#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n LYS 3 N 0.00 -2.16 -3.61 0.00 5.02 -1.26 -5.06 118.16 111.10 1vp0 n LYS 3 Ca 0.00 1.62 0.01 0.00 -2.02 0.00 0.00 58.31 57.92 1vp0 n LYS 3 Cb 0.00 -2.74 -0.06 0.00 -0.02 0.00 0.00 35.03 32.21 1vp0 n LYS 3 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1vp0 s ASP 4 N -5.90 -0.18 0.00 4.39 -4.77 -1.26 -5.13 116.67 103.82 1vp0 s ASP 4 Ca 0.00 0.29 0.00 0.00 -3.30 0.00 0.00 52.55 49.54 1vp0 s ASP 4 Cb 0.00 1.09 0.00 0.00 -1.09 0.00 0.00 42.92 42.92 1vp0 s ASP 4 CO 0.00 -0.04 0.00 0.61 0.70 0.00 0.00 175.17 176.44 1vp0 n GLY 5 N 3.40 2.62 2.16 2.12 0.00 -1.26 -5.03 105.19 109.19 1vp0 n GLY 5 Ca -0.16 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1vp0 n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vp0 n PRO 6 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.38 135.00 130.95 1vp0 n PRO 6 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vp0 n PRO 6 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1vp0 n PRO 6 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vp0 n ARG 7 N 4.32 0.00 -4.43 -0.52 3.00 -1.26 -5.14 116.66 112.62 1vp0 n ARG 7 Ca 0.41 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 58.00 1vp0 n ARG 7 Cb 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.42 1vp0 n ARG 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1vp0 s ILE 8 N -0.05 2.14 0.35 5.15 2.07 -1.26 -5.07 121.20 124.52 1vp0 s ILE 8 Ca 0.00 -1.89 0.00 0.00 -1.41 0.00 0.00 60.65 57.35 1vp0 s ILE 8 Cb 0.00 -2.98 0.00 0.00 0.13 0.00 0.00 42.46 39.61 1vp0 s ILE 8 CO 0.00 -0.01 0.00 0.00 -1.91 0.00 0.00 174.94 173.02 1vp0 n ILE 9 N -1.06 -1.54 -4.27 2.00 3.06 -1.26 -4.90 119.36 111.39 1vp0 n ILE 9 Ca -0.04 0.81 -0.23 0.00 -2.50 0.00 0.00 62.75 60.80 1vp0 n ILE 9 Cb 0.66 -1.34 -0.12 0.00 0.54 0.00 0.00 39.64 39.38 1vp0 n ILE 9 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1vp0 s VAL 10 N -4.68 1.62 -0.43 9.51 0.11 -1.26 -4.94 120.40 120.32 1vp0 s VAL 10 Ca 0.00 -1.51 0.09 0.00 -2.93 0.00 0.00 61.98 57.63 1vp0 s VAL 10 Cb 0.00 -1.48 0.40 0.00 -1.53 0.00 0.00 36.38 33.77 1vp0 s VAL 10 CO 0.00 -0.08 1.00 0.29 -3.33 0.00 0.00 175.10 172.97 1vp0 n LYS 11 N 1.12 2.60 -4.10 1.54 4.01 -1.26 -4.85 118.16 117.22 1vp0 n LYS 11 Ca -0.20 -4.17 -0.25 0.00 -0.51 0.00 0.00 58.31 53.18 1vp0 n LYS 11 Cb 0.54 -1.96 -0.05 0.00 -0.51 0.00 0.00 35.03 33.05 1vp0 n LYS 11 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1vp0 s MET 12 N -3.31 2.90 -0.40 1.97 -1.94 -1.26 -5.08 119.30 112.19 1vp0 s MET 12 Ca 0.42 -0.94 0.08 0.00 -1.71 0.00 0.00 55.69 53.55 1vp0 s MET 12 Cb 0.38 -2.61 0.35 0.00 2.01 0.00 0.00 34.83 34.96 1vp0 s MET 12 CO -0.11 0.45 1.31 -1.91 -0.01 0.00 0.00 175.02 174.75 1vp0 n GLU 13 N -0.64 1.08 -0.36 2.03 2.13 -1.26 -4.51 120.64 119.11 1vp0 n GLU 13 Ca -0.08 -1.72 0.05 0.00 0.66 0.00 0.00 57.16 56.07 1vp0 n GLU 13 Cb 0.56 -0.13 -0.01 0.00 0.27 0.00 0.00 31.44 32.12 1vp0 n GLU 13 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1vp0 n SER 14 N -0.49 -2.51 0.00 4.31 7.64 -1.24 -4.54 113.62 116.80 1vp0 n SER 14 Ca -0.04 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1vp0 n SER 14 Cb 0.82 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1vp0 n SER 14 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1vp0 n SER 15 N -4.29 0.00 -3.88 6.43 3.41 -1.26 -4.62 113.62 109.41 1vp0 n SER 15 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.41 1vp0 n SER 15 Cb 0.16 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.95 1vp0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vp0 s ALA 16 N 0.00 0.70 0.17 7.33 0.00 -1.26 -1.21 121.76 127.48 1vp0 s ALA 16 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 1vp0 s ALA 16 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 1vp0 s ALA 16 CO 0.00 -0.09 1.41 0.20 0.00 0.00 0.00 175.76 177.28 1vp0 s GLY 17 N 1.08 2.09 0.00 0.00 0.00 -1.26 -3.01 107.32 106.22 1vp0 s GLY 17 Ca -0.08 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1vp0 s GLY 17 CO -0.01 2.31 0.00 -1.30 0.00 0.00 0.00 173.10 174.10 1vp0 n THR 18 N 3.32 0.00 -3.02 0.90 -2.24 -1.26 -4.43 114.28 107.55 1vp0 n THR 18 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.56 1vp0 n THR 18 Cb 0.41 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1vp0 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vp0 n GLY 19 N -1.83 5.45 3.52 3.38 0.00 -1.16 -5.02 105.19 109.53 1vp0 n GLY 19 Ca 0.00 -2.73 -0.24 0.00 0.00 0.00 0.00 46.02 43.04 1vp0 n GLY 19 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vp0 n PHE 20 N 0.28 0.61 -3.64 1.61 3.01 -1.26 -4.59 117.46 113.48 1vp0 n PHE 20 Ca 0.33 0.08 -0.03 0.00 1.01 0.00 0.00 57.45 58.84 1vp0 n PHE 20 Cb 0.36 -1.70 -0.07 0.00 -0.01 0.00 0.00 39.48 38.06 1vp0 n PHE 20 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1vp0 s TYR 21 N 7.38 -0.43 -1.50 1.38 4.12 -1.26 -4.80 117.35 122.23 1vp0 s TYR 21 Ca 1.17 0.91 0.29 0.00 0.02 0.00 0.00 57.07 59.46 1vp0 s TYR 21 Cb -0.63 0.31 1.19 0.00 -1.52 0.00 0.00 41.96 41.31 1vp0 s TYR 21 CO 0.38 -0.21 1.85 0.66 0.02 0.00 0.00 175.55 178.24 1vp0 n TYR 22 N 3.13 0.00 0.00 2.71 4.02 -1.26 -4.26 117.16 121.50 1vp0 n TYR 22 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1vp0 n TYR 22 Cb 0.57 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1vp0 n TYR 22 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1vp0 n THR 23 N -1.09 0.00 -2.37 -0.72 -1.04 -1.26 -3.65 114.28 104.14 1vp0 n THR 23 Ca 0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.13 1vp0 n THR 23 Cb 0.29 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1vp0 n THR 23 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1vp0 n THR 24 N -0.53 -0.06 -4.27 12.58 5.66 -1.26 -4.95 114.28 121.45 1vp0 n THR 24 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1vp0 n THR 24 Cb 0.00 -0.18 -0.10 0.00 -1.55 0.00 0.00 70.33 68.50 1vp0 n THR 24 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vp0 s THR 25 N -1.99 0.89 0.00 1.09 -4.23 -1.26 -5.10 115.64 105.04 1vp0 s THR 25 Ca 0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1vp0 s THR 25 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1vp0 s THR 25 CO 0.00 -0.48 0.00 0.29 -0.54 0.00 0.00 174.62 173.89 1vp0 n LYS 26 N -0.29 2.03 0.00 3.99 4.01 -1.26 -4.57 118.16 122.07 1vp0 n LYS 26 Ca -0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 1vp0 n LYS 26 Cb 0.63 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.15 1vp0 n LYS 26 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1vp0 n ASN 27 N 0.00 0.00 0.00 4.39 0.23 -1.26 -5.12 115.26 113.50 1vp0 n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1vp0 n ASN 27 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1vp0 n ASN 27 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1vp0 n ARG 28 N -0.16 0.00 0.00 -3.83 3.00 -1.26 -4.70 116.66 109.71 1vp0 n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vp0 n ARG 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vp0 n ARG 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vp0 n ARG 29 N -0.61 0.15 0.13 -0.14 1.74 -1.26 -3.91 116.66 112.76 1vp0 n ARG 29 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1vp0 n ARG 29 Cb 0.00 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1vp0 n ARG 29 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1vp0 h ASN 30 N 0.63 -0.90 -3.79 0.55 4.21 -2.03 -3.42 115.58 110.82 1vp0 h ASN 30 Ca 0.00 0.10 -0.44 0.00 1.21 0.00 0.00 56.30 57.17 1vp0 h ASN 30 Cb 0.05 0.33 0.17 0.00 -1.12 0.00 0.00 38.32 37.76 1vp0 h ASN 30 CO 0.00 -0.41 0.21 0.42 -1.29 0.00 0.00 177.43 176.36 1vp0 s THR 31 N -6.02 1.82 0.79 2.81 -4.23 -1.25 -4.98 115.64 104.59 1vp0 s THR 31 Ca -0.16 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 1vp0 s THR 31 Cb 0.07 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1vp0 s THR 31 CO 0.64 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 175.05 1vp0 n GLN 32 N -4.32 0.11 -3.70 3.99 1.13 -1.26 -5.02 117.38 108.30 1vp0 n GLN 32 Ca 0.10 0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 55.04 1vp0 n GLN 32 Cb 0.59 -1.70 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 1vp0 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vp0 s ALA 33 N -2.04 4.04 0.00 -1.58 0.00 -1.26 -4.74 121.76 116.19 1vp0 s ALA 33 Ca 0.60 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1vp0 s ALA 33 Cb -0.31 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1vp0 s ALA 33 CO 0.63 0.07 0.00 1.63 0.00 0.00 0.00 175.76 178.09 1vp0 n LYS 34 N -1.50 0.00 -1.49 0.00 4.01 -1.26 -4.78 118.16 113.14 1vp0 n LYS 34 Ca -0.03 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.41 1vp0 n LYS 34 Cb 0.58 0.00 0.09 0.00 -0.51 0.00 0.00 35.03 35.19 1vp0 n LYS 34 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1vp0 n LEU 35 N 0.00 4.89 -2.68 -0.35 0.00 -1.26 -4.73 117.00 112.87 1vp0 n LEU 35 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 56.01 56.70 1vp0 n LEU 35 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 43.42 41.97 1vp0 n LEU 35 CO 0.00 -1.48 0.47 1.21 0.00 0.00 0.00 177.39 177.60 1vp0 n GLU 36 N -2.14 0.20 -1.97 1.96 0.00 -1.26 -4.83 120.64 112.59 1vp0 n GLU 36 Ca 0.15 -0.93 -0.38 0.00 0.00 0.00 0.00 57.16 55.99 1vp0 n GLU 36 Cb 0.49 -0.25 0.02 0.00 0.00 0.00 0.00 31.44 31.69 1vp0 n GLU 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1vp0 s LEU 37 N 0.46 3.95 0.00 4.31 1.02 -1.26 -4.26 118.68 122.90 1vp0 s LEU 37 Ca 0.26 2.60 0.00 0.00 0.02 0.00 0.00 54.13 57.01 1vp0 s LEU 37 Cb 0.15 -4.22 0.00 0.00 0.02 0.00 0.00 46.19 42.14 1vp0 s LEU 37 CO -0.10 -1.27 0.00 0.29 0.02 0.00 0.00 176.35 175.29 1vp0 n LYS 38 N -0.72 0.00 0.00 1.70 4.76 -1.26 -5.05 118.16 117.59 1vp0 n LYS 38 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1vp0 n LYS 38 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1vp0 n LYS 38 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1vp0 n LYS 39 N 0.00 0.00 -1.18 1.97 2.85 -1.26 -4.98 118.16 115.56 1vp0 n LYS 39 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vp0 n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1vp0 n LYS 39 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1vp0 n TYR 40 N 0.00 -3.24 -1.53 5.58 9.36 -1.26 -4.80 117.16 121.27 1vp0 n TYR 40 Ca 0.00 1.74 -0.39 0.00 3.32 0.00 0.00 57.90 62.57 1vp0 n TYR 40 Cb 0.00 -2.85 0.04 0.00 -0.63 0.00 0.00 39.34 35.90 1vp0 n TYR 40 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1vp0 n ASP 41 N -1.52 -0.16 0.00 2.98 2.03 -1.25 -4.55 116.55 114.08 1vp0 n ASP 41 Ca 0.00 0.82 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1vp0 n ASP 41 Cb 0.15 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1vp0 n ASP 41 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1vp0 n PRO 42 N -0.25 0.00 0.19 -0.67 -0.04 -1.24 -4.97 135.00 128.01 1vp0 n PRO 42 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1vp0 n PRO 42 Cb 0.45 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.83 1vp0 n PRO 42 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1vp0 h VAL 43 N 0.00 0.00 0.00 0.52 -1.51 -1.87 -3.48 116.25 109.91 1vp0 h VAL 43 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1vp0 h VAL 43 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1vp0 h VAL 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1vp0 n ALA 44 N -2.75 0.00 -0.76 5.19 0.00 -1.26 -5.08 120.51 115.85 1vp0 n ALA 44 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1vp0 n ALA 44 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1vp0 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vp0 n LYS 45 N 0.00 0.00 0.00 0.00 4.01 -1.26 -4.30 118.16 116.61 1vp0 n LYS 45 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1vp0 n LYS 45 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1vp0 n LYS 45 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1vp0 n LYS 46 N 0.00 0.00 0.00 1.97 4.76 -1.26 -5.10 118.16 118.53 1vp0 n LYS 46 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vp0 n LYS 46 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vp0 n LYS 46 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1vp0 n HIS 47 N -1.57 0.00 -1.29 2.13 8.25 -1.26 -4.37 115.22 117.11 1vp0 n HIS 47 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1vp0 n HIS 47 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1vp0 n HIS 47 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1vp0 n VAL 48 N -0.95 0.00 0.00 1.59 3.14 -1.26 -3.66 118.33 117.19 1vp0 n VAL 48 Ca 0.00 0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1vp0 n VAL 48 Cb 0.00 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 1vp0 n VAL 48 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1vp0 n VAL 49 N -3.86 0.00 -2.08 1.55 0.31 -1.26 -4.79 118.33 108.20 1vp0 n VAL 49 Ca -0.01 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1vp0 n VAL 49 Cb 0.65 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1vp0 n VAL 49 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1vp0 n PHE 50 N 0.00 -3.88 -0.91 3.52 3.72 -1.10 -4.61 117.46 114.20 1vp0 n PHE 50 Ca 0.00 2.31 0.00 0.00 -0.05 0.00 0.00 57.45 59.71 1vp0 n PHE 50 Cb 0.00 -3.48 0.00 0.00 -0.94 0.00 0.00 39.48 35.06 1vp0 n PHE 50 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1vp0 n ARG 51 N 1.47 0.00 -1.49 -1.08 1.74 -0.35 -4.42 116.66 112.53 1vp0 n ARG 51 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1vp0 n ARG 51 Cb 0.00 -0.07 -0.02 0.00 -1.02 0.00 0.00 32.46 31.35 1vp0 n ARG 51 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vp0 n GLU 52 N 0.00 -3.80 0.00 5.56 4.71 -1.23 -4.41 120.64 121.47 1vp0 n GLU 52 Ca 0.00 2.98 0.00 0.00 -0.01 0.00 0.00 57.16 60.13 1vp0 n GLU 52 Cb 0.08 -3.84 0.00 0.00 -1.01 0.00 0.00 31.44 26.67 1vp0 n GLU 52 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1vp0 n LYS 53 N -2.96 0.00 0.00 3.49 3.00 -1.26 -4.86 118.16 115.56 1vp0 n LYS 53 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.37 1vp0 n LYS 53 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.61 1vp0 n LYS 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57