#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 1.31 -0.07 0.00 1.02 -1.26 -5.15 119.74 115.58 1dp3 s LYS 3 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 55.97 54.33 1dp3 s LYS 3 Cb 0.00 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1dp3 s LYS 3 CO 0.00 -0.15 -0.07 0.08 -0.92 0.00 0.00 175.35 174.30 1dp3 s VAL 4 N -3.54 3.71 1.04 3.17 1.01 -1.26 -5.10 120.40 119.43 1dp3 s VAL 4 Ca 0.29 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 1dp3 s VAL 4 Cb 0.06 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1dp3 s VAL 4 CO 0.09 0.59 -0.74 0.00 0.00 0.00 0.00 175.10 175.04 1dp3 n GLN 5 N 2.32 -0.84 -3.77 2.72 6.02 -1.26 -4.97 117.38 117.61 1dp3 n GLN 5 Ca -0.18 -0.24 -0.30 0.00 -0.01 0.00 0.00 57.00 56.28 1dp3 n GLN 5 Cb 0.53 -1.33 -0.15 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.10 1.59 0.00 -1.58 0.00 -1.26 -5.12 121.76 113.29 1dp3 s ALA 6 Ca 0.44 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1dp3 s ALA 6 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1dp3 s ALA 6 CO 0.62 -1.57 0.00 0.66 0.00 0.00 0.00 175.76 175.47 1dp3 n TYR 7 N 4.82 -1.91 -2.03 0.00 4.01 -1.26 -4.98 117.16 115.81 1dp3 n TYR 7 Ca -0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.45 1dp3 n TYR 7 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1dp3 n TYR 7 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dp3 s VAL 8 N 0.60 3.43 0.00 -0.72 0.11 -1.26 -4.93 120.40 117.64 1dp3 s VAL 8 Ca 0.00 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1dp3 s VAL 8 Cb 0.00 -3.98 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1dp3 s VAL 8 CO 0.00 -0.91 0.00 -1.54 -3.33 0.00 0.00 175.10 169.32 1dp3 n SER 9 N 14.18 0.00 -4.49 3.54 3.41 -1.26 -4.81 113.62 124.19 1dp3 n SER 9 Ca 0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.90 1dp3 n SER 9 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1dp3 n SER 9 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dp3 n ASP 10 N 0.00 0.79 -0.61 4.04 9.92 -1.26 -4.69 116.55 124.74 1dp3 n ASP 10 Ca 0.00 -2.11 0.48 0.00 -0.53 0.00 0.00 54.79 52.63 1dp3 n ASP 10 Cb 0.00 -1.52 0.78 0.00 -0.64 0.00 0.00 41.12 39.74 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 11.41 0.01 -0.65 -1.24 4.81 -1.98 1.03 114.58 127.97 1dp3 h GLU 11 Ca 0.00 -0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1dp3 h GLU 11 Cb 1.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1dp3 h GLU 11 CO 1.02 0.01 0.50 0.82 -0.73 0.00 0.00 179.01 180.63 1dp3 h ILE 12 N 0.01 0.59 -0.75 2.32 2.04 -2.00 -1.82 117.51 117.90 1dp3 h ILE 12 Ca 0.89 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.91 1dp3 h ILE 12 Cb 3.38 0.64 -0.14 0.00 -0.74 0.00 0.00 36.82 39.96 1dp3 h ILE 12 CO -0.14 0.00 -0.13 1.62 0.00 0.00 0.00 178.15 179.50 1dp3 h VAL 13 N 0.00 0.28 -0.05 1.67 3.04 0.76 0.41 116.25 122.36 1dp3 h VAL 13 Ca 0.31 -0.01 -0.15 0.00 -1.01 0.00 0.00 66.70 65.84 1dp3 h VAL 13 Cb 1.31 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1dp3 h VAL 13 CO -0.00 0.00 -0.63 0.22 -1.01 0.00 0.00 177.57 176.15 1dp3 h TYR 14 N 0.03 0.24 -0.26 3.17 5.03 -1.54 -3.20 116.97 120.43 1dp3 h TYR 14 Ca 0.37 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.63 1dp3 h TYR 14 Cb 0.61 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 1dp3 h TYR 14 CO -0.54 0.76 0.04 -0.22 -1.32 0.00 0.00 178.16 176.89 1dp3 h LYS 15 N 0.13 0.13 -0.54 1.82 3.64 -0.21 -2.36 116.57 119.18 1dp3 h LYS 15 Ca -0.01 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1dp3 h LYS 15 Cb 1.14 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1dp3 h LYS 15 CO 0.09 0.09 0.17 0.82 -2.27 0.00 0.00 179.45 178.36 1dp3 h ILE 16 N 0.14 0.77 -0.61 2.00 1.08 -1.22 -2.29 117.51 117.38 1dp3 h ILE 16 Ca 0.12 -0.12 0.11 0.00 -0.39 0.00 0.00 64.86 64.59 1dp3 h ILE 16 Cb 0.13 0.40 -0.12 0.00 -3.07 0.00 0.00 36.82 34.17 1dp3 h ILE 16 CO -0.17 0.06 -0.32 0.78 -0.69 0.00 0.00 178.15 177.81 1dp3 h ASN 17 N 0.34 -1.11 -0.98 1.72 2.35 -1.48 0.27 115.58 116.70 1dp3 h ASN 17 Ca 0.27 0.23 0.32 0.00 -0.55 0.00 0.00 56.30 56.56 1dp3 h ASN 17 Cb 0.33 0.56 -0.16 0.00 0.05 0.00 0.00 38.32 39.11 1dp3 h ASN 17 CO -0.29 -0.30 0.46 0.11 -1.65 0.00 0.00 177.43 175.76 1dp3 h LYS 18 N -0.14 0.22 0.03 0.81 1.57 -1.34 0.72 116.57 118.43 1dp3 h LYS 18 Ca 0.25 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 1dp3 h LYS 18 Cb 0.55 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1dp3 h LYS 18 CO -0.69 0.14 -0.98 0.82 -0.57 0.00 0.00 179.45 178.17 1dp3 h ILE 19 N 0.23 1.58 -0.05 1.86 1.08 -0.57 -3.18 117.51 118.45 1dp3 h ILE 19 Ca 0.71 -2.98 -0.03 0.00 -0.39 0.00 0.00 64.86 62.17 1dp3 h ILE 19 Cb 1.63 2.69 -0.00 0.00 -3.07 0.00 0.00 36.82 38.07 1dp3 h ILE 19 CO -0.67 0.86 -0.09 0.58 -0.69 0.00 0.00 178.15 178.14 1dp3 h VAL 20 N 0.05 1.41 -0.08 1.67 2.07 0.18 -3.16 116.25 118.39 1dp3 h VAL 20 Ca -0.05 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.14 1dp3 h VAL 20 Cb 1.67 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 33.59 1dp3 h VAL 20 CO 0.14 0.38 -0.26 -0.08 0.02 0.00 0.00 177.57 177.77 1dp3 h GLU 21 N -0.34 -0.34 -0.70 1.57 4.57 -0.60 -2.06 114.58 116.68 1dp3 h GLU 21 Ca 0.00 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.35 1dp3 h GLU 21 Cb 0.66 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 29.19 1dp3 h GLU 21 CO 0.02 -0.23 -0.15 -0.09 -1.18 0.00 0.00 179.01 177.38 1dp3 h ARG 22 N -0.35 0.01 0.00 1.92 9.65 -1.62 1.25 114.38 125.25 1dp3 h ARG 22 Ca 0.08 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1dp3 h ARG 22 Cb 0.48 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1dp3 h ARG 22 CO -0.28 0.01 0.00 0.54 2.80 0.00 0.00 179.97 183.04 1dp3 n ARG 23 N -5.45 0.00 -0.15 0.20 5.12 -0.79 -0.65 116.66 114.94 1dp3 n ARG 23 Ca 0.09 0.72 -0.08 0.00 -1.93 0.00 0.00 57.85 56.65 1dp3 n ARG 23 Cb 0.37 -1.42 0.01 0.00 -1.16 0.00 0.00 32.46 30.26 1dp3 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dp3 h ARG 24 N 0.00 0.62 -1.05 5.56 3.08 -1.35 0.47 114.38 121.72 1dp3 h ARG 24 Ca 0.00 -0.05 0.35 0.00 0.07 0.00 0.00 59.98 60.35 1dp3 h ARG 24 Cb 0.00 -0.13 -0.15 0.00 0.08 0.00 0.00 29.97 29.77 1dp3 h ARG 24 CO 0.00 0.44 0.61 0.00 -1.07 0.00 0.00 179.97 179.95 1dp3 h ALA 25 N 1.14 2.11 0.00 0.04 0.00 0.19 0.84 119.26 123.59 1dp3 h ALA 25 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dp3 h ALA 25 Cb -0.03 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dp3 h ALA 25 CO -0.03 -0.73 -1.12 0.39 0.00 0.00 0.00 179.25 177.75 1dp3 n GLU 26 N -5.00 0.59 -2.84 0.00 1.02 0.17 -4.97 120.64 109.61 1dp3 n GLU 26 Ca 0.33 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.47 1dp3 n GLU 26 Cb 1.08 -1.77 0.03 0.00 -0.02 0.00 0.00 31.44 30.75 1dp3 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dp3 n GLY 27 N 1.20 0.44 2.47 0.62 0.00 0.29 -4.95 105.19 105.26 1dp3 n GLY 27 Ca -0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.24 5.94 0.00 4.61 0.00 -1.12 -4.92 120.51 121.77 1dp3 n ALA 28 Ca -0.00 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.57 1dp3 n ALA 28 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.70 0.00 0.00 0.00 5.02 -1.26 -5.00 118.16 116.22 1dp3 n LYS 29 Ca 0.53 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1dp3 n LYS 29 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 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 0.00 -0.05 -2.41 4.39 7.64 -1.26 -4.54 113.62 117.39 1dp3 n SER 30 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1dp3 n SER 30 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1dp3 n SER 30 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dp3 n THR 31 N -0.88 2.04 -0.08 0.44 -2.24 -1.26 -3.89 114.28 108.42 1dp3 n THR 31 Ca 0.00 -1.08 -0.07 0.00 -2.27 0.00 0.00 64.05 60.63 1dp3 n THR 31 Cb 0.00 -1.90 -0.13 0.00 -2.10 0.00 0.00 70.33 66.20 1dp3 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dp3 n ASP 32 N 3.01 0.92 -4.78 3.42 -0.08 -1.26 -4.98 116.55 112.80 1dp3 n ASP 32 Ca 0.32 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.28 1dp3 n ASP 32 Cb 0.48 0.99 0.07 0.00 2.34 0.00 0.00 41.12 44.99 1dp3 n ASP 32 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dp3 s VAL 33 N -2.47 3.48 0.00 5.18 1.01 -1.25 -4.85 120.40 121.49 1dp3 s VAL 33 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1dp3 s VAL 33 Cb 0.05 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1dp3 s VAL 33 CO 0.68 -0.57 0.00 -1.20 0.00 0.00 0.00 175.10 174.02 1dp3 n SER 34 N -3.08 0.00 -0.25 3.32 7.64 -1.26 -4.90 113.62 115.10 1dp3 n SER 34 Ca 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.95 1dp3 n SER 34 Cb 0.53 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.77 1dp3 n SER 34 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1dp3 h PHE 35 N 0.00 -0.76 0.00 1.43 3.57 -1.96 1.10 116.94 120.33 1dp3 h PHE 35 Ca 0.00 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1dp3 h PHE 35 Cb 0.00 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1dp3 h PHE 35 CO 0.00 -0.37 -0.21 1.03 -2.23 0.00 0.00 178.31 176.53 1dp3 h SER 36 N -0.09 0.00 0.00 0.41 0.87 -1.99 -0.05 113.55 112.71 1dp3 h SER 36 Ca 0.29 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1dp3 h SER 36 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1dp3 h SER 36 CO -0.75 0.21 -0.01 -1.28 -0.53 0.00 0.00 176.83 174.47 1dp3 h SER 37 N 0.00 0.00 0.71 6.23 0.87 0.25 -3.29 113.55 118.32 1dp3 h SER 37 Ca -0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1dp3 h SER 37 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1dp3 h SER 37 CO 0.03 0.86 0.00 0.40 -0.53 0.00 0.00 176.83 177.58 1dp3 h ILE 38 N -1.00 0.00 0.26 2.23 1.08 0.85 -3.11 117.51 117.82 1dp3 h ILE 38 Ca -0.00 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1dp3 h ILE 38 Cb 0.71 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1dp3 h ILE 38 CO -0.00 0.00 -0.12 0.28 -0.69 0.00 0.00 178.15 177.61 1dp3 h SER 39 N 0.00 -0.29 -1.00 1.72 0.02 -1.08 -2.30 113.55 110.62 1dp3 h SER 39 Ca 0.00 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.18 1dp3 h SER 39 Cb 0.36 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.87 1dp3 h SER 39 CO 0.00 -0.16 0.62 0.74 -1.14 0.00 0.00 176.83 176.89 1dp3 h THR 40 N -0.44 0.62 -0.97 -2.27 2.02 -1.62 0.12 112.91 110.38 1dp3 h THR 40 Ca -0.04 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1dp3 h THR 40 Cb 0.26 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1dp3 h THR 40 CO 0.06 0.10 0.62 0.00 0.37 0.00 0.00 175.52 176.68 1dp3 h MET 41 N 0.57 1.28 -0.06 6.66 3.00 -1.50 -1.64 114.93 123.26 1dp3 h MET 41 Ca 0.57 -0.09 -0.10 0.00 0.00 0.00 0.00 59.70 60.09 1dp3 h MET 41 Cb 1.17 -0.28 -0.01 0.00 0.00 0.00 0.00 31.60 32.47 1dp3 h MET 41 CO -0.33 0.86 -0.42 1.25 0.00 0.00 0.00 176.91 178.26 1dp3 h LEU 42 N 1.32 0.13 -0.13 -0.10 6.46 -0.19 -3.15 115.31 119.64 1dp3 h LEU 42 Ca 0.35 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1dp3 h LEU 42 Cb -0.13 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1dp3 h LEU 42 CO -0.07 0.54 -0.25 0.25 -0.62 0.00 0.00 178.44 178.29 1dp3 h LEU 43 N 0.10 0.45 -1.68 2.25 5.85 -0.77 -1.09 115.31 120.43 1dp3 h LEU 43 Ca 0.01 -0.55 0.16 0.00 0.84 0.00 0.00 57.88 58.34 1dp3 h LEU 43 Cb 0.80 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1dp3 h LEU 43 CO 0.06 0.91 0.49 1.05 -0.34 0.00 0.00 178.44 180.61 1dp3 h GLU 44 N -0.00 0.31 -0.00 1.25 4.11 -1.32 0.93 114.58 119.86 1dp3 h GLU 44 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1dp3 h GLU 44 Cb 0.83 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1dp3 h GLU 44 CO 0.06 0.20 -0.17 1.28 0.07 0.00 0.00 179.01 180.44 1dp3 n LEU 45 N -4.45 0.21 -2.54 3.06 4.77 -1.13 -4.92 117.00 112.00 1dp3 n LEU 45 Ca 0.14 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.23 1dp3 n LEU 45 Cb 0.57 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1dp3 n LEU 45 CO 0.34 0.05 0.14 0.61 -1.33 0.00 0.00 177.39 177.19 1dp3 n GLY 46 N 1.47 -0.10 4.46 -0.72 0.00 0.32 -2.70 105.19 107.93 1dp3 n GLY 46 Ca 0.07 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.47 -1.03 0.00 0.99 4.77 -0.48 -4.86 117.00 112.92 1dp3 n LEU 47 Ca -0.01 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1dp3 n LEU 47 Cb 0.55 -1.71 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1dp3 n LEU 47 CO 0.42 0.17 0.05 0.54 -1.33 0.00 0.00 177.39 177.24 1dp3 n ARG 48 N -4.17 0.00 0.00 3.23 5.12 -1.10 -3.69 116.66 116.06 1dp3 n ARG 48 Ca 0.08 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1dp3 n ARG 48 Cb 0.48 -0.70 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 1dp3 n ARG 48 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1dp3 n VAL 49 N -0.84 0.00 -0.44 1.55 0.31 -1.26 -0.48 118.33 117.16 1dp3 n VAL 49 Ca 0.00 0.72 0.34 0.00 -0.01 0.00 0.00 64.34 65.39 1dp3 n VAL 49 Cb 0.00 -1.21 0.53 0.00 -0.91 0.00 0.00 33.84 32.25 1dp3 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dp3 n TYR 50 N -0.48 0.00 0.09 3.52 0.18 -1.26 0.24 117.16 119.45 1dp3 n TYR 50 Ca 0.00 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 1dp3 n TYR 50 Cb 0.00 -0.32 0.18 0.00 -0.38 0.00 0.00 39.34 38.82 1dp3 n TYR 50 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1dp3 h GLU 51 N 0.00 0.25 -0.85 -3.48 4.39 -0.86 -2.91 114.58 111.12 1dp3 h GLU 51 Ca 0.60 -0.14 0.24 0.00 0.34 0.00 0.00 59.36 60.40 1dp3 h GLU 51 Cb 2.49 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 31.11 1dp3 h GLU 51 CO -0.01 0.68 0.60 0.00 -1.16 0.00 0.00 179.01 179.13 1dp3 h ALA 52 N 1.30 2.74 -0.19 3.43 0.00 0.34 0.31 119.26 127.18 1dp3 h ALA 52 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1dp3 h ALA 52 Cb 0.93 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1dp3 h ALA 52 CO 0.08 -0.98 0.17 1.96 0.00 0.00 0.00 179.25 180.47 1dp3 h GLN 53 N 0.04 0.00 -5.25 0.00 1.08 -1.64 -3.46 115.11 105.88 1dp3 h GLN 53 Ca 0.41 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.29 1dp3 h GLN 53 Cb 1.56 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 29.13 1dp3 h GLN 53 CO -0.02 0.00 -0.65 -1.33 -0.95 0.00 0.00 178.83 175.88 1dp3 n MET 54 N -4.08 -6.35 -1.11 1.46 2.81 0.11 -4.89 117.12 105.07 1dp3 n MET 54 Ca 0.02 0.74 -0.14 0.00 -1.81 0.00 0.00 57.70 56.51 1dp3 n MET 54 Cb 0.30 -5.49 0.25 0.00 -0.71 0.00 0.00 33.22 27.57 1dp3 n MET 54 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1dp3 n GLU 55 N -4.06 3.04 0.00 0.03 4.71 -1.26 -5.18 120.64 117.92 1dp3 n GLU 55 Ca -0.15 -3.01 0.00 0.00 -0.01 0.00 0.00 57.16 53.99 1dp3 n GLU 55 Cb 0.61 -2.19 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 1dp3 n GLU 55 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09