#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 0.63 -0.88 0.00 1.02 -1.26 -5.05 119.74 114.20 1dp3 s LYS 3 Ca 0.00 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 54.69 1dp3 s LYS 3 Cb 0.00 -1.54 0.22 0.00 -0.52 0.00 0.00 37.83 35.99 1dp3 s LYS 3 CO 0.00 -1.14 0.78 0.08 -0.92 0.00 0.00 175.35 174.15 1dp3 s VAL 4 N 1.20 4.53 0.00 3.17 1.01 -1.26 -5.04 120.40 124.01 1dp3 s VAL 4 Ca 0.15 -3.64 0.00 0.00 0.00 0.00 0.00 61.98 58.49 1dp3 s VAL 4 Cb -0.21 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1dp3 s VAL 4 CO -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 175.10 173.94 1dp3 n GLN 5 N 2.59 0.00 -1.97 2.72 6.02 -1.26 -4.97 117.38 120.51 1dp3 n GLN 5 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1dp3 n GLN 5 Cb 0.38 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.64 1dp3 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dp3 n ALA 6 N 1.06 -2.05 -1.76 -1.58 0.00 -1.26 -4.86 120.51 110.06 1dp3 n ALA 6 Ca 0.00 0.47 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1dp3 n ALA 6 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.03 1dp3 n ALA 6 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dp3 s TYR 7 N -1.14 2.46 -0.42 0.00 6.14 -1.26 -4.95 117.35 118.18 1dp3 s TYR 7 Ca 0.00 1.51 -0.26 0.00 0.64 0.00 0.00 57.07 58.96 1dp3 s TYR 7 Cb 0.00 -3.47 0.02 0.00 0.42 0.00 0.00 41.96 38.93 1dp3 s TYR 7 CO 0.00 -2.12 0.92 0.08 0.64 0.00 0.00 175.55 175.07 1dp3 s VAL 8 N -1.59 4.52 0.00 3.14 1.01 -1.26 -5.01 120.40 121.21 1dp3 s VAL 8 Ca 0.75 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1dp3 s VAL 8 Cb -0.30 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.69 1dp3 s VAL 8 CO 0.33 -0.71 0.00 -0.24 0.00 0.00 0.00 175.10 174.48 1dp3 n SER 9 N 7.01 1.66 -4.44 3.32 2.88 -1.26 -4.99 113.62 117.81 1dp3 n SER 9 Ca 0.06 -0.92 -0.18 0.00 -1.33 0.00 0.00 58.87 56.50 1dp3 n SER 9 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 1dp3 n SER 9 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1dp3 n ASP 10 N -1.23 1.26 -0.28 -3.46 9.92 -1.26 -4.67 116.55 116.82 1dp3 n ASP 10 Ca 0.00 -2.49 0.33 0.00 -0.53 0.00 0.00 54.79 52.11 1dp3 n ASP 10 Cb 0.00 -1.57 0.60 0.00 -0.64 0.00 0.00 41.12 39.51 1dp3 n ASP 10 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1dp3 h GLU 11 N 11.46 0.00 -0.08 -1.24 4.57 -1.98 0.61 114.58 127.92 1dp3 h GLU 11 Ca 0.03 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1dp3 h GLU 11 Cb 0.96 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1dp3 h GLU 11 CO 1.14 0.00 0.42 0.82 -1.18 0.00 0.00 179.01 180.21 1dp3 h ILE 12 N 0.00 0.06 -0.98 2.32 1.08 -2.02 -1.51 117.51 116.46 1dp3 h ILE 12 Ca 0.55 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 65.29 1dp3 h ILE 12 Cb 2.76 0.60 -0.14 0.00 -3.07 0.00 0.00 36.82 36.97 1dp3 h ILE 12 CO -0.01 0.00 0.54 1.62 -0.69 0.00 0.00 178.15 179.61 1dp3 h VAL 13 N 0.00 0.42 0.00 1.67 3.04 -0.14 0.99 116.25 122.23 1dp3 h VAL 13 Ca 0.04 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 65.49 1dp3 h VAL 13 Cb 0.88 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 1dp3 h VAL 13 CO -0.00 0.08 -0.42 0.22 -1.01 0.00 0.00 177.57 176.43 1dp3 h TYR 14 N 0.43 0.00 0.02 3.17 3.20 -1.52 -1.87 116.97 120.41 1dp3 h TYR 14 Ca 0.67 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.54 1dp3 h TYR 14 Cb 1.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1dp3 h TYR 14 CO -0.04 0.42 -0.01 -0.22 -1.64 0.00 0.00 178.16 176.68 1dp3 h LYS 15 N 0.00 -0.03 -0.24 1.82 1.63 0.84 -2.92 116.57 117.67 1dp3 h LYS 15 Ca -0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1dp3 h LYS 15 Cb 0.80 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1dp3 h LYS 15 CO 0.06 0.42 -0.19 0.82 -3.45 0.00 0.00 179.45 177.11 1dp3 h ILE 16 N -0.49 1.24 -0.81 2.00 2.04 -1.31 -2.70 117.51 117.48 1dp3 h ILE 16 Ca -0.00 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.78 1dp3 h ILE 16 Cb 0.47 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1dp3 h ILE 16 CO 0.01 0.35 0.53 0.78 0.00 0.00 0.00 178.15 179.82 1dp3 h ASN 17 N 0.39 0.87 -0.20 1.72 2.35 -1.30 -1.76 115.58 117.65 1dp3 h ASN 17 Ca 0.07 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1dp3 h ASN 17 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1dp3 h ASN 17 CO 0.04 0.61 -0.28 0.11 -1.65 0.00 0.00 177.43 176.25 1dp3 h LYS 18 N 1.01 0.69 0.72 0.81 1.57 -1.28 -2.83 116.57 117.26 1dp3 h LYS 18 Ca 0.32 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dp3 h LYS 18 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1dp3 h LYS 18 CO -0.09 0.89 -0.34 0.82 -0.57 0.00 0.00 179.45 180.16 1dp3 h ILE 19 N 0.59 0.15 -0.52 1.86 1.08 -1.25 -1.61 117.51 117.81 1dp3 h ILE 19 Ca 0.07 -0.23 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 1dp3 h ILE 19 Cb 0.78 0.19 -0.11 0.00 -3.07 0.00 0.00 36.82 34.62 1dp3 h ILE 19 CO 0.06 0.02 -0.30 0.58 -0.69 0.00 0.00 178.15 177.82 1dp3 h VAL 20 N -1.15 0.23 -0.55 1.67 2.07 -1.46 0.50 116.25 117.56 1dp3 h VAL 20 Ca -0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1dp3 h VAL 20 Cb 0.76 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1dp3 h VAL 20 CO 0.16 0.00 0.15 -0.08 0.02 0.00 0.00 177.57 177.82 1dp3 h GLU 21 N -0.17 0.29 -0.70 1.57 4.81 -1.47 0.18 114.58 119.10 1dp3 h GLU 21 Ca 0.22 -0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.64 1dp3 h GLU 21 Cb 0.53 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1dp3 h GLU 21 CO -0.62 0.19 0.64 -0.09 -0.73 0.00 0.00 179.01 178.40 1dp3 h ARG 22 N 0.30 0.00 0.75 1.92 2.43 0.13 -0.76 114.38 119.16 1dp3 h ARG 22 Ca 0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1dp3 h ARG 22 Cb 0.36 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1dp3 h ARG 22 CO -0.32 0.00 -0.36 0.00 -1.51 0.00 0.00 179.97 177.77 1dp3 h ARG 23 N 0.00 -0.98 -0.08 0.20 2.47 -0.28 -2.28 114.38 113.43 1dp3 h ARG 23 Ca 0.33 0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 59.09 1dp3 h ARG 23 Cb 1.60 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 30.14 1dp3 h ARG 23 CO -0.00 -0.64 -0.05 0.00 0.56 0.00 0.00 179.97 179.84 1dp3 h ARG 24 N -1.09 0.18 -1.34 0.04 -0.00 -1.33 0.31 114.38 111.15 1dp3 h ARG 24 Ca -0.10 -0.09 0.41 0.00 -0.50 0.00 0.00 59.98 59.70 1dp3 h ARG 24 Cb 0.79 -0.00 -0.10 0.00 0.00 0.00 0.00 29.97 30.65 1dp3 h ARG 24 CO 0.17 0.57 0.90 0.00 0.00 0.00 0.00 179.97 181.61 1dp3 h ALA 25 N 0.60 2.85 0.00 0.04 0.00 -1.22 1.66 119.26 123.20 1dp3 h ALA 25 Ca 0.02 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1dp3 h ALA 25 Cb 0.53 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1dp3 h ALA 25 CO 0.01 -1.39 -1.05 0.93 0.00 0.00 0.00 179.25 177.75 1dp3 h GLU 26 N 0.12 0.00 0.00 0.00 5.08 -1.16 -3.47 114.58 115.14 1dp3 h GLU 26 Ca 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 1dp3 h GLU 26 Cb 2.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.76 1dp3 h GLU 26 CO -0.29 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 1dp3 n GLY 27 N 1.36 1.81 3.16 -3.84 0.00 0.57 -5.11 105.19 103.13 1dp3 n GLY 27 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.17 -2.28 4.61 0.00 0.10 -4.94 120.51 114.84 1dp3 n ALA 28 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 53.44 52.04 1dp3 n ALA 28 Cb 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 1dp3 n ALA 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dp3 s LYS 29 N -3.38 1.43 0.52 0.00 1.02 -1.26 -4.86 119.74 113.22 1dp3 s LYS 29 Ca 0.48 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1dp3 s LYS 29 Cb -0.08 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 1dp3 s LYS 29 CO 0.55 -0.42 0.00 0.43 -0.92 0.00 0.00 175.35 174.99 1dp3 n SER 30 N -0.66 -7.81 -1.64 2.83 7.64 -1.26 -4.50 113.62 108.21 1dp3 n SER 30 Ca 0.02 1.52 -0.12 0.00 1.01 0.00 0.00 58.87 61.29 1dp3 n SER 30 Cb 0.65 -4.48 0.07 0.00 -1.01 0.00 0.00 64.21 59.44 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 -1.96 2.20 0.13 0.44 5.66 -1.26 -4.15 114.28 115.34 1dp3 n THR 31 Ca 0.00 -1.06 0.07 0.00 -3.05 0.00 0.00 64.05 60.01 1dp3 n THR 31 Cb 0.29 -0.90 0.04 0.00 -1.55 0.00 0.00 70.33 68.21 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 0.70 0.00 -3.84 1.09 1.82 -2.04 -3.45 116.42 110.69 1dp3 h ASP 32 Ca 0.29 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.41 1dp3 h ASP 32 Cb 1.63 0.00 0.07 0.00 0.68 0.00 0.00 39.33 41.71 1dp3 h ASP 32 CO 0.57 0.26 0.67 -0.69 -1.61 0.00 0.00 179.24 178.43 1dp3 s VAL 33 N -3.12 2.62 -0.24 2.25 1.01 -1.26 -4.84 120.40 116.82 1dp3 s VAL 33 Ca 0.02 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1dp3 s VAL 33 Cb 0.08 -3.39 0.17 0.00 0.00 0.00 0.00 36.38 33.23 1dp3 s VAL 33 CO 0.75 0.14 1.24 -0.44 0.00 0.00 0.00 175.10 176.79 1dp3 s SER 34 N -0.36 -0.14 0.05 3.32 0.01 -1.26 -4.97 113.70 110.35 1dp3 s SER 34 Ca 0.50 0.14 -0.12 0.00 1.31 0.00 0.00 55.95 57.78 1dp3 s SER 34 Cb -0.41 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1dp3 s SER 34 CO 0.53 -0.14 1.20 0.15 0.41 0.00 0.00 173.24 175.39 1dp3 h PHE 35 N 2.19 -0.65 -1.00 2.43 3.57 -1.94 0.36 116.94 121.90 1dp3 h PHE 35 Ca -0.11 0.04 0.22 0.00 3.53 0.00 0.00 57.97 61.65 1dp3 h PHE 35 Cb 1.18 0.31 -0.12 0.00 2.79 0.00 0.00 35.95 40.11 1dp3 h PHE 35 CO 0.23 -0.16 0.60 0.66 -2.23 0.00 0.00 178.31 177.41 1dp3 h SER 36 N -0.08 0.72 0.67 0.41 4.64 -1.98 0.17 113.55 118.09 1dp3 h SER 36 Ca 0.04 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1dp3 h SER 36 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1dp3 h SER 36 CO -0.27 0.17 -0.32 0.28 -0.87 0.00 0.00 176.83 175.82 1dp3 h SER 37 N 0.66 -0.77 0.26 4.97 0.02 -0.92 -1.92 113.55 115.85 1dp3 h SER 37 Ca 0.62 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1dp3 h SER 37 Cb 1.09 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1dp3 h SER 37 CO -0.44 -0.46 0.00 0.40 -1.14 0.00 0.00 176.83 175.19 1dp3 h ILE 38 N -1.05 0.00 0.08 3.27 1.08 0.34 -2.85 117.51 118.38 1dp3 h ILE 38 Ca -0.09 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1dp3 h ILE 38 Cb 0.73 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1dp3 h ILE 38 CO 0.15 0.00 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.29 1dp3 h SER 39 N 0.00 -0.09 -0.49 1.72 0.87 -0.28 -2.99 113.55 112.29 1dp3 h SER 39 Ca 0.00 -0.51 0.10 0.00 -1.23 0.00 0.00 61.79 60.15 1dp3 h SER 39 Cb 0.13 0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.02 1dp3 h SER 39 CO 0.00 0.54 -0.19 0.74 -0.53 0.00 0.00 176.83 177.39 1dp3 h THR 40 N -0.81 0.39 -0.20 2.23 2.02 -1.12 0.39 112.91 115.81 1dp3 h THR 40 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1dp3 h THR 40 Cb 0.60 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1dp3 h THR 40 CO 0.02 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.06 1dp3 h MET 41 N -0.08 0.00 -0.17 6.66 3.00 -1.64 -2.11 114.93 120.58 1dp3 h MET 41 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 59.70 59.88 1dp3 h MET 41 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.04 1dp3 h MET 41 CO -0.55 0.00 -0.09 1.25 0.00 0.00 0.00 176.91 177.52 1dp3 h LEU 42 N 0.00 0.38 -1.95 -0.10 6.46 -0.08 -2.90 115.31 117.11 1dp3 h LEU 42 Ca 0.10 -0.42 0.17 0.00 -0.12 0.00 0.00 57.88 57.60 1dp3 h LEU 42 Cb 0.40 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1dp3 h LEU 42 CO -0.00 0.71 0.52 0.25 -0.62 0.00 0.00 178.44 179.30 1dp3 h LEU 43 N 0.04 0.00 -1.58 2.25 5.85 -0.70 0.84 115.31 122.01 1dp3 h LEU 43 Ca 0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1dp3 h LEU 43 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1dp3 h LEU 43 CO 0.03 0.00 -0.12 -0.08 -0.34 0.00 0.00 178.44 177.93 1dp3 h GLU 44 N 0.00 0.12 -0.04 1.25 4.81 -1.51 -0.54 114.58 118.67 1dp3 h GLU 44 Ca 0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1dp3 h GLU 44 Cb 1.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1dp3 h GLU 44 CO -0.00 0.25 0.00 1.28 -0.73 0.00 0.00 179.01 179.80 1dp3 n LEU 45 N -4.34 2.58 -4.10 1.64 4.77 0.28 -4.95 117.00 112.88 1dp3 n LEU 45 Ca -0.02 -0.87 -0.33 0.00 -0.03 0.00 0.00 56.01 54.76 1dp3 n LEU 45 Cb 0.23 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1dp3 n LEU 45 CO 0.37 0.44 -0.04 0.61 -1.33 0.00 0.00 177.39 177.43 1dp3 n GLY 46 N 1.30 -0.41 1.83 -0.72 0.00 -0.21 0.68 105.19 107.66 1dp3 n GLY 46 Ca 0.16 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.45 -0.61 0.00 0.99 7.94 -1.24 -4.88 117.00 114.76 1dp3 n LEU 47 Ca -0.01 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1dp3 n LEU 47 Cb 0.54 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1dp3 n LEU 47 CO 0.82 -0.32 0.00 -1.14 -1.11 0.00 0.00 177.39 175.64 1dp3 n ARG 48 N -1.83 0.00 -0.44 1.96 3.00 0.21 -3.34 116.66 116.23 1dp3 n ARG 48 Ca -0.08 0.00 0.40 0.00 -0.00 0.00 0.00 57.85 58.17 1dp3 n ARG 48 Cb 0.34 0.00 0.65 0.00 0.00 0.00 0.00 32.46 33.45 1dp3 n ARG 48 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1dp3 h VAL 49 N 0.00 0.04 -0.93 5.15 -1.51 -1.90 0.97 116.25 118.07 1dp3 h VAL 49 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.57 1dp3 h VAL 49 Cb 0.00 0.06 -0.07 0.00 -2.13 0.00 0.00 31.29 29.15 1dp3 h VAL 49 CO 0.00 0.00 0.60 0.22 -1.23 0.00 0.00 177.57 177.16 1dp3 h TYR 50 N 0.00 1.04 0.00 5.19 3.20 -1.85 0.27 116.97 124.82 1dp3 h TYR 50 Ca 0.69 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.59 1dp3 h TYR 50 Cb 3.21 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 41.14 1dp3 h TYR 50 CO 0.00 0.47 0.00 -1.91 -1.64 0.00 0.00 178.16 175.08 1dp3 n GLU 51 N -4.54 0.14 0.09 1.82 0.00 0.34 -2.31 120.64 116.17 1dp3 n GLU 51 Ca 0.16 0.43 -0.05 0.00 0.00 0.00 0.00 57.16 57.70 1dp3 n GLU 51 Cb 0.30 -1.80 0.12 0.00 0.00 0.00 0.00 31.44 30.06 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 2.25 0.84 -1.33 4.31 0.00 -0.54 -3.09 119.26 121.70 1dp3 h ALA 52 Ca 0.00 -0.55 0.39 0.00 0.00 0.00 0.00 54.91 54.75 1dp3 h ALA 52 Cb 0.26 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1dp3 h ALA 52 CO 0.00 0.74 0.91 1.96 0.00 0.00 0.00 179.25 182.86 1dp3 h GLN 53 N 0.17 0.10 0.00 0.00 4.20 -1.52 1.06 115.11 119.12 1dp3 h GLN 53 Ca -0.01 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1dp3 h GLN 53 Cb 1.12 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 1dp3 h GLN 53 CO 0.09 0.07 -0.89 0.52 -0.67 0.00 0.00 178.83 177.96 1dp3 h MET 54 N 0.11 0.00 0.00 1.46 2.86 -1.75 -3.49 114.93 114.11 1dp3 h MET 54 Ca 0.70 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.35 1dp3 h MET 54 Cb 2.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 34.10 1dp3 h MET 54 CO -0.17 0.46 -0.01 0.39 1.06 0.00 0.00 176.91 178.63 1dp3 n GLU 55 N -3.10 -0.05 0.00 1.72 1.02 0.37 -5.20 120.64 115.39 1dp3 n GLU 55 Ca -0.03 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1dp3 n GLU 55 Cb 0.79 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 32.15 1dp3 n GLU 55 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20