 0.14 0.78 -0.69 0.00 0.00 178.15 178.41 1dp3 h ASN 17 N 0.11 0.13 -0.27 1.72 4.21 -1.59 -2.31 115.58 117.59 1dp3 h ASN 17 Ca 0.66 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 58.15 1dp3 h ASN 17 Cb 1.48 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.64 1dp3 h ASN 17 CO -0.76 0.09 0.09 0.11 -1.29 0.00 0.00 177.43 175.68 1dp3 h LYS 18 N 0.16 0.41 -0.17 0.81 1.57 0.21 -3.05 116.57 116.51 1dp3 h LYS 18 Ca 0.09 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1dp3 h LYS 18 Cb 0.15 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1dp3 h LYS 18 CO -0.01 0.47 -0.47 0.82 -0.57 0.00 0.00 179.45 179.69 1dp3 h ILE 19 N 0.27 0.09 0.00 1.86 1.08 -1.31 -1.22 117.51 118.28 1dp3 h ILE 19 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1dp3 h ILE 19 Cb 0.22 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1dp3 h ILE 19 CO -0.00 0.00 0.00 0.52 -0.69 0.00 0.00 178.15 177.98 1dp3 n VAL 20 N -5.43 0.00 -0.29 1.67 0.31 -1.19 -0.45 118.33 112.95 1dp3 n VAL 20 Ca -0.04 1.39 0.29 0.00 -0.01 0.00 0.00 64.34 65.97 1dp3 n VAL 20 Cb 0.37 -2.01 0.53 0.00 -0.91 0.00 0.00 33.84 31.82 1dp3 n VAL 20 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dp3 n GLU 21 N -2.38 -0.06 -0.05 5.55 -0.58 -1.08 0.24 120.64 122.28 1dp3 n GLU 21 Ca 0.00 1.26 -0.08 0.00 -0.42 0.00 0.00 57.16 57.92 1dp3 n GLU 21 Cb 0.00 -2.26 0.08 0.00 -0.57 0.00 0.00 31.44 28.69 1dp3 n GLU 21 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1dp3 h ARG 22 N 0.00 0.70 -0.48 3.49 2.43 0.49 -2.00 114.38 119.01 1dp3 h ARG 22 Ca 0.77 -0.33 0.08 0.00 -0.81 0.00 0.00 59.98 59.69 1dp3 h ARG 22 Cb 2.04 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 31.48 1dp3 h ARG 22 CO -0.71 0.93 -0.40 -0.09 -1.51 0.00 0.00 179.97 178.20 1dp3 h ARG 23 N 0.59 -0.25 0.00 0.20 2.43 0.57 0.58 114.38 118.49 1dp3 h ARG 23 Ca 0.06 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1dp3 h ARG 23 Cb 0.85 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1dp3 h ARG 23 CO 0.07 -0.17 -0.36 0.07 -1.51 0.00 0.00 179.97 178.07 1dp3 h ARG 24 N -0.26 0.00 0.00 0.20 -0.00 -1.52 -0.15 114.38 112.65 1dp3 h ARG 24 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.12 1dp3 h ARG 24 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.53 1dp3 h ARG 24 CO -0.61 0.36 -0.13 0.00 -0.00 0.00 0.00 179.97 179.59 1dp3 h ALA 25 N 1.64 1.08 0.00 0.08 0.00 0.31 -2.74 119.26 119.63 1dp3 h ALA 25 Ca -0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 1dp3 h ALA 25 Cb 0.93 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1dp3 h ALA 25 CO 0.05 0.17 -1.84 -1.91 0.00 0.00 0.00 179.25 175.72 1dp3 n GLU 26 N -3.37 0.64 0.00 0.00 2.13 0.17 -4.96 120.64 115.25 1dp3 n GLU 26 Ca -0.00 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1dp3 n GLU 26 Cb 0.33 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dp3 n GLY 27 N 1.57 0.22 0.00 8.31 0.00 -0.68 -5.10 105.19 109.51 1dp3 n GLY 27 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1dp3 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp3 n ALA 28 N 0.00 0.00 0.00 4.61 0.00 -0.15 -4.94 120.51 120.02 1dp3 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dp3 n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dp3 n ALA 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dp3 n LYS 29 N 0.00 0.29 -0.84 0.00 0.00 -1.26 -4.96 118.16 111.39 1dp3 n LYS 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1dp3 n LYS 29 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 35.03 34.22 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1dp3 n SER 30 N -2.03 0.00 -0.53 3.14 2.88 -1.26 -5.00 113.62 110.82 1dp3 n SER 30 Ca 0.00 -0.65 0.02 0.00 -1.33 0.00 0.00 58.87 56.91 1dp3 n SER 30 Cb 0.31 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.84 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dp3 n THR 31 N 0.00 0.39 0.29 2.46 -2.24 -1.26 -4.11 114.28 109.81 1dp3 n THR 31 Ca 0.00 -0.26 0.17 0.00 -2.27 0.00 0.00 64.05 61.69 1dp3 n THR 31 Cb 0.00 -0.15 0.89 0.00 -2.10 0.00 0.00 70.33 68.97 1dp3 n THR 31 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1dp3 h ASP 32 N 0.90 0.00 -2.76 3.42 2.03 -2.04 -3.41 116.42 114.56 1dp3 h ASP 32 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 1dp3 h ASP 32 Cb 0.50 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.05 1dp3 h ASP 32 CO 0.05 0.00 0.04 -0.69 -1.03 0.00 0.00 179.24 177.61 1dp3 s VAL 33 N -3.93 2.51 0.00 4.15 1.01 -1.26 -4.98 120.40 117.89 1dp3 s VAL 33 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1dp3 s VAL 33 Cb 0.09 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1dp3 s VAL 33 CO 0.30 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.86 1dp3 n SER 34 N -2.54 0.00 -0.01 3.32 3.41 -1.26 -4.96 113.62 111.58 1dp3 n SER 34 Ca 0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.64 1dp3 n SER 34 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1dp3 h PHE 35 N 0.00 -0.59 -0.97 7.33 3.04 -1.96 0.70 116.94 124.49 1dp3 h PHE 35 Ca 0.00 0.02 0.33 0.00 3.98 0.00 0.00 57.97 62.30 1dp3 h PHE 35 Cb 0.00 0.27 -0.17 0.00 2.56 0.00 0.00 35.95 38.61 1dp3 h PHE 35 CO 0.00 -0.19 0.35 0.66 -2.02 0.00 0.00 178.31 177.10 1dp3 h SER 36 N -0.20 0.07 0.10 0.41 4.64 -1.98 1.42 113.55 118.03 1dp3 h SER 36 Ca 0.01 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1dp3 h SER 36 Cb 0.24 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1dp3 h SER 36 CO -0.17 -0.31 -0.05 0.28 -0.87 0.00 0.00 176.83 175.71 1dp3 h SER 37 N 0.10 -0.12 0.76 4.97 0.02 -1.42 -2.71 113.55 115.15 1dp3 h SER 37 Ca 0.70 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1dp3 h SER 37 Cb 1.65 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1dp3 h SER 37 CO -0.76 0.40 0.00 0.40 -1.14 0.00 0.00 176.83 175.73 1dp3 h ILE 38 N -0.68 0.00 0.26 3.27 1.08 0.28 -3.05 117.51 118.67 1dp3 h ILE 38 Ca -0.01 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1dp3 h ILE 38 Cb 0.53 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1dp3 h ILE 38 CO 0.02 0.00 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.08 1dp3 h SER 39 N 0.00 -0.29 -0.25 1.72 0.87 0.19 -3.25 113.55 112.53 1dp3 h SER 39 Ca 0.00 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1dp3 h SER 39 Cb 0.38 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.34 1dp3 h SER 39 CO 0.00 0.16 -0.27 0.74 -0.53 0.00 0.00 176.83 176.93 1dp3 h THR 40 N -1.09 0.33 -0.86 2.23 2.02 -1.49 -1.57 112.91 112.49 1dp3 h THR 40 Ca -0.04 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.37 1dp3 h THR 40 Cb 0.26 0.33 -0.14 0.00 -1.74 0.00 0.00 68.15 66.87 1dp3 h THR 40 CO 0.06 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.15 1dp3 h MET 41 N -0.28 0.20 0.28 6.66 3.00 -1.68 0.26 114.93 123.37 1dp3 h MET 41 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.81 1dp3 h MET 41 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 31.60 32.05 1dp3 h MET 41 CO -0.41 0.13 -0.13 -0.07 0.00 0.00 0.00 176.91 176.42 1dp3 h LEU 42 N 0.20 -0.31 -2.09 -0.10 3.38 -1.35 -3.00 115.31 112.03 1dp3 h LEU 42 Ca 0.53 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.38 1dp3 h LEU 42 Cb 1.04 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1dp3 h LEU 42 CO -0.65 0.09 0.26 0.25 0.09 0.00 0.00 178.44 178.48 1dp3 h LEU 43 N -0.77 0.00 -1.99 1.67 5.85 -0.45 0.37 115.31 119.99 1dp3 h LEU 43 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1dp3 h LEU 43 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1dp3 h LEU 43 CO 0.06 0.00 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.73 1dp3 h GLU 44 N 0.00 0.00 -0.01 1.25 5.08 -0.39 -0.94 114.58 119.57 1dp3 h GLU 44 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1dp3 h GLU 44 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1dp3 h GLU 44 CO -0.00 0.10 -0.50 1.28 -1.00 0.00 0.00 179.01 178.88 1dp3 n LEU 45 N -3.62 1.94 0.00 1.33 4.32 0.12 -4.94 117.00 116.15 1dp3 n LEU 45 Ca -0.02 -0.74 0.00 0.00 -0.02 0.00 0.00 56.01 55.23 1dp3 n LEU 45 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1dp3 n LEU 45 CO 0.29 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.44 1dp3 n GLY 46 N 1.41 0.84 4.13 -0.72 0.00 -0.36 -4.20 105.19 106.29 1dp3 n GLY 46 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1dp3 n GLY 46 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dp3 n LEU 47 N 0.00 0.00 0.10 0.99 0.00 -0.83 -4.75 117.00 112.51 1dp3 n LEU 47 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.96 1dp3 n LEU 47 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.48 1dp3 n LEU 47 CO 0.00 0.00 0.36 0.08 0.00 0.00 0.00 177.39 177.83 1dp3 h ARG 48 N 0.69 0.06 0.40 1.96 -0.00 -1.88 -3.28 114.38 112.33 1dp3 h ARG 48 Ca 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.98 59.90 1dp3 h ARG 48 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 1dp3 h ARG 48 CO 0.00 0.79 -0.20 0.28 -0.00 0.00 0.00 179.97 180.84 1dp3 h VAL 49 N 0.04 0.00 -0.79 0.08 2.07 -1.86 0.44 116.25 116.23 1dp3 h VAL 49 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1dp3 h VAL 49 Cb 1.35 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 1dp3 h VAL 49 CO 0.10 0.00 -0.53 0.22 0.02 0.00 0.00 177.57 177.38 1dp3 h TYR 50 N -0.55 -1.70 -0.73 1.57 3.20 -1.92 1.13 116.97 117.98 1dp3 h TYR 50 Ca -0.05 0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1dp3 h TYR 50 Cb 0.42 0.84 -0.04 0.00 1.54 0.00 0.00 36.73 39.50 1dp3 h TYR 50 CO 0.11 -0.37 0.48 1.49 -1.64 0.00 0.00 178.16 178.23 1dp3 h GLU 51 N -0.09 0.87 -0.26 1.82 4.22 -1.60 -2.45 114.58 117.09 1dp3 h GLU 51 Ca 0.13 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.41 1dp3 h GLU 51 Cb 0.42 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dp3 h GLU 51 CO -0.79 0.57 -0.24 0.00 -2.18 0.00 0.00 179.01 176.38 1dp3 h ALA 52 N 1.57 0.38 0.00 2.92 0.00 0.45 -2.75 119.26 121.84 1dp3 h ALA 52 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dp3 h ALA 52 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dp3 h ALA 52 CO -0.08 0.35 0.18 1.96 0.00 0.00 0.00 179.25 181.66 1dp3 h GLN 53 N 0.34 0.00 0.00 0.00 1.08 0.15 0.26 115.11 116.94 1dp3 h GLN 53 Ca 0.04 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1dp3 h GLN 53 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1dp3 h GLN 53 CO 0.06 0.00 -0.47 0.52 -0.95 0.00 0.00 178.83 177.99 1dp3 h MET 54 N 0.00 0.00 -4.48 1.46 2.86 -1.38 -3.47 114.93 109.91 1dp3 h MET 54 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1dp3 h MET 54 Cb 0.35 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.87 1dp3 h MET 54 CO 0.00 0.14 -0.57 -1.83 1.06 0.00 0.00 176.91 175.71 1dp3 s GLU 55 N -3.16 1.23 0.00 1.72 -1.05 0.90 -5.15 118.70 113.18 1dp3 s GLU 55 Ca 0.04 -1.58 0.00 0.00 -0.15 0.00 0.00 54.97 53.28 1dp3 s GLU 55 Cb 0.07 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1dp3 s GLU 55 CO 0.73 -0.41 0.00 0.54 0.95 0.00 0.00 175.26 177.06