#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp3 s LYS 3 N 0.00 3.05 -0.45 0.00 2.20 -1.26 -4.90 119.74 118.39 1dp3 s LYS 3 Ca 0.00 -3.25 -0.21 0.00 -0.36 0.00 0.00 55.97 52.15 1dp3 s LYS 3 Cb 0.00 -3.83 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1dp3 s LYS 3 CO 0.00 -1.26 0.51 1.33 -0.36 0.00 0.00 175.35 175.57 1dp3 n VAL 4 N 2.33 -2.86 -1.44 4.02 0.24 -1.26 -4.46 118.33 114.90 1dp3 n VAL 4 Ca 0.20 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.66 1dp3 n VAL 4 Cb 0.37 -2.59 -0.07 0.00 -1.47 0.00 0.00 33.84 30.08 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 -0.79 -3.49 -3.72 7.34 6.02 -1.26 -4.88 117.38 116.60 1dp3 n GLN 5 Ca -0.13 2.81 -0.30 0.00 -0.01 0.00 0.00 57.00 59.37 1dp3 n GLN 5 Cb 0.54 -3.85 -0.15 0.00 1.02 0.00 0.00 30.24 27.81 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 -4.61 1.46 -0.48 -1.58 0.00 -1.26 -5.00 121.76 110.29 1dp3 s ALA 6 Ca 0.00 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.39 1dp3 s ALA 6 Cb 0.00 -1.60 0.40 0.00 0.00 0.00 0.00 23.12 21.92 1dp3 s ALA 6 CO 0.00 -1.66 1.12 2.48 0.00 0.00 0.00 175.76 177.71 1dp3 n TYR 7 N 4.88 3.51 -2.85 0.00 0.18 -1.26 -4.86 117.16 116.75 1dp3 n TYR 7 Ca -0.02 -3.23 -0.31 0.00 1.88 0.00 0.00 57.90 56.22 1dp3 n TYR 7 Cb 0.42 -0.20 -0.02 0.00 -0.38 0.00 0.00 39.34 39.16 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1dp3 n VAL 8 N -0.44 3.84 -1.44 -3.48 0.31 -1.26 -4.89 118.33 110.97 1dp3 n VAL 8 Ca 0.38 -5.67 -0.26 0.00 -0.01 0.00 0.00 64.34 58.78 1dp3 n VAL 8 Cb 0.59 -1.43 -0.07 0.00 -0.91 0.00 0.00 33.84 32.02 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 -0.21 6.57 -0.18 4.52 2.88 -1.26 -4.61 113.62 121.33 1dp3 n SER 9 Ca 0.35 -2.99 -0.08 0.00 -1.33 0.00 0.00 58.87 54.83 1dp3 n SER 9 Cb 0.36 -1.32 0.01 0.00 -0.75 0.00 0.00 64.21 62.52 1dp3 n SER 9 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dp3 h ASP 10 N 3.37 0.69 -0.83 -3.46 3.58 -2.02 -2.90 116.42 114.85 1dp3 h ASP 10 Ca 0.42 -0.15 0.21 0.00 0.42 0.00 0.00 57.03 57.93 1dp3 h ASP 10 Cb 0.82 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 41.55 1dp3 h ASP 10 CO 0.87 0.64 0.11 -0.33 -2.88 0.00 0.00 179.24 177.65 1dp3 h GLU 11 N 0.69 0.14 -0.57 0.28 4.39 -2.01 0.14 114.58 117.63 1dp3 h GLU 11 Ca 0.17 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.97 1dp3 h GLU 11 Cb 0.15 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.69 1dp3 h GLU 11 CO -0.02 0.09 0.10 0.82 -1.16 0.00 0.00 179.01 178.84 1dp3 h ILE 12 N 0.14 0.63 -0.31 3.13 1.08 -1.90 0.73 117.51 121.02 1dp3 h ILE 12 Ca 0.49 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.86 1dp3 h ILE 12 Cb 0.93 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1dp3 h ILE 12 CO -0.68 0.04 0.08 0.58 -0.69 0.00 0.00 178.15 177.48 1dp3 h VAL 13 N 0.22 1.14 -0.01 1.67 2.07 -0.83 -2.82 116.25 117.70 1dp3 h VAL 13 Ca 0.30 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dp3 h VAL 13 Cb 0.45 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1dp3 h VAL 13 CO -0.41 0.18 0.00 0.22 0.02 0.00 0.00 177.57 177.58 1dp3 h TYR 14 N 0.44 0.01 -0.60 1.57 5.03 -0.36 -2.20 116.97 120.86 1dp3 h TYR 14 Ca 0.11 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.59 1dp3 h TYR 14 Cb 0.16 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1dp3 h TYR 14 CO 0.00 0.16 0.51 -0.22 -1.32 0.00 0.00 178.16 177.29 1dp3 h LYS 15 N -0.14 0.00 0.24 1.82 1.63 -1.15 -2.50 116.57 116.46 1dp3 h LYS 15 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1dp3 h LYS 15 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1dp3 h LYS 15 CO -0.00 0.00 -0.11 0.82 -3.45 0.00 0.00 179.45 176.71 1dp3 h ILE 16 N 0.00 0.00 -1.22 2.00 1.08 -1.36 -2.90 117.51 115.10 1dp3 h ILE 16 Ca 0.28 -0.62 0.35 0.00 -0.39 0.00 0.00 64.86 64.49 1dp3 h ILE 16 Cb 1.30 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 1dp3 h ILE 16 CO -0.00 0.00 1.17 0.78 -0.69 0.00 0.00 178.15 179.40 1dp3 h ASN 17 N -0.93 0.00 0.20 1.72 2.35 -1.13 0.15 115.58 117.94 1dp3 h ASN 17 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1dp3 h ASN 17 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1dp3 h ASN 17 CO 0.05 0.00 -0.09 0.11 -1.65 0.00 0.00 177.43 175.85 1dp3 h LYS 18 N 0.00 -0.25 -0.40 0.81 1.57 -1.49 -3.00 116.57 113.80 1dp3 h LYS 18 Ca 0.58 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.46 1dp3 h LYS 18 Cb 2.91 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 35.18 1dp3 h LYS 18 CO -0.01 -0.17 -0.34 0.82 -0.57 0.00 0.00 179.45 179.19 1dp3 h ILE 19 N -1.02 0.22 -0.03 1.86 2.04 -0.54 -1.00 117.51 119.04 1dp3 h ILE 19 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1dp3 h ILE 19 Cb 0.20 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1dp3 h ILE 19 CO 0.04 0.00 -0.03 -0.37 0.00 0.00 0.00 178.15 177.79 1dp3 h VAL 20 N -0.26 0.00 -1.08 1.67 -1.51 -1.38 0.52 116.25 114.20 1dp3 h VAL 20 Ca 0.17 0.00 0.31 0.00 -1.23 0.00 0.00 66.70 65.95 1dp3 h VAL 20 Cb 0.54 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.66 1dp3 h VAL 20 CO -0.54 0.00 0.93 -0.33 -1.23 0.00 0.00 177.57 176.39 1dp3 h GLU 21 N -0.02 0.00 -0.16 5.19 4.39 -1.31 0.67 114.58 123.35 1dp3 h GLU 21 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1dp3 h GLU 21 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1dp3 h GLU 21 CO -0.04 0.00 -0.54 0.00 -1.16 0.00 0.00 179.01 177.27 1dp3 h ARG 22 N 0.00 0.47 -0.95 2.33 3.08 0.13 -3.14 114.38 116.30 1dp3 h ARG 22 Ca 0.51 -0.29 0.29 0.00 0.07 0.00 0.00 59.98 60.57 1dp3 h ARG 22 Cb 2.36 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 32.29 1dp3 h ARG 22 CO -0.01 0.89 0.32 -0.09 -1.07 0.00 0.00 179.97 180.02 1dp3 h ARG 23 N 0.36 0.16 0.36 0.04 9.65 0.14 0.12 114.38 125.22 1dp3 h ARG 23 Ca 0.01 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1dp3 h ARG 23 Cb 1.06 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1dp3 h ARG 23 CO 0.10 0.11 -0.17 0.00 2.80 0.00 0.00 179.97 182.80 1dp3 h ARG 24 N 0.17 -0.46 -1.25 0.20 3.08 -1.67 0.41 114.38 114.86 1dp3 h ARG 24 Ca 0.65 0.03 0.36 0.00 0.07 0.00 0.00 59.98 61.09 1dp3 h ARG 24 Cb 1.44 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.55 1dp3 h ARG 24 CO -0.71 -0.31 1.09 0.00 -1.07 0.00 0.00 179.97 178.97 1dp3 h ALA 25 N -1.16 3.14 0.00 0.04 0.00 -1.35 2.03 119.26 121.96 1dp3 h ALA 25 Ca -0.05 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 1dp3 h ALA 25 Cb 0.37 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1dp3 h ALA 25 CO 0.08 -1.73 -1.36 0.93 0.00 0.00 0.00 179.25 177.17 1dp3 h GLU 26 N 0.00 0.00 0.00 0.00 5.08 -0.68 -3.48 114.58 115.50 1dp3 h GLU 26 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1dp3 h GLU 26 Cb 2.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.01 1dp3 h GLU 26 CO -0.01 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.15 1dp3 n GLY 27 N 1.45 0.66 0.00 -3.84 0.00 0.69 -5.09 105.19 99.07 1dp3 n GLY 27 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.13 -4.92 120.51 120.33 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 1.63 0.00 0.00 0.00 177.50 179.13 1dp3 n LYS 29 N -1.26 0.00 -1.19 0.00 5.02 -1.26 -4.98 118.16 114.49 1dp3 n LYS 29 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dp3 n LYS 29 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 1dp3 n LYS 29 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dp3 n SER 30 N -2.75 0.00 -0.36 4.39 7.64 -1.26 -5.02 113.62 116.26 1dp3 n SER 30 Ca 0.00 -0.62 0.14 0.00 1.01 0.00 0.00 58.87 59.40 1dp3 n SER 30 Cb 0.26 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.09 1dp3 n SER 30 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1dp3 n THR 31 N 0.00 0.00 0.02 0.44 5.66 -1.26 -4.06 114.28 115.07 1dp3 n THR 31 Ca 0.00 -0.19 0.23 0.00 -3.05 0.00 0.00 64.05 61.04 1dp3 n THR 31 Cb 0.00 0.24 0.71 0.00 -1.55 0.00 0.00 70.33 69.73 1dp3 n THR 31 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1dp3 h ASP 32 N 1.74 0.00 -3.84 1.09 3.32 -2.05 -3.40 116.42 113.28 1dp3 h ASP 32 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 1dp3 h ASP 32 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1dp3 h ASP 32 CO 0.00 0.00 0.26 0.54 -1.72 0.00 0.00 179.24 178.32 1dp3 s VAL 33 N -4.65 4.39 0.06 -1.35 0.11 -1.26 -4.88 120.40 112.83 1dp3 s VAL 33 Ca -0.04 1.52 -0.24 0.00 -2.93 0.00 0.00 61.98 60.29 1dp3 s VAL 33 Cb 0.16 -3.83 0.08 0.00 -1.53 0.00 0.00 36.38 31.26 1dp3 s VAL 33 CO 0.57 0.00 1.10 -0.24 -3.33 0.00 0.00 175.10 173.20 1dp3 n SER 34 N 0.18 -1.34 0.24 3.54 2.88 -1.26 -4.98 113.62 112.88 1dp3 n SER 34 Ca 0.02 -1.50 -0.14 0.00 -1.33 0.00 0.00 58.87 55.92 1dp3 n SER 34 Cb 0.52 2.13 -0.07 0.00 -0.75 0.00 0.00 64.21 66.03 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 1.93 -1.05 -0.71 0.66 3.57 -1.96 0.19 116.94 119.57 1dp3 h PHE 35 Ca -0.22 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.44 1dp3 h PHE 35 Cb 1.11 0.40 -0.11 0.00 2.79 0.00 0.00 35.95 40.13 1dp3 h PHE 35 CO 0.00 -0.52 0.07 0.77 -2.23 0.00 0.00 178.31 176.40 1dp3 h SER 36 N -0.79 -0.18 0.54 0.41 0.02 -1.97 0.75 113.55 112.32 1dp3 h SER 36 Ca -0.05 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1dp3 h SER 36 Cb 0.67 0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.49 1dp3 h SER 36 CO -0.02 -0.11 -0.26 -1.28 -1.14 0.00 0.00 176.83 174.02 1dp3 h SER 37 N 0.17 -0.61 -0.92 3.07 0.87 -1.81 1.28 113.55 115.61 1dp3 h SER 37 Ca 0.39 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 61.09 1dp3 h SER 37 Cb 0.67 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.71 1dp3 h SER 37 CO -0.56 -0.41 0.59 0.40 -0.53 0.00 0.00 176.83 176.31 1dp3 h ILE 38 N -0.77 0.91 -0.01 2.23 1.08 -0.28 -2.14 117.51 118.53 1dp3 h ILE 38 Ca -0.07 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1dp3 h ILE 38 Cb 0.55 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1dp3 h ILE 38 CO 0.12 0.15 -0.11 -1.28 -0.69 0.00 0.00 178.15 176.34 1dp3 h SER 39 N 0.85 0.12 -0.86 1.72 0.87 0.62 -3.12 113.55 113.74 1dp3 h SER 39 Ca 0.44 -0.72 0.18 0.00 -1.23 0.00 0.00 61.79 60.47 1dp3 h SER 39 Cb 0.53 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.35 1dp3 h SER 39 CO -0.21 0.82 0.41 0.74 -0.53 0.00 0.00 176.83 178.06 1dp3 h THR 40 N -0.57 0.61 0.00 2.23 2.02 0.21 0.16 112.91 117.57 1dp3 h THR 40 Ca -0.01 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1dp3 h THR 40 Cb 0.82 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1dp3 h THR 40 CO 0.02 0.09 -0.38 0.00 0.37 0.00 0.00 175.52 175.62 1dp3 h MET 41 N 0.51 0.00 -0.07 6.66 3.00 -1.46 -2.89 114.93 120.68 1dp3 h MET 41 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 60.18 1dp3 h MET 41 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.43 1dp3 h MET 41 CO -0.44 0.38 -0.04 1.25 0.00 0.00 0.00 176.91 178.06 1dp3 h LEU 42 N 0.00 0.15 -1.10 -0.10 6.46 -0.64 -2.85 115.31 117.23 1dp3 h LEU 42 Ca -0.00 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1dp3 h LEU 42 Cb 0.69 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1dp3 h LEU 42 CO 0.05 0.54 0.00 0.25 -0.62 0.00 0.00 178.44 178.66 1dp3 h LEU 43 N -0.25 0.00 -1.34 2.25 5.85 -1.36 -1.40 115.31 119.07 1dp3 h LEU 43 Ca 0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1dp3 h LEU 43 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1dp3 h LEU 43 CO 0.01 0.00 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.54 1dp3 h GLU 44 N 0.00 0.14 -0.01 1.25 4.39 -1.29 -2.07 114.58 117.00 1dp3 h GLU 44 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dp3 h GLU 44 Cb 0.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1dp3 h GLU 44 CO 0.00 0.38 -0.65 1.28 -1.16 0.00 0.00 179.01 178.86 1dp3 n LEU 45 N -4.20 1.59 0.00 1.33 4.32 -0.62 -4.95 117.00 114.47 1dp3 n LEU 45 Ca -0.01 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.31 1dp3 n LEU 45 Cb 0.33 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1dp3 n LEU 45 CO 0.38 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.48 1dp3 n GLY 46 N 1.42 0.45 3.02 -0.72 0.00 -0.78 -3.35 105.19 105.24 1dp3 n GLY 46 Ca 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.81 0.00 0.99 7.94 -0.68 -4.88 117.00 121.18 1dp3 n LEU 47 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1dp3 n LEU 47 Cb 0.00 -1.93 0.00 0.00 0.53 0.00 0.00 43.42 42.02 1dp3 n LEU 47 CO 0.00 -0.72 0.06 0.54 -1.11 0.00 0.00 177.39 176.15 1dp3 n ARG 48 N -0.24 0.00 -0.43 1.96 5.12 -1.21 -3.36 116.66 118.51 1dp3 n ARG 48 Ca 0.00 0.00 0.35 0.00 -1.93 0.00 0.00 57.85 56.27 1dp3 n ARG 48 Cb 0.32 -0.56 0.63 0.00 -1.16 0.00 0.00 32.46 31.69 1dp3 n ARG 48 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1dp3 h VAL 49 N 0.00 0.17 -0.29 1.55 2.07 -1.90 0.16 116.25 118.01 1dp3 h VAL 49 Ca 0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1dp3 h VAL 49 Cb 0.00 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 29.73 1dp3 h VAL 49 CO 0.00 0.02 -0.25 0.22 0.02 0.00 0.00 177.57 177.58 1dp3 h TYR 50 N 0.12 -0.66 0.00 1.57 3.20 -1.93 0.56 116.97 119.83 1dp3 h TYR 50 Ca 0.79 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.70 1dp3 h TYR 50 Cb 2.44 0.33 0.00 0.00 1.54 0.00 0.00 36.73 41.04 1dp3 h TYR 50 CO -0.01 -0.32 0.00 -1.91 -1.64 0.00 0.00 178.16 174.28 1dp3 n GLU 51 N -5.38 0.10 -0.09 1.82 0.00 0.56 -2.34 120.64 115.29 1dp3 n GLU 51 Ca -0.00 0.53 -0.10 0.00 0.00 0.00 0.00 57.16 57.60 1dp3 n GLU 51 Cb 0.30 -1.78 -0.02 0.00 0.00 0.00 0.00 31.44 29.94 1dp3 n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dp3 h ALA 52 N 2.08 0.39 -0.77 4.31 0.00 0.20 -2.67 119.26 122.80 1dp3 h ALA 52 Ca 0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 1dp3 h ALA 52 Cb 0.08 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 17.52 1dp3 h ALA 52 CO 0.00 -0.05 0.65 0.00 0.00 0.00 0.00 179.25 179.85 1dp3 n GLN 53 N -4.77 2.24 -0.05 0.00 10.64 -0.99 -4.58 117.38 119.88 1dp3 n GLN 53 Ca -0.02 -2.50 -0.11 0.00 -1.83 0.00 0.00 57.00 52.54 1dp3 n GLN 53 Cb 0.11 -1.98 -0.05 0.00 -0.86 0.00 0.00 30.24 27.46 1dp3 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.06 175.75 1dp3 h MET 54 N 1.59 0.26 -4.79 2.61 2.86 -1.58 -3.45 114.93 112.43 1dp3 h MET 54 Ca 0.48 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.81 1dp3 h MET 54 Cb 1.14 -0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.62 1dp3 h MET 54 CO 1.17 0.36 -0.70 -2.00 1.06 0.00 0.00 176.91 176.80 1dp3 s GLU 55 N -5.47 0.91 0.00 1.72 2.12 -1.26 -5.14 118.70 111.58 1dp3 s GLU 55 Ca -0.14 -1.37 0.00 0.00 0.36 0.00 0.00 54.97 53.82 1dp3 s GLU 55 Cb 0.07 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.12 1dp3 s GLU 55 CO 0.71 0.01 0.00 2.89 -0.54 0.00 0.00 175.26 178.33