#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m h ASP 2 N 0.00 0.00 -6.88 7.83 3.32 -2.05 -3.48 116.42 115.16 1u7m h ASP 2 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1u7m h ASP 2 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1u7m h ASP 2 CO 0.00 0.14 -0.97 -1.22 -1.72 0.00 0.00 179.24 175.47 1u7m n TYR 3 N -3.37 -1.41 0.00 4.55 4.01 -1.26 -4.87 117.16 114.82 1u7m n TYR 3 Ca -0.00 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1u7m n TYR 3 Cb 0.34 -3.01 0.00 0.00 -0.31 0.00 0.00 39.34 36.36 1u7m n TYR 3 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1u7m n LEU 4 N -4.67 0.00 -0.15 7.72 -0.00 -1.26 -4.80 117.00 113.85 1u7m n LEU 4 Ca -0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.65 1u7m n LEU 4 Cb 0.65 0.05 -0.01 0.00 -0.00 0.00 0.00 43.42 44.11 1u7m n LEU 4 CO 0.79 -0.36 0.70 0.03 -0.00 0.00 0.00 177.39 178.55 1u7m h ARG 5 N 0.00 0.87 -0.66 1.47 3.08 -1.97 -3.25 114.38 113.93 1u7m h ARG 5 Ca 0.00 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.71 1u7m h ARG 5 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1u7m h ARG 5 CO 0.00 0.99 0.43 1.49 -1.07 0.00 0.00 179.97 181.81 1u7m h GLU 6 N 0.70 0.85 0.00 0.04 4.81 -1.96 -0.07 114.58 118.95 1u7m h GLU 6 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1u7m h GLU 6 Cb 0.69 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1u7m h GLU 6 CO 0.05 0.56 0.00 1.28 -0.73 0.00 0.00 179.01 180.17 1u7m n LEU 7 N -4.64 0.00 -0.05 1.64 4.32 -1.24 -3.51 117.00 113.52 1u7m n LEU 7 Ca 0.06 0.21 -0.07 0.00 -0.02 0.00 0.00 56.01 56.18 1u7m n LEU 7 Cb 0.03 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.58 1u7m n LEU 7 CO 0.35 -0.06 -0.82 0.00 -1.22 0.00 0.00 177.39 175.65 1u7m n TYR 8 N -1.21 0.00 -0.04 -1.77 4.19 -0.74 -4.25 117.16 113.34 1u7m n TYR 8 Ca 0.12 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.21 1u7m n TYR 8 Cb 0.15 -0.36 -0.07 0.00 0.49 0.00 0.00 39.34 39.55 1u7m n TYR 8 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1u7m h LYS 9 N -0.07 0.22 -0.22 2.98 1.57 -1.13 0.18 116.57 120.09 1u7m h LYS 9 Ca -0.22 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 1u7m h LYS 9 Cb 1.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1u7m h LYS 9 CO -0.06 0.50 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.00 1u7m h LEU 10 N -0.09 0.43 -0.75 2.94 3.38 -1.81 0.15 115.31 119.55 1u7m h LEU 10 Ca 0.03 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1u7m h LEU 10 Cb 0.42 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1u7m h LEU 10 CO 0.01 0.68 0.45 -0.33 0.09 0.00 0.00 178.44 179.34 1u7m h GLU 11 N 0.38 0.82 0.00 1.13 4.39 -1.70 -3.03 114.58 116.57 1u7m h GLU 11 Ca 0.06 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1u7m h GLU 11 Cb 0.65 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1u7m h GLU 11 CO 0.05 0.54 -0.55 1.96 -1.16 0.00 0.00 179.01 179.85 1u7m h GLN 12 N 0.84 0.00 -0.12 2.33 4.20 -0.12 -2.91 115.11 119.33 1u7m h GLN 12 Ca 0.33 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 1u7m h GLN 12 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1u7m h GLN 12 CO -0.16 0.39 -0.27 1.96 -0.67 0.00 0.00 178.83 180.08 1u7m h GLN 13 N 0.00 0.22 -0.18 1.46 4.20 -0.91 0.99 115.11 120.89 1u7m h GLN 13 Ca -0.02 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1u7m h GLN 13 Cb 1.34 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1u7m h GLN 13 CO 0.05 0.48 -0.33 0.00 -0.67 0.00 0.00 178.83 178.37 1u7m h ALA 14 N 1.52 0.29 -0.81 3.87 0.00 -1.55 -2.35 119.26 120.23 1u7m h ALA 14 Ca 0.03 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.61 1u7m h ALA 14 Cb 0.59 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1u7m h ALA 14 CO 0.04 0.33 0.46 0.52 0.00 0.00 0.00 179.25 180.61 1u7m h MET 15 N 0.21 0.77 0.00 0.00 2.86 -1.25 0.15 114.93 117.67 1u7m h MET 15 Ca 0.01 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 1u7m h MET 15 Cb 0.92 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1u7m h MET 15 CO 0.07 0.51 -0.89 0.87 1.06 0.00 0.00 176.91 178.53 1u7m h LYS 16 N 0.79 0.02 -0.27 1.72 1.57 -0.86 0.71 116.57 120.25 1u7m h LYS 16 Ca 0.39 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 1u7m h LYS 16 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1u7m h LYS 16 CO -0.24 0.90 0.16 -0.07 -0.57 0.00 0.00 179.45 179.63 1u7m h LEU 17 N 0.01 0.26 -1.23 2.94 3.38 -1.08 -2.97 115.31 116.62 1u7m h LEU 17 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1u7m h LEU 17 Cb 1.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1u7m h LEU 17 CO 0.12 0.19 0.54 1.88 0.09 0.00 0.00 178.44 181.26 1u7m h TYR 18 N 0.32 0.96 0.00 1.13 0.05 -0.35 0.19 116.97 119.27 1u7m h TYR 18 Ca 0.10 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1u7m h TYR 18 Cb -0.01 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.42 1u7m h TYR 18 CO -0.08 0.53 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.43 1u7m h ARG 19 N 0.97 0.00 0.00 4.88 1.12 -0.71 -2.09 114.38 118.55 1u7m h ARG 19 Ca 0.34 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.95 1u7m h ARG 19 Cb 0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.05 1u7m h ARG 19 CO -0.11 0.04 -2.00 -1.91 -3.11 0.00 0.00 179.97 172.87 1u7m n GLU 20 N -4.12 1.27 -0.21 0.20 4.07 -0.95 -4.22 120.64 116.69 1u7m n GLU 20 Ca -0.03 0.03 0.22 0.00 -0.06 0.00 0.00 57.16 57.32 1u7m n GLU 20 Cb 0.13 -1.37 0.58 0.00 -0.06 0.00 0.00 31.44 30.72 1u7m n GLU 20 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1u7m h ALA 21 N 0.48 2.40 -0.14 4.31 0.00 -0.62 0.12 119.26 125.79 1u7m h ALA 21 Ca -0.40 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1u7m h ALA 21 Cb 1.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1u7m h ALA 21 CO -0.01 -0.67 0.12 1.03 0.00 0.00 0.00 179.25 179.72 1u7m h SER 22 N 0.27 0.00 -0.19 0.00 0.87 -1.55 0.19 113.55 113.15 1u7m h SER 22 Ca 0.45 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.81 1u7m h SER 22 Cb 1.31 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.28 1u7m h SER 22 CO -0.12 0.00 -0.66 -0.08 -0.53 0.00 0.00 176.83 175.43 1u7m h GLU 23 N 0.00 0.79 -0.08 2.24 4.57 -1.19 -2.96 114.58 117.95 1u7m h GLU 23 Ca 0.07 -0.59 -0.13 0.00 -1.18 0.00 0.00 59.36 57.53 1u7m h GLU 23 Cb 0.31 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1u7m h GLU 23 CO -0.00 1.21 -0.53 0.87 -1.18 0.00 0.00 179.01 179.37 1u7m h LYS 24 N 0.53 0.22 -0.97 1.92 1.57 -1.42 -3.15 116.57 115.26 1u7m h LYS 24 Ca -0.03 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 1u7m h LYS 24 Cb 1.29 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.49 1u7m h LYS 24 CO 0.14 0.70 0.25 0.00 -0.57 0.00 0.00 179.45 179.97 1u7m n ALA 25 N -2.47 3.79 0.12 3.86 0.00 0.64 -4.67 120.51 121.77 1u7m n ALA 25 Ca -0.02 -1.25 0.20 0.00 0.00 0.00 0.00 53.44 52.37 1u7m n ALA 25 Cb 0.56 -1.18 0.74 0.00 0.00 0.00 0.00 19.45 19.57 1u7m n ALA 25 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1u7m h ARG 26 N 0.67 0.00 -6.40 0.00 0.11 -1.48 -2.96 114.38 104.33 1u7m h ARG 26 Ca 0.24 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.79 1u7m h ARG 26 Cb 1.75 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.84 1u7m h ARG 26 CO 0.46 0.00 1.06 1.21 0.10 0.00 0.00 179.97 182.80 1u7m s ASN 27 N -5.06 6.58 0.62 0.08 2.47 -1.26 -4.83 114.94 113.54 1u7m s ASN 27 Ca -0.04 2.48 0.39 0.00 0.42 0.00 0.00 52.86 56.10 1u7m s ASN 27 Cb 0.14 -2.55 2.06 0.00 -1.45 0.00 0.00 41.25 39.45 1u7m s ASN 27 CO 0.50 -0.93 2.26 1.55 -3.72 0.00 0.00 177.10 176.76 1u7m h PRO 28 N 8.98 0.00 -0.47 0.43 0.13 -1.97 -0.36 132.00 138.73 1u7m h PRO 28 Ca -0.43 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.77 1u7m h PRO 28 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1u7m h PRO 28 CO 0.94 0.02 0.32 1.49 -0.23 0.00 0.00 178.00 180.53 1u7m h GLU 29 N 0.00 0.35 0.00 0.86 4.57 -1.91 -2.21 114.58 116.25 1u7m h GLU 29 Ca -0.00 -0.02 -0.38 0.00 -1.18 0.00 0.00 59.36 57.78 1u7m h GLU 29 Cb 0.12 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 1u7m h GLU 29 CO 0.00 0.23 -2.45 1.17 -1.18 0.00 0.00 179.01 176.78 1u7m n LYS 30 N -4.47 0.64 0.14 1.92 3.00 -0.30 -4.25 118.16 114.84 1u7m n LYS 30 Ca 0.07 0.14 0.16 0.00 -0.00 0.00 0.00 58.31 58.68 1u7m n LYS 30 Cb 0.28 -1.51 0.72 0.00 0.00 0.00 0.00 35.03 34.52 1u7m n LYS 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1u7m h LYS 31 N 0.00 0.00 -0.53 1.64 3.64 -0.98 -0.30 116.57 120.04 1u7m h LYS 31 Ca -0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1u7m h LYS 31 Cb 1.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1u7m h LYS 31 CO -0.09 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.52 1u7m n SER 32 N -4.24 3.28 -0.06 4.20 7.64 -0.84 -3.57 113.62 120.03 1u7m n SER 32 Ca 0.03 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.82 1u7m n SER 32 Cb 0.36 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 1u7m n SER 32 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1u7m n VAL 33 N 1.32 0.71 0.35 0.44 0.31 -0.22 -4.54 118.33 116.69 1u7m n VAL 33 Ca 0.20 -0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1u7m n VAL 33 Cb 0.54 -1.45 0.56 0.00 -0.91 0.00 0.00 33.84 32.58 1u7m n VAL 33 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1u7m h LEU 34 N -0.32 0.00 -1.30 7.52 -0.00 -1.48 -3.04 115.31 116.69 1u7m h LEU 34 Ca -0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.52 1u7m h LEU 34 Cb 1.33 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.97 1u7m h LEU 34 CO -0.15 0.00 -0.05 -0.61 -0.00 0.00 0.00 178.44 177.63 1u7m h GLN 35 N 0.00 0.41 -0.45 0.17 4.15 -1.79 -1.34 115.11 116.25 1u7m h GLN 35 Ca 0.00 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 1u7m h GLN 35 Cb 0.36 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1u7m h GLN 35 CO 0.00 0.48 -0.28 0.87 -1.93 0.00 0.00 178.83 177.97 1u7m h LYS 36 N 0.39 0.99 -0.11 1.69 1.57 -1.79 -0.35 116.57 118.95 1u7m h LYS 36 Ca 0.08 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1u7m h LYS 36 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1u7m h LYS 36 CO 0.01 1.13 0.05 0.82 -0.57 0.00 0.00 179.45 180.89 1u7m h ILE 37 N 0.84 1.13 -0.68 1.86 2.04 -1.68 -1.20 117.51 119.82 1u7m h ILE 37 Ca 0.09 -0.38 0.12 0.00 1.00 0.00 0.00 64.86 65.69 1u7m h ILE 37 Cb 0.86 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 1u7m h ILE 37 CO 0.08 0.12 0.24 -0.07 0.00 0.00 0.00 178.15 178.51 1u7m h LEU 38 N 0.04 0.19 -0.30 1.44 3.38 -1.03 0.11 115.31 119.14 1u7m h LEU 38 Ca 0.04 0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1u7m h LEU 38 Cb 0.14 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1u7m h LEU 38 CO -0.00 0.09 -0.50 -0.08 0.09 0.00 0.00 178.44 178.03 1u7m h GLU 39 N 0.39 0.88 -0.98 1.13 4.81 -0.95 -1.60 114.58 118.25 1u7m h GLU 39 Ca 0.36 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1u7m h GLU 39 Cb 0.52 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1u7m h GLU 39 CO -0.38 1.17 0.62 -0.44 -0.73 0.00 0.00 179.01 179.25 1u7m h ASP 40 N 0.67 1.15 -0.17 1.04 5.19 -0.82 -1.84 116.42 121.64 1u7m h ASP 40 Ca 0.02 -0.05 -0.21 0.00 -0.62 0.00 0.00 57.03 56.17 1u7m h ASP 40 Cb 1.11 -0.29 0.01 0.00 0.18 0.00 0.00 39.33 40.34 1u7m h ASP 40 CO 0.11 0.86 -0.72 -0.33 -3.12 0.00 0.00 179.24 176.04 1u7m h GLU 41 N 1.34 0.81 -0.49 3.56 4.39 -0.68 -2.37 114.58 121.14 1u7m h GLU 41 Ca 0.35 -0.62 0.03 0.00 0.34 0.00 0.00 59.36 59.46 1u7m h GLU 41 Cb -0.10 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1u7m h GLU 41 CO -0.07 1.24 0.33 1.49 -1.16 0.00 0.00 179.01 180.83 1u7m h GLU 42 N 0.57 0.54 -0.23 2.33 4.81 -1.18 -0.48 114.58 120.94 1u7m h GLU 42 Ca -0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1u7m h GLU 42 Cb 1.35 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1u7m h GLU 42 CO 0.15 0.36 0.12 -0.22 -0.73 0.00 0.00 179.01 178.69 1u7m h LYS 43 N 0.55 0.32 -0.75 1.92 1.63 -1.12 -2.59 116.57 116.53 1u7m h LYS 43 Ca 0.20 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1u7m h LYS 43 Cb 0.10 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1u7m h LYS 43 CO -0.05 0.31 0.32 0.45 -3.45 0.00 0.00 179.45 177.03 1u7m h HIS 44 N 0.25 1.12 -0.97 1.91 3.86 -0.82 -2.74 115.15 117.76 1u7m h HIS 44 Ca 0.08 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1u7m h HIS 44 Cb 0.08 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.16 1u7m h HIS 44 CO -0.03 0.84 0.64 0.82 0.86 0.00 0.00 177.93 181.06 1u7m h ILE 45 N 1.07 1.16 -0.69 2.45 5.03 -1.04 0.34 117.51 125.83 1u7m h ILE 45 Ca 0.25 -0.42 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 1u7m h ILE 45 Cb 0.18 -0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 33.76 1u7m h ILE 45 CO -0.03 0.22 0.32 -0.33 -0.68 0.00 0.00 178.15 177.66 1u7m h GLU 46 N 1.23 1.01 -0.29 2.37 4.39 -1.20 -2.04 114.58 120.04 1u7m h GLU 46 Ca 0.39 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 1u7m h GLU 46 Cb 0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1u7m h GLU 46 CO -0.13 0.81 -0.41 -1.49 -1.16 0.00 0.00 179.01 176.63 1u7m h TRP 47 N 0.97 0.83 -0.25 4.33 6.55 -1.12 -1.73 115.95 125.53 1u7m h TRP 47 Ca 0.24 -0.25 0.04 0.00 0.95 0.00 0.00 58.89 59.87 1u7m h TRP 47 Cb 0.14 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 28.23 1u7m h TRP 47 CO 0.01 0.98 0.00 -0.07 -1.05 0.00 0.00 178.44 178.31 1u7m h LEU 48 N 0.57 -0.09 -0.96 -4.49 -0.00 -0.87 -2.17 115.31 107.31 1u7m h LEU 48 Ca 0.05 0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.02 1u7m h LEU 48 Cb 0.94 0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.64 1u7m h LEU 48 CO 0.09 -0.02 0.62 -0.08 -0.00 0.00 0.00 178.44 179.05 1u7m h GLU 49 N 0.08 1.16 0.00 1.13 4.22 -1.20 -1.26 114.58 118.72 1u7m h GLU 49 Ca 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1u7m h GLU 49 Cb 0.15 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1u7m h GLU 49 CO -0.20 0.77 0.00 1.15 -2.18 0.00 0.00 179.01 178.55 1u7m h THR 50 N 1.20 0.00 0.00 0.32 2.02 -0.84 -2.64 112.91 112.96 1u7m h THR 50 Ca 0.38 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1u7m h THR 50 Cb 0.02 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1u7m h THR 50 CO -0.13 0.00 -1.06 -0.38 0.37 0.00 0.00 175.52 174.33 1u7m n ILE 51 N -3.08 0.00 -1.99 3.11 2.08 -0.55 -4.94 119.36 114.00 1u7m n ILE 51 Ca -0.02 -0.04 -0.35 0.00 0.56 0.00 0.00 62.75 62.90 1u7m n ILE 51 Cb 0.12 0.93 0.03 0.00 -0.75 0.00 0.00 39.64 39.97 1u7m n ILE 51 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1u7m s ASN 52 N -3.08 5.29 0.00 4.38 2.47 -0.76 -5.00 114.94 118.24 1u7m s ASN 52 Ca 0.07 2.20 0.00 0.00 0.42 0.00 0.00 52.86 55.55 1u7m s ASN 52 Cb 0.16 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1u7m s ASN 52 CO 0.86 -1.52 0.00 0.61 -3.72 0.00 0.00 177.10 173.34