#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7i n PRO 4 N 0.00 1.64 -2.69 5.56 -0.02 -1.26 -4.96 135.00 133.27 1p7i n PRO 4 Ca 0.00 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1p7i n PRO 4 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 30.88 1p7i n PRO 4 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1p7i s ARG 5 N -2.90 4.64 0.95 -0.52 3.03 -1.26 -5.04 118.95 117.86 1p7i s ARG 5 Ca 0.72 1.48 -0.13 0.00 2.03 0.00 0.00 55.73 59.83 1p7i s ARG 5 Cb -0.42 -3.39 0.16 0.00 -1.03 0.00 0.00 34.95 30.28 1p7i s ARG 5 CO 0.49 0.12 1.13 -0.08 -1.13 0.00 0.00 175.30 175.82 1p7i s THR 6 N 0.28 1.99 -0.10 4.99 -1.32 -1.26 -5.02 115.64 115.19 1p7i s THR 6 Ca 0.49 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.79 1p7i s THR 6 Cb -0.23 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1p7i s THR 6 CO 0.30 0.00 0.49 0.00 -2.21 0.00 0.00 174.62 173.20 1p7i s ALA 7 N -3.18 3.48 -0.02 11.08 0.00 -1.26 -5.07 121.76 126.80 1p7i s ALA 7 Ca 0.65 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 1p7i s ALA 7 Cb -0.16 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1p7i s ALA 7 CO 0.55 0.03 0.30 -0.06 0.00 0.00 0.00 175.76 176.58 1p7i s PHE 8 N 0.48 3.63 0.81 0.00 0.40 -1.26 -5.09 117.98 116.95 1p7i s PHE 8 Ca 0.27 0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 57.20 1p7i s PHE 8 Cb -0.15 -2.09 0.08 0.00 0.51 0.00 0.00 43.02 41.36 1p7i s PHE 8 CO 0.11 0.64 1.11 -1.54 0.70 0.00 0.00 175.22 176.24 1p7i s SER 9 N -1.35 4.41 0.24 1.36 1.04 -1.26 -4.81 113.70 113.33 1p7i s SER 9 Ca 0.24 1.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.84 1p7i s SER 9 Cb -0.14 -1.91 0.43 0.00 0.10 0.00 0.00 66.02 64.50 1p7i s SER 9 CO 0.13 -2.01 1.76 0.28 0.98 0.00 0.00 173.24 174.38 1p7i h SER 10 N -1.12 0.46 -0.50 7.02 0.02 -1.98 0.09 113.55 117.54 1p7i h SER 10 Ca -0.47 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 1p7i h SER 10 Cb 1.28 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 1p7i h SER 10 CO 0.60 0.22 0.07 -0.33 -1.14 0.00 0.00 176.83 176.26 1p7i h GLU 11 N 0.59 0.83 -0.43 3.45 3.07 -1.99 0.88 114.58 120.98 1p7i h GLU 11 Ca 0.40 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1p7i h GLU 11 Cb 0.52 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1p7i h GLU 11 CO -0.33 0.83 0.13 1.96 -1.40 0.00 0.00 179.01 180.21 1p7i h GLN 12 N 0.70 0.67 -0.73 2.33 4.20 -1.77 -2.14 115.11 118.37 1p7i h GLN 12 Ca 0.15 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1p7i h GLN 12 Cb 0.41 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1p7i h GLN 12 CO 0.01 0.66 0.24 -0.07 -0.67 0.00 0.00 178.83 179.01 1p7i h LEU 13 N 0.56 1.05 -0.20 1.46 3.38 -0.81 -0.65 115.31 120.09 1p7i h LEU 13 Ca 0.14 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1p7i h LEU 13 Cb 0.27 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1p7i h LEU 13 CO -0.00 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.40 1p7i h ALA 14 N 1.12 0.07 -0.26 1.53 0.00 -0.54 -0.14 119.26 121.05 1p7i h ALA 14 Ca 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1p7i h ALA 14 Cb 0.28 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1p7i h ALA 14 CO -0.01 -0.52 0.14 -0.09 0.00 0.00 0.00 179.25 178.76 1p7i h ARG 15 N -0.08 0.37 -0.73 0.00 9.65 -1.06 -2.58 114.38 119.96 1p7i h ARG 15 Ca 0.11 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1p7i h ARG 15 Cb 0.24 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 1p7i h ARG 15 CO -0.25 0.34 0.41 -0.07 2.80 0.00 0.00 179.97 183.20 1p7i h LEU 16 N 0.30 0.91 -0.38 3.80 3.38 -0.72 -0.91 115.31 121.69 1p7i h LEU 16 Ca 0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1p7i h LEU 16 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1p7i h LEU 16 CO -0.01 0.73 0.13 0.11 0.09 0.00 0.00 178.44 179.50 1p7i h LYS 17 N 1.00 0.59 -0.51 1.13 1.57 -0.97 0.57 116.57 119.95 1p7i h LYS 17 Ca 0.26 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1p7i h LYS 17 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1p7i h LYS 17 CO -0.04 0.58 0.18 -0.09 -0.57 0.00 0.00 179.45 179.51 1p7i h ARG 18 N 0.47 0.77 -0.73 3.15 2.43 -1.23 -1.41 114.38 117.83 1p7i h ARG 18 Ca 0.13 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1p7i h ARG 18 Cb 0.23 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1p7i h ARG 18 CO -0.01 0.70 0.41 0.93 -1.51 0.00 0.00 179.97 180.50 1p7i h GLU 19 N 0.68 1.01 -0.27 0.20 4.39 -0.86 -2.16 114.58 117.58 1p7i h GLU 19 Ca 0.17 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1p7i h GLU 19 Cb 0.24 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1p7i h GLU 19 CO -0.01 0.75 -0.02 0.35 -1.16 0.00 0.00 179.01 178.92 1p7i h PHE 20 N 1.01 0.42 0.00 4.33 3.57 -0.57 -0.68 116.94 125.02 1p7i h PHE 20 Ca 0.26 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1p7i h PHE 20 Cb 0.02 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1p7i h PHE 20 CO -0.00 0.44 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.52 1p7i h ASN 21 N 0.40 0.00 0.12 0.41 2.35 -0.75 -3.15 115.58 114.95 1p7i h ASN 21 Ca 0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 1p7i h ASN 21 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1p7i h ASN 21 CO 0.01 0.09 -1.07 -0.33 -1.65 0.00 0.00 177.43 174.48 1p7i h GLU 22 N 0.00 0.25 -2.24 0.81 4.39 -0.73 -3.47 114.58 113.58 1p7i h GLU 22 Ca -0.00 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1p7i h GLU 22 Cb 0.86 0.16 -0.24 0.00 -0.10 0.00 0.00 28.75 29.42 1p7i h GLU 22 CO 0.01 1.20 -0.27 1.21 -1.16 0.00 0.00 179.01 180.00 1p7i s ASN 23 N -6.96 -0.64 0.00 1.42 3.84 -0.34 -5.04 114.94 107.22 1p7i s ASN 23 Ca -0.17 1.21 0.31 0.00 0.21 0.00 0.00 52.86 54.41 1p7i s ASN 23 Cb 0.02 1.76 1.61 0.00 -0.55 0.00 0.00 41.25 44.10 1p7i s ASN 23 CO 0.78 -0.23 2.07 0.54 -2.79 0.00 0.00 177.10 177.48 1p7i n ARG 24 N 5.42 0.94 -5.17 0.43 1.74 -1.21 -4.23 116.66 114.57 1p7i n ARG 24 Ca -0.10 -0.17 -0.30 0.00 -0.77 0.00 0.00 57.85 56.52 1p7i n ARG 24 Cb 0.49 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 1p7i n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1p7i s TYR 25 N -2.18 2.24 -0.03 -1.55 1.51 -1.26 -4.94 117.35 111.15 1p7i s TYR 25 Ca 0.40 -0.62 -0.08 0.00 -1.01 0.00 0.00 57.07 55.76 1p7i s TYR 25 Cb 0.21 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.54 1p7i s TYR 25 CO 0.40 -0.17 0.25 -0.51 -1.11 0.00 0.00 175.55 174.41 1p7i s LEU 26 N -0.20 4.39 0.42 -1.29 1.43 -1.26 -5.09 118.68 117.08 1p7i s LEU 26 Ca -0.01 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 53.76 1p7i s LEU 26 Cb -0.12 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1p7i s LEU 26 CO 0.03 0.30 0.34 0.42 0.23 0.00 0.00 176.35 177.67 1p7i s THR 27 N -1.20 2.59 0.12 5.49 -4.23 -1.26 -4.95 115.64 112.20 1p7i s THR 27 Ca 0.24 -1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 59.11 1p7i s THR 27 Cb -0.13 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 1p7i s THR 27 CO 0.13 -0.00 1.69 1.05 -0.54 0.00 0.00 174.62 176.94 1p7i h GLU 28 N 1.11 -0.14 -0.83 3.99 9.09 -1.99 -0.02 114.58 125.79 1p7i h GLU 28 Ca -0.42 0.01 -0.03 0.00 0.05 0.00 0.00 59.36 58.97 1p7i h GLU 28 Cb 1.26 0.03 -0.04 0.00 -1.65 0.00 0.00 28.75 28.36 1p7i h GLU 28 CO 0.60 -0.10 0.39 0.07 0.05 0.00 0.00 179.01 180.02 1p7i h ARG 29 N -0.15 1.19 -0.41 1.06 0.11 -1.99 -0.19 114.38 114.01 1p7i h ARG 29 Ca 0.06 -0.18 -0.15 0.00 0.10 0.00 0.00 59.98 59.81 1p7i h ARG 29 Cb 0.24 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1p7i h ARG 29 CO -0.16 0.92 -0.35 -0.09 0.10 0.00 0.00 179.97 180.39 1p7i h ARG 30 N 1.18 0.95 -0.66 0.08 2.43 -1.86 0.02 114.38 116.51 1p7i h ARG 30 Ca 0.28 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1p7i h ARG 30 Cb 0.13 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1p7i h ARG 30 CO -0.03 1.14 0.41 -0.09 -1.51 0.00 0.00 179.97 179.89 1p7i h ARG 31 N 0.78 0.89 -0.57 0.20 2.43 -0.65 -0.75 114.38 116.72 1p7i h ARG 31 Ca 0.07 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1p7i h ARG 31 Cb 0.94 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1p7i h ARG 31 CO 0.09 0.62 0.05 1.96 -1.51 0.00 0.00 179.97 181.18 1p7i h GLN 32 N 0.90 0.97 -0.55 0.20 4.20 -0.85 -1.02 115.11 118.97 1p7i h GLN 32 Ca 0.24 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1p7i h GLN 32 Cb -0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1p7i h GLN 32 CO -0.05 0.95 0.26 0.37 -0.67 0.00 0.00 178.83 179.69 1p7i h GLN 33 N 0.87 0.80 -0.60 1.46 4.15 -0.64 -1.73 115.11 119.42 1p7i h GLN 33 Ca 0.17 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1p7i h GLN 33 Cb 0.48 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1p7i h GLN 33 CO 0.02 0.66 0.24 -0.07 -1.93 0.00 0.00 178.83 177.75 1p7i h LEU 34 N 0.74 0.83 -0.27 -2.39 3.38 -0.95 0.26 115.31 116.90 1p7i h LEU 34 Ca 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p7i h LEU 34 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1p7i h LEU 34 CO -0.02 0.77 0.17 -1.28 0.09 0.00 0.00 178.44 178.17 1p7i h SER 35 N 0.84 0.32 0.22 -0.43 0.87 -1.02 0.20 113.55 114.55 1p7i h SER 35 Ca 0.20 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.59 1p7i h SER 35 Cb 0.20 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1p7i h SER 35 CO -0.02 0.27 -0.49 0.77 -0.53 0.00 0.00 176.83 176.83 1p7i h SER 36 N 0.35 0.34 1.46 6.23 4.64 -1.15 -0.57 113.55 124.85 1p7i h SER 36 Ca 0.10 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1p7i h SER 36 Cb -0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1p7i h SER 36 CO -0.02 0.78 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.90 1p7i h GLU 37 N 0.25 0.00 0.00 4.77 5.08 -0.64 -3.35 114.58 120.69 1p7i h GLU 37 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1p7i h GLU 37 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1p7i h GLU 37 CO 0.08 0.00 -0.81 1.28 -1.00 0.00 0.00 179.01 178.56 1p7i n LEU 38 N -2.82 0.62 -1.51 1.33 4.77 0.68 -4.98 117.00 115.08 1p7i n LEU 38 Ca 0.02 -0.44 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 1p7i n LEU 38 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1p7i n LEU 38 CO 0.37 0.15 -0.11 0.61 -1.33 0.00 0.00 177.39 177.08 1p7i n GLY 39 N 1.38 -0.10 3.39 -0.72 0.00 -0.24 -4.99 105.19 103.91 1p7i n GLY 39 Ca 0.02 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1p7i n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7i s LEU 40 N -3.64 2.37 0.52 0.99 1.43 -1.08 -5.07 118.68 114.19 1p7i s LEU 40 Ca 0.05 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 1p7i s LEU 40 Cb -0.02 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 1p7i s LEU 40 CO 0.06 0.28 1.33 -3.20 0.23 0.00 0.00 176.35 175.04 1p7i n ASN 41 N 1.85 2.62 -0.21 2.29 2.85 -1.26 -4.40 115.26 119.00 1p7i n ASN 41 Ca -0.17 1.01 0.06 0.00 -0.11 0.00 0.00 54.58 55.38 1p7i n ASN 41 Cb 0.52 -1.55 0.33 0.00 1.24 0.00 0.00 39.78 40.32 1p7i n ASN 41 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1p7i h GLU 42 N 1.60 0.78 -0.70 1.20 5.08 -1.93 -0.59 114.58 120.02 1p7i h GLU 42 Ca -0.50 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1p7i h GLU 42 Cb 1.30 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1p7i h GLU 42 CO 0.58 0.52 0.40 0.00 -1.00 0.00 0.00 179.01 179.50 1p7i h ALA 43 N 1.59 0.95 -0.34 3.43 0.00 -1.98 -0.26 119.26 122.65 1p7i h ALA 43 Ca 0.33 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1p7i h ALA 43 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p7i h ALA 43 CO -0.12 0.07 -0.23 1.96 0.00 0.00 0.00 179.25 180.93 1p7i h GLN 44 N 0.72 0.66 -0.12 0.00 1.08 -1.49 -1.21 115.11 114.76 1p7i h GLN 44 Ca 0.32 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1p7i h GLN 44 Cb 0.21 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1p7i h GLN 44 CO -0.19 0.84 0.03 0.82 -0.95 0.00 0.00 178.83 179.38 1p7i h ILE 45 N 0.58 1.20 -0.67 2.54 1.08 -0.72 -1.67 117.51 119.85 1p7i h ILE 45 Ca 0.08 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1p7i h ILE 45 Cb 0.71 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 1p7i h ILE 45 CO 0.05 0.18 0.42 0.50 -0.69 0.00 0.00 178.15 178.62 1p7i h LYS 46 N -0.01 0.81 -0.61 2.37 3.64 -0.90 -2.08 116.57 119.78 1p7i h LYS 46 Ca 0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1p7i h LYS 46 Cb 0.26 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1p7i h LYS 46 CO 0.00 0.53 0.31 0.82 -2.27 0.00 0.00 179.45 178.85 1p7i h ILE 47 N 0.83 1.21 -0.57 2.00 2.04 -1.11 -0.59 117.51 121.32 1p7i h ILE 47 Ca 0.26 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1p7i h ILE 47 Cb -0.00 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1p7i h ILE 47 CO -0.10 0.23 0.31 -0.25 0.00 0.00 0.00 178.15 178.35 1p7i h TRP 48 N 0.83 0.79 -0.40 1.37 7.01 -0.97 0.65 115.95 125.23 1p7i h TRP 48 Ca 0.21 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1p7i h TRP 48 Cb 0.08 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1p7i h TRP 48 CO -0.00 0.57 0.13 0.74 -2.79 0.00 0.00 178.44 177.09 1p7i h PHE 49 N 0.77 0.64 -0.26 2.65 -1.00 -1.12 0.31 116.94 118.93 1p7i h PHE 49 Ca 0.20 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1p7i h PHE 49 Cb 0.04 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 1p7i h PHE 49 CO -0.01 0.59 0.17 1.96 -1.61 0.00 0.00 178.31 179.40 1p7i h GLN 50 N 0.50 0.35 -0.84 1.51 4.20 -0.88 -1.26 115.11 118.69 1p7i h GLN 50 Ca 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1p7i h GLN 50 Cb 0.24 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1p7i h GLN 50 CO -0.01 0.25 0.43 -0.91 -0.67 0.00 0.00 178.83 177.93 1p7i h ASN 51 N 0.35 1.07 -0.50 1.46 2.35 -0.73 -0.71 115.58 118.87 1p7i h ASN 51 Ca 0.10 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1p7i h ASN 51 Cb -0.02 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1p7i h ASN 51 CO -0.02 0.88 -0.01 0.00 -1.65 0.00 0.00 177.43 176.62 1p7i h ALA 52 N 1.29 0.95 -0.52 -0.83 0.00 -0.57 -0.64 119.26 118.94 1p7i h ALA 52 Ca 0.29 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p7i h ALA 52 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1p7i h ALA 52 CO -0.04 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1p7i h ARG 53 N 0.86 0.98 0.05 0.00 3.08 -0.70 -3.16 114.38 115.50 1p7i h ARG 53 Ca 0.16 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.86 1p7i h ARG 53 Cb 0.53 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1p7i h ARG 53 CO 0.03 1.04 -0.12 0.00 -1.07 0.00 0.00 179.97 179.84 1p7i h ALA 54 N 0.92 -0.18 0.00 0.04 0.00 -0.76 -3.52 119.26 115.76 1p7i h ALA 54 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p7i h ALA 54 Cb 0.65 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1p7i h ALA 54 CO 0.04 -0.63 0.00 0.36 0.00 0.00 0.00 179.25 179.03