#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 -1.90 -3.08 0.00 5.02 -1.26 -4.93 118.16 112.01 1dp3 n LYS 3 Ca 0.00 1.25 -0.04 0.00 -2.02 0.00 0.00 58.31 57.50 1dp3 n LYS 3 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 1dp3 n LYS 3 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dp3 n VAL 4 N -3.12 -9.78 -1.01 -0.18 0.31 -1.26 -4.73 118.33 98.56 1dp3 n VAL 4 Ca 0.01 0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.49 1dp3 n VAL 4 Cb 0.43 -6.67 -0.04 0.00 -0.91 0.00 0.00 33.84 26.66 1dp3 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dp3 n GLN 5 N -1.47 -1.92 -3.76 5.55 6.02 -1.26 -4.68 117.38 115.85 1dp3 n GLN 5 Ca 0.00 1.36 -0.29 0.00 -0.01 0.00 0.00 57.00 58.06 1dp3 n GLN 5 Cb 0.51 -2.41 -0.13 0.00 1.02 0.00 0.00 30.24 29.23 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 -2.47 2.69 -0.41 -1.58 0.00 -1.26 -4.94 121.76 113.78 1dp3 s ALA 6 Ca 0.00 -3.02 -0.27 0.00 0.00 0.00 0.00 51.96 48.67 1dp3 s ALA 6 Cb 0.00 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.19 1dp3 s ALA 6 CO 0.00 -2.05 0.58 0.98 0.00 0.00 0.00 175.76 175.27 1dp3 n TYR 7 N 2.97 -2.91 -2.56 0.00 9.36 -1.26 -4.94 117.16 117.81 1dp3 n TYR 7 Ca 0.14 1.20 -0.01 0.00 3.32 0.00 0.00 57.90 62.55 1dp3 n TYR 7 Cb 0.36 -2.70 0.01 0.00 -0.63 0.00 0.00 39.34 36.38 1dp3 n TYR 7 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1dp3 n VAL 8 N -0.12 0.00 -2.75 2.97 3.14 -1.26 -5.16 118.33 115.15 1dp3 n VAL 8 Ca -0.00 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1dp3 n VAL 8 Cb 0.56 0.59 0.00 0.00 -1.06 0.00 0.00 33.84 33.93 1dp3 n VAL 8 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1dp3 n SER 9 N -0.33 0.90 -4.54 6.55 7.64 -1.26 -4.94 113.62 117.65 1dp3 n SER 9 Ca -0.08 -0.30 -0.14 0.00 1.01 0.00 0.00 58.87 59.35 1dp3 n SER 9 Cb 0.59 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 1dp3 n SER 9 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dp3 n ASP 10 N -0.63 1.20 0.00 6.43 8.00 -1.26 -4.64 116.55 125.65 1dp3 n ASP 10 Ca 0.00 -2.45 0.02 0.00 0.71 0.00 0.00 54.79 53.07 1dp3 n ASP 10 Cb 0.00 -1.68 0.11 0.00 -0.02 0.00 0.00 41.12 39.53 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dp3 n GLU 11 N 8.01 0.00 -0.20 -1.24 -0.58 -1.26 -2.91 120.64 122.46 1dp3 n GLU 11 Ca 0.40 0.41 0.01 0.00 -0.42 0.00 0.00 57.16 57.56 1dp3 n GLU 11 Cb 0.47 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.95 1dp3 n GLU 11 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1dp3 h ILE 12 N 0.00 0.63 -0.93 -3.67 1.08 -2.00 -0.13 117.51 112.49 1dp3 h ILE 12 Ca 0.00 -0.09 0.27 0.00 -0.39 0.00 0.00 64.86 64.65 1dp3 h ILE 12 Cb 0.09 0.35 -0.15 0.00 -3.07 0.00 0.00 36.82 34.04 1dp3 h ILE 12 CO 0.00 0.05 0.35 -0.37 -0.69 0.00 0.00 178.15 177.49 1dp3 h VAL 13 N 0.26 0.30 -0.19 1.67 -1.51 -1.94 0.38 116.25 115.23 1dp3 h VAL 13 Ca 0.32 -0.09 -0.19 0.00 -1.23 0.00 0.00 66.70 65.52 1dp3 h VAL 13 Cb 0.49 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 1dp3 h VAL 13 CO -0.41 0.05 -0.65 0.22 -1.23 0.00 0.00 177.57 175.55 1dp3 h TYR 14 N 0.25 0.89 -0.21 5.19 5.03 -1.28 -3.05 116.97 123.79 1dp3 h TYR 14 Ca 0.62 -0.35 0.04 0.00 2.58 0.00 0.00 58.73 61.62 1dp3 h TYR 14 Cb 1.32 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 1dp3 h TYR 14 CO -0.18 1.14 0.14 -0.22 -1.32 0.00 0.00 178.16 177.73 1dp3 h LYS 15 N 0.50 0.11 0.02 1.82 3.64 0.29 -1.99 116.57 120.97 1dp3 h LYS 15 Ca -0.01 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 1dp3 h LYS 15 Cb 1.24 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1dp3 h LYS 15 CO 0.13 0.07 -1.05 0.82 -2.27 0.00 0.00 179.45 177.15 1dp3 h ILE 16 N 0.12 1.33 -1.03 2.00 2.04 -1.23 -3.22 117.51 117.52 1dp3 h ILE 16 Ca 0.09 -2.38 0.26 0.00 1.00 0.00 0.00 64.86 63.84 1dp3 h ILE 16 Cb 0.22 2.46 -0.08 0.00 -0.74 0.00 0.00 36.82 38.68 1dp3 h ILE 16 CO -0.01 0.72 0.67 0.78 0.00 0.00 0.00 178.15 180.32 1dp3 h ASN 17 N 0.31 0.39 1.34 1.72 4.21 -1.26 0.77 115.58 123.07 1dp3 h ASN 17 Ca -0.12 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.42 1dp3 h ASN 17 Cb 1.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.90 1dp3 h ASN 17 CO 0.20 0.09 -0.17 0.11 -1.29 0.00 0.00 177.43 176.36 1dp3 h LYS 18 N 0.35 0.00 0.09 0.81 1.57 -1.56 -2.93 116.57 114.91 1dp3 h LYS 18 Ca 0.57 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1dp3 h LYS 18 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1dp3 h LYS 18 CO -0.25 0.17 -0.05 0.82 -0.57 0.00 0.00 179.45 179.58 1dp3 h ILE 19 N 0.00 1.14 -0.37 1.86 1.08 0.49 -1.48 117.51 120.23 1dp3 h ILE 19 Ca -0.00 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1dp3 h ILE 19 Cb 0.89 1.77 -0.02 0.00 -3.07 0.00 0.00 36.82 36.40 1dp3 h ILE 19 CO 0.02 0.24 0.14 0.58 -0.69 0.00 0.00 178.15 178.45 1dp3 h VAL 20 N -0.61 1.19 -0.58 1.67 2.07 -1.56 -2.74 116.25 115.68 1dp3 h VAL 20 Ca -0.01 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1dp3 h VAL 20 Cb 0.49 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1dp3 h VAL 20 CO 0.02 0.21 0.31 -0.08 0.02 0.00 0.00 177.57 178.05 1dp3 h GLU 21 N 0.45 0.80 -0.88 1.57 4.22 -1.57 -2.81 114.58 116.35 1dp3 h GLU 21 Ca 0.12 -0.08 0.21 0.00 0.08 0.00 0.00 59.36 59.69 1dp3 h GLU 21 Cb 0.19 -0.16 -0.16 0.00 0.50 0.00 0.00 28.75 29.12 1dp3 h GLU 21 CO -0.01 0.59 -0.07 0.00 -2.18 0.00 0.00 179.01 177.35 1dp3 h ARG 22 N 0.81 0.04 -0.86 1.92 3.08 -0.94 0.47 114.38 118.90 1dp3 h ARG 22 Ca 0.21 -0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.45 1dp3 h ARG 22 Cb 0.03 -0.01 -0.16 0.00 0.08 0.00 0.00 29.97 29.92 1dp3 h ARG 22 CO -0.03 0.02 -0.06 -0.09 -1.07 0.00 0.00 179.97 178.75 1dp3 h ARG 23 N 0.04 0.05 -0.04 0.04 9.65 -1.60 0.55 114.38 123.06 1dp3 h ARG 23 Ca 0.48 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.29 1dp3 h ARG 23 Cb 0.87 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1dp3 h ARG 23 CO -0.84 0.03 -0.23 0.00 2.80 0.00 0.00 179.97 181.72 1dp3 h ARG 24 N 0.05 0.23 0.00 0.20 3.08 -0.31 0.73 114.38 118.36 1dp3 h ARG 24 Ca 0.47 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1dp3 h ARG 24 Cb 0.84 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1dp3 h ARG 24 CO -0.81 0.85 0.07 0.00 -1.07 0.00 0.00 179.97 179.01 1dp3 n ALA 25 N -2.49 0.94 -0.09 0.04 0.00 0.01 -1.30 120.51 117.62 1dp3 n ALA 25 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1dp3 n ALA 25 Cb 0.46 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1dp3 n ALA 25 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dp3 n GLU 26 N -2.20 0.13 0.00 0.00 -0.00 0.17 -4.98 120.64 113.76 1dp3 n GLU 26 Ca -0.01 -0.38 0.00 0.00 -0.00 0.00 0.00 57.16 56.77 1dp3 n GLU 26 Cb 0.10 -0.87 0.00 0.00 -0.00 0.00 0.00 31.44 30.67 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dp3 n GLY 27 N 0.13 -0.30 3.44 -1.84 0.00 0.22 -5.02 105.19 101.81 1dp3 n GLY 27 Ca 0.00 -0.15 -0.48 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.40 0.00 4.61 0.00 0.74 -4.59 120.51 118.87 1dp3 n ALA 28 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1dp3 n ALA 28 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 0.96 0.00 -1.56 0.00 0.00 -1.26 -4.91 118.16 111.39 1dp3 n LYS 29 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.16 1dp3 n LYS 29 Cb 0.26 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.35 1dp3 n LYS 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1dp3 n SER 30 N -2.67 6.79 -1.35 3.14 3.41 -1.26 -4.51 113.62 117.16 1dp3 n SER 30 Ca 0.00 -3.78 0.10 0.00 -0.26 0.00 0.00 58.87 54.93 1dp3 n SER 30 Cb 0.00 -0.77 0.32 0.00 -0.26 0.00 0.00 64.21 63.50 1dp3 n SER 30 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dp3 n THR 31 N -0.85 1.46 0.00 6.66 5.66 -1.26 -4.52 114.28 121.43 1dp3 n THR 31 Ca 0.57 -1.14 0.22 0.00 -3.05 0.00 0.00 64.05 60.65 1dp3 n THR 31 Cb 0.76 0.29 0.57 0.00 -1.55 0.00 0.00 70.33 70.40 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1dp3 h ASP 32 N 3.79 0.00 0.00 1.09 1.82 -1.98 -3.39 116.42 117.75 1dp3 h ASP 32 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1dp3 h ASP 32 Cb 1.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1dp3 h ASP 32 CO 0.12 0.00 0.00 1.33 -1.61 0.00 0.00 179.24 179.08 1dp3 n VAL 33 N -3.34 0.00 -2.31 2.25 0.24 -1.26 -5.07 118.33 108.84 1dp3 n VAL 33 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1dp3 n VAL 33 Cb 1.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1dp3 n VAL 33 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1dp3 n SER 34 N 0.00 0.00 0.00 -1.34 2.88 -1.26 -4.99 113.62 108.91 1dp3 n SER 34 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dp3 n SER 34 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1dp3 h PHE 35 N 0.00 -0.00 -1.31 0.66 3.04 -1.96 0.14 116.94 117.52 1dp3 h PHE 35 Ca 0.00 -0.00 0.39 0.00 3.98 0.00 0.00 57.97 62.34 1dp3 h PHE 35 Cb 0.00 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.42 1dp3 h PHE 35 CO 0.00 -0.00 0.89 0.77 -2.02 0.00 0.00 178.31 177.94 1dp3 h SER 36 N -0.00 0.20 0.23 0.41 0.02 -1.98 1.24 113.55 113.67 1dp3 h SER 36 Ca -0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1dp3 h SER 36 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1dp3 h SER 36 CO 0.00 -0.04 -0.11 0.28 -1.14 0.00 0.00 176.83 175.82 1dp3 h SER 37 N 0.13 -0.26 0.28 3.07 0.02 -1.93 -3.19 113.55 111.66 1dp3 h SER 37 Ca 0.71 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.67 1dp3 h SER 37 Cb 2.39 0.07 0.00 0.00 0.14 0.00 0.00 62.40 65.00 1dp3 h SER 37 CO -0.22 0.01 0.00 -0.38 -1.14 0.00 0.00 176.83 175.10 1dp3 n ILE 38 N -3.94 1.01 0.01 3.27 2.08 0.49 -3.54 119.36 118.73 1dp3 n ILE 38 Ca -0.04 0.25 -0.00 0.00 0.56 0.00 0.00 62.75 63.52 1dp3 n ILE 38 Cb 0.12 -1.08 -0.00 0.00 -0.75 0.00 0.00 39.64 37.94 1dp3 n ILE 38 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1dp3 h SER 39 N 0.00 -0.01 -1.77 4.38 0.02 0.15 -3.16 113.55 113.16 1dp3 h SER 39 Ca 0.00 0.00 0.52 0.00 -0.84 0.00 0.00 61.79 61.47 1dp3 h SER 39 Cb 0.14 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 1dp3 h SER 39 CO 0.00 -0.00 1.27 0.74 -1.14 0.00 0.00 176.83 177.69 1dp3 h THR 40 N -0.02 0.10 -0.07 -2.27 2.02 -1.60 -1.17 112.91 109.89 1dp3 h THR 40 Ca -0.00 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1dp3 h THR 40 Cb 0.01 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 1dp3 h THR 40 CO 0.00 0.00 -0.29 -0.03 0.37 0.00 0.00 175.52 175.57 1dp3 h MET 41 N 0.01 -0.30 0.07 6.66 -1.53 -1.66 0.91 114.93 119.09 1dp3 h MET 41 Ca 0.86 0.02 0.03 0.00 -3.44 0.00 0.00 59.70 57.16 1dp3 h MET 41 Cb 3.39 0.07 -0.05 0.00 -0.55 0.00 0.00 31.60 34.46 1dp3 h MET 41 CO -0.04 -0.20 -0.34 -0.07 0.14 0.00 0.00 176.91 176.40 1dp3 h LEU 42 N -0.31 -1.00 -1.11 3.39 4.07 -1.31 -1.25 115.31 117.79 1dp3 h LEU 42 Ca 0.02 0.12 0.14 0.00 0.08 0.00 0.00 57.88 58.24 1dp3 h LEU 42 Cb 0.36 0.39 -0.08 0.00 1.08 0.00 0.00 40.66 42.41 1dp3 h LEU 42 CO -0.23 -0.41 0.61 0.25 -1.08 0.00 0.00 178.44 177.57 1dp3 h LEU 43 N -0.54 0.81 -2.69 1.67 5.85 -1.48 0.79 115.31 119.71 1dp3 h LEU 43 Ca 0.04 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dp3 h LEU 43 Cb 0.59 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dp3 h LEU 43 CO -0.23 0.39 -0.00 -0.33 -0.34 0.00 0.00 178.44 177.92 1dp3 h GLU 44 N 0.84 0.00 -0.01 1.25 4.39 0.20 0.13 114.58 121.39 1dp3 h GLU 44 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1dp3 h GLU 44 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1dp3 h GLU 44 CO -0.27 0.00 -0.52 1.28 -1.16 0.00 0.00 179.01 178.35 1dp3 n LEU 45 N -3.16 1.91 0.00 1.33 4.32 0.26 -4.94 117.00 116.72 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 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1dp3 n LEU 45 CO 0.22 0.36 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 1dp3 n GLY 46 N 1.41 0.54 3.74 -0.72 0.00 0.46 -3.27 105.19 107.35 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 1.04 0.00 0.00 0.00 173.32 174.36 1dp3 n LEU 47 N 0.00 0.00 0.00 0.99 4.77 -0.94 -4.86 117.00 116.96 1dp3 n LEU 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dp3 n LEU 47 Cb 0.06 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1dp3 n LEU 47 CO 0.00 0.00 0.07 0.54 -1.33 0.00 0.00 177.39 176.67 1dp3 n ARG 48 N -1.92 0.00 -0.37 3.23 1.74 -1.20 -3.61 116.66 114.52 1dp3 n ARG 48 Ca 0.00 0.03 0.29 0.00 -0.77 0.00 0.00 57.85 57.40 1dp3 n ARG 48 Cb 0.00 -0.66 0.55 0.00 -1.02 0.00 0.00 32.46 31.33 1dp3 n ARG 48 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dp3 h VAL 49 N 0.00 0.29 -0.68 1.55 2.07 -1.90 -0.70 116.25 116.88 1dp3 h VAL 49 Ca 0.00 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1dp3 h VAL 49 Cb 0.00 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.68 1dp3 h VAL 49 CO 0.00 0.04 -0.53 0.22 0.02 0.00 0.00 177.57 177.33 1dp3 h TYR 50 N 0.25 -1.62 -0.04 1.57 3.20 -1.81 0.54 116.97 119.05 1dp3 h TYR 50 Ca 0.73 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.67 1dp3 h TYR 50 Cb 1.98 0.80 -0.01 0.00 1.54 0.00 0.00 36.73 41.04 1dp3 h TYR 50 CO -0.01 -0.43 -0.12 0.93 -1.64 0.00 0.00 178.16 176.89 1dp3 h GLU 51 N -0.20 0.06 0.00 1.82 3.07 -1.19 -1.74 114.58 116.40 1dp3 h GLU 51 Ca 0.15 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1dp3 h GLU 51 Cb 0.53 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1dp3 h GLU 51 CO -0.76 0.19 -0.15 0.00 -1.40 0.00 0.00 179.01 176.89 1dp3 h ALA 52 N 1.82 1.35 -0.60 3.43 0.00 0.19 -2.92 119.26 122.53 1dp3 h ALA 52 Ca 0.01 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1dp3 h ALA 52 Cb 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1dp3 h ALA 52 CO 0.02 0.19 0.13 1.96 0.00 0.00 0.00 179.25 181.54 1dp3 h GLN 53 N 0.00 0.25 -3.74 0.00 1.08 -0.24 -3.44 115.11 109.02 1dp3 h GLN 53 Ca -0.00 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 56.97 1dp3 h GLN 53 Cb 0.37 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1dp3 h GLN 53 CO 0.02 0.16 -0.26 -1.33 -0.95 0.00 0.00 178.83 176.47 1dp3 n MET 54 N -5.13 -2.22 -1.52 1.46 2.81 -1.10 -4.91 117.12 106.50 1dp3 n MET 54 Ca 0.09 0.52 -0.30 0.00 -1.81 0.00 0.00 57.70 56.20 1dp3 n MET 54 Cb 0.32 -5.06 0.10 0.00 -0.71 0.00 0.00 33.22 27.87 1dp3 n MET 54 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1dp3 s GLU 55 N -4.80 1.84 0.00 0.03 -1.05 -1.26 -5.22 118.70 108.25 1dp3 s GLU 55 Ca 0.00 0.59 0.18 0.00 -0.15 0.00 0.00 54.97 55.59 1dp3 s GLU 55 Cb 0.00 -1.89 0.14 0.00 -0.44 0.00 0.00 34.13 31.94 1dp3 s GLU 55 CO 0.00 -1.78 1.07 -2.13 0.95 0.00 0.00 175.26 173.38