#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m s ASP 2 N 0.00 0.85 -0.98 7.83 2.15 -1.26 -4.99 116.67 120.26 1u7m s ASP 2 Ca 0.00 -1.32 -0.10 0.00 0.43 0.00 0.00 52.55 51.57 1u7m s ASP 2 Cb 0.00 0.22 -0.02 0.00 -0.30 0.00 0.00 42.92 42.82 1u7m s ASP 2 CO 0.00 -0.72 0.78 0.00 -0.17 0.00 0.00 175.17 175.07 1u7m n TYR 3 N -0.32 -2.34 0.05 -5.34 4.19 -1.26 -4.96 117.16 107.18 1u7m n TYR 3 Ca -0.02 0.77 0.00 0.00 3.31 0.00 0.00 57.90 61.96 1u7m n TYR 3 Cb 0.65 -3.71 0.00 0.00 0.49 0.00 0.00 39.34 36.77 1u7m n TYR 3 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 1u7m n LEU 4 N -3.16 0.05 -0.13 2.98 -0.00 -1.26 -4.68 117.00 110.79 1u7m n LEU 4 Ca -0.09 0.18 -0.13 0.00 -0.00 0.00 0.00 56.01 55.97 1u7m n LEU 4 Cb 0.59 0.11 -0.01 0.00 -0.00 0.00 0.00 43.42 44.10 1u7m n LEU 4 CO 0.61 -0.55 0.58 -0.09 -0.00 0.00 0.00 177.39 177.93 1u7m h ARG 5 N 0.00 0.95 -0.03 1.47 2.43 -1.93 -2.22 114.38 115.05 1u7m h ARG 5 Ca 0.00 -0.48 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1u7m h ARG 5 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1u7m h ARG 5 CO 0.00 1.14 0.02 1.49 -1.51 0.00 0.00 179.97 181.11 1u7m h GLU 6 N 0.79 0.00 0.36 0.20 4.81 -1.99 -0.84 114.58 117.91 1u7m h GLU 6 Ca 0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1u7m h GLU 6 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1u7m h GLU 6 CO 0.09 0.00 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.12 1u7m h LEU 7 N 0.00 -0.41 -0.82 1.64 3.38 -1.79 -3.37 115.31 113.93 1u7m h LEU 7 Ca 0.01 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.19 1u7m h LEU 7 Cb 0.05 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.79 1u7m h LEU 7 CO -0.00 -0.02 0.27 0.22 0.09 0.00 0.00 178.44 179.00 1u7m h TYR 8 N -1.03 0.44 -0.05 1.13 5.03 -0.91 -0.60 116.97 120.97 1u7m h TYR 8 Ca -0.05 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1u7m h TYR 8 Cb 0.38 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1u7m h TYR 8 CO 0.01 -0.08 -0.03 -0.22 -1.32 0.00 0.00 178.16 176.53 1u7m h LYS 9 N 0.32 0.11 -0.10 1.82 3.64 -1.36 0.19 116.57 121.20 1u7m h LYS 9 Ca 0.49 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1u7m h LYS 9 Cb 0.88 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1u7m h LYS 9 CO -0.53 0.50 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.70 1u7m h LEU 10 N -0.28 0.21 -0.97 5.20 4.07 -1.70 -0.04 115.31 121.80 1u7m h LEU 10 Ca 0.01 -0.08 0.08 0.00 0.08 0.00 0.00 57.88 57.97 1u7m h LEU 10 Cb 0.47 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.08 1u7m h LEU 10 CO 0.01 0.58 0.62 -0.33 -1.08 0.00 0.00 178.44 178.23 1u7m h GLU 11 N 0.17 1.04 0.00 1.13 4.39 -0.93 -2.63 114.58 117.76 1u7m h GLU 11 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1u7m h GLU 11 Cb 0.76 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1u7m h GLU 11 CO 0.06 0.69 -0.19 1.96 -1.16 0.00 0.00 179.01 180.37 1u7m h GLN 12 N 1.08 0.00 -0.24 2.33 4.20 0.01 -3.23 115.11 119.27 1u7m h GLN 12 Ca 0.44 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 59.00 1u7m h GLN 12 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1u7m h GLN 12 CO -0.20 0.00 -0.48 0.37 -0.67 0.00 0.00 178.83 177.85 1u7m h GLN 13 N 0.00 0.63 -0.48 1.46 4.15 -0.66 0.38 115.11 120.59 1u7m h GLN 13 Ca 0.00 -0.36 -0.07 0.00 0.77 0.00 0.00 58.65 58.99 1u7m h GLN 13 Cb 0.90 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 1u7m h GLN 13 CO 0.00 0.97 0.02 0.00 -1.93 0.00 0.00 178.83 177.89 1u7m h ALA 14 N 0.97 1.14 -0.50 3.38 0.00 -1.60 -2.89 119.26 119.77 1u7m h ALA 14 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1u7m h ALA 14 Cb 1.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1u7m h ALA 14 CO 0.09 0.56 -0.06 0.52 0.00 0.00 0.00 179.25 180.36 1u7m h MET 15 N 0.73 0.92 -0.47 0.00 2.86 -1.41 0.71 114.93 118.27 1u7m h MET 15 Ca 0.15 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 1u7m h MET 15 Cb 0.41 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1u7m h MET 15 CO 0.02 0.98 -0.07 -0.22 1.06 0.00 0.00 176.91 178.67 1u7m h LYS 16 N 0.78 0.87 -0.22 1.72 1.63 -0.97 -0.30 116.57 120.09 1u7m h LYS 16 Ca 0.13 -0.31 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 1u7m h LYS 16 Cb 0.60 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1u7m h LYS 16 CO 0.04 0.95 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.88 1u7m h LEU 17 N 0.72 -0.18 -1.15 5.20 3.38 -1.42 -2.97 115.31 118.88 1u7m h LEU 17 Ca 0.12 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1u7m h LEU 17 Cb 0.60 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1u7m h LEU 17 CO 0.04 -0.06 0.59 1.88 0.09 0.00 0.00 178.44 180.97 1u7m h TYR 18 N 0.01 1.06 -0.33 1.13 0.05 -0.57 -0.91 116.97 117.40 1u7m h TYR 18 Ca 0.10 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1u7m h TYR 18 Cb 0.15 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1u7m h TYR 18 CO -0.22 0.58 0.10 -0.09 -1.05 0.00 0.00 178.16 177.47 1u7m h ARG 19 N 1.06 0.48 0.23 4.88 2.43 -0.89 0.33 114.38 122.90 1u7m h ARG 19 Ca 0.38 -0.07 -0.31 0.00 -0.81 0.00 0.00 59.98 59.17 1u7m h ARG 19 Cb 0.13 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1u7m h ARG 19 CO -0.13 0.43 -1.36 1.49 -1.51 0.00 0.00 179.97 178.89 1u7m h GLU 20 N 0.47 0.49 -0.78 0.20 4.57 -1.45 -3.32 114.58 114.76 1u7m h GLU 20 Ca 0.11 -0.84 0.09 0.00 -1.18 0.00 0.00 59.36 57.55 1u7m h GLU 20 Cb 0.16 0.31 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 1u7m h GLU 20 CO -0.01 1.40 0.51 0.00 -1.18 0.00 0.00 179.01 179.74 1u7m h ALA 21 N 0.13 1.77 -0.54 2.92 0.00 -0.84 -0.46 119.26 122.24 1u7m h ALA 21 Ca -0.24 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1u7m h ALA 21 Cb 2.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1u7m h ALA 21 CO 0.25 0.07 0.36 1.03 0.00 0.00 0.00 179.25 180.96 1u7m h SER 22 N 0.72 0.44 -0.27 0.00 0.87 -1.03 0.88 113.55 115.15 1u7m h SER 22 Ca 0.36 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1u7m h SER 22 Cb 0.44 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1u7m h SER 22 CO -0.14 0.29 -0.08 -0.08 -0.53 0.00 0.00 176.83 176.29 1u7m h GLU 23 N 0.50 0.54 -0.43 2.24 4.57 -1.18 -2.87 114.58 117.95 1u7m h GLU 23 Ca 0.23 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1u7m h GLU 23 Cb 0.28 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1u7m h GLU 23 CO -0.06 0.76 0.17 0.87 -1.18 0.00 0.00 179.01 179.56 1u7m h LYS 24 N 0.29 0.64 -0.97 1.92 6.56 -1.20 -3.24 116.57 120.58 1u7m h LYS 24 Ca 0.07 -0.12 -0.19 0.00 -1.06 0.00 0.00 60.65 59.35 1u7m h LYS 24 Cb 0.57 -0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 32.01 1u7m h LYS 24 CO 0.03 0.60 0.24 0.00 -2.06 0.00 0.00 179.45 178.26 1u7m n ALA 25 N -2.31 3.76 0.22 3.86 0.00 0.27 -4.64 120.51 121.67 1u7m n ALA 25 Ca 0.00 -1.22 0.18 0.00 0.00 0.00 0.00 53.44 52.40 1u7m n ALA 25 Cb 0.15 -1.18 0.80 0.00 0.00 0.00 0.00 19.45 19.22 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 0.70 0.00 -6.63 0.00 -0.00 -1.53 -3.12 114.38 103.80 1u7m h ARG 26 Ca 0.24 0.00 -0.52 0.00 -0.00 0.00 0.00 59.98 59.69 1u7m h ARG 26 Cb 1.72 0.00 0.05 0.00 -0.00 0.00 0.00 29.97 31.75 1u7m h ARG 26 CO 0.45 0.00 0.98 1.21 -0.00 0.00 0.00 179.97 182.61 1u7m s ASN 27 N -4.93 6.45 0.54 0.08 2.47 -1.26 -4.76 114.94 113.53 1u7m s ASN 27 Ca -0.04 2.78 0.30 0.00 0.42 0.00 0.00 52.86 56.32 1u7m s ASN 27 Cb 0.12 -2.59 1.55 0.00 -1.45 0.00 0.00 41.25 38.87 1u7m s ASN 27 CO 0.41 -0.93 2.10 1.55 -3.72 0.00 0.00 177.10 176.51 1u7m h PRO 28 N 6.95 0.00 -0.22 0.43 0.13 -1.97 -0.94 132.00 136.39 1u7m h PRO 28 Ca -0.43 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 1u7m h PRO 28 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1u7m h PRO 28 CO 0.94 0.09 0.20 1.49 -0.23 0.00 0.00 178.00 180.50 1u7m h GLU 29 N 0.00 0.00 0.00 0.86 4.57 -1.91 -1.63 114.58 116.47 1u7m h GLU 29 Ca -0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 1u7m h GLU 29 Cb 0.31 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1u7m h GLU 29 CO 0.01 0.00 -1.80 1.63 -1.18 0.00 0.00 179.01 177.67 1u7m n LYS 30 N -4.08 0.71 -0.13 1.92 4.01 -0.83 -4.54 118.16 115.22 1u7m n LYS 30 Ca 0.02 0.07 0.15 0.00 -0.51 0.00 0.00 58.31 58.04 1u7m n LYS 30 Cb 0.34 -1.29 0.52 0.00 -0.51 0.00 0.00 35.03 34.09 1u7m n LYS 30 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1u7m h LYS 31 N 0.00 0.37 -0.01 1.97 3.64 -1.04 0.08 116.57 121.58 1u7m h LYS 31 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1u7m h LYS 31 Cb 1.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1u7m h LYS 31 CO -0.04 0.25 -0.10 -1.13 -2.27 0.00 0.00 179.45 176.16 1u7m n SER 32 N -4.47 0.91 -0.13 4.20 3.41 -0.63 -2.99 113.62 113.93 1u7m n SER 32 Ca 0.13 -1.01 -0.27 0.00 -0.26 0.00 0.00 58.87 57.46 1u7m n SER 32 Cb 0.50 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1u7m n SER 32 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1u7m n VAL 33 N -0.50 1.39 0.26 -3.33 0.31 -0.10 -4.31 118.33 112.06 1u7m n VAL 33 Ca 0.16 -0.35 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1u7m n VAL 33 Cb 0.30 -1.85 0.69 0.00 -0.91 0.00 0.00 33.84 32.07 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 -0.91 0.00 -1.27 7.52 -0.00 -1.41 -2.93 115.31 116.31 1u7m h LEU 34 Ca -0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.24 1u7m h LEU 34 Cb 1.56 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.18 1u7m h LEU 34 CO -0.39 0.11 0.36 -0.61 -0.00 0.00 0.00 178.44 177.92 1u7m h GLN 35 N 0.00 0.86 -0.20 0.17 5.75 -1.74 -0.68 115.11 119.27 1u7m h GLN 35 Ca -0.00 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1u7m h GLN 35 Cb 0.46 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1u7m h GLN 35 CO 0.01 0.62 -0.38 -0.22 -2.65 0.00 0.00 178.83 176.21 1u7m h LYS 36 N 0.88 0.44 0.06 1.69 1.63 -1.70 -1.03 116.57 118.53 1u7m h LYS 36 Ca 0.23 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1u7m h LYS 36 Cb -0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1u7m h LYS 36 CO -0.04 0.76 -0.03 0.82 -3.45 0.00 0.00 179.45 177.51 1u7m h ILE 37 N 0.37 1.10 -0.97 2.00 2.04 -1.61 -2.48 117.51 117.96 1u7m h ILE 37 Ca 0.04 -0.51 0.17 0.00 1.00 0.00 0.00 64.86 65.56 1u7m h ILE 37 Cb 0.84 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 1u7m h ILE 37 CO 0.07 0.13 0.61 -0.07 0.00 0.00 0.00 178.15 178.89 1u7m h LEU 38 N -0.30 0.72 -0.26 1.44 3.38 -0.61 0.16 115.31 119.84 1u7m h LEU 38 Ca -0.01 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1u7m h LEU 38 Cb 0.27 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1u7m h LEU 38 CO 0.01 0.30 -0.41 -0.33 0.09 0.00 0.00 178.44 178.11 1u7m h GLU 39 N 0.73 0.73 -0.85 1.13 5.08 -1.19 -2.15 114.58 118.06 1u7m h GLU 39 Ca 0.53 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1u7m h GLU 39 Cb 0.85 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1u7m h GLU 39 CO -0.29 1.07 0.47 -0.44 -1.00 0.00 0.00 179.01 178.81 1u7m h ASP 40 N 0.47 1.06 0.44 1.42 5.19 -0.80 -2.32 116.42 121.88 1u7m h ASP 40 Ca 0.02 -0.09 -0.21 0.00 -0.62 0.00 0.00 57.03 56.14 1u7m h ASP 40 Cb 1.00 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.24 1u7m h ASP 40 CO 0.09 0.85 -0.88 -0.33 -3.12 0.00 0.00 179.24 175.85 1u7m h GLU 41 N 1.19 0.30 -0.77 3.56 4.39 -0.71 -1.96 114.58 120.58 1u7m h GLU 41 Ca 0.30 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1u7m h GLU 41 Cb 0.02 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1u7m h GLU 41 CO -0.05 1.01 0.46 1.49 -1.16 0.00 0.00 179.01 180.76 1u7m h GLU 42 N 0.18 1.05 -0.79 2.33 4.22 -1.33 -1.54 114.58 118.69 1u7m h GLU 42 Ca -0.06 -0.09 -0.04 0.00 0.08 0.00 0.00 59.36 59.25 1u7m h GLU 42 Cb 1.50 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 1u7m h GLU 42 CO 0.14 0.73 0.34 -0.22 -2.18 0.00 0.00 179.01 177.83 1u7m h LYS 43 N 1.06 1.17 -0.11 1.92 1.63 -1.05 -0.79 116.57 120.40 1u7m h LYS 43 Ca 0.28 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1u7m h LYS 43 Cb -0.04 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 1u7m h LYS 43 CO -0.05 0.93 0.05 0.45 -3.45 0.00 0.00 179.45 177.38 1u7m h HIS 44 N 1.14 0.16 -0.97 1.91 3.86 -0.99 -2.37 115.15 117.89 1u7m h HIS 44 Ca 0.27 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1u7m h HIS 44 Cb 0.18 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.54 1u7m h HIS 44 CO 0.02 0.21 0.63 0.82 0.86 0.00 0.00 177.93 180.47 1u7m h ILE 45 N 0.06 1.08 -0.28 2.45 5.03 -1.14 0.73 117.51 125.44 1u7m h ILE 45 Ca 0.04 -0.39 0.05 0.00 -0.12 0.00 0.00 64.86 64.45 1u7m h ILE 45 Cb 0.11 -0.14 -0.05 0.00 -3.03 0.00 0.00 36.82 33.71 1u7m h ILE 45 CO -0.00 0.21 -0.06 -0.33 -0.68 0.00 0.00 178.15 177.28 1u7m h GLU 46 N 1.13 0.01 -0.19 2.37 4.39 -0.86 -1.09 114.58 120.33 1u7m h GLU 46 Ca 0.42 -0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.92 1u7m h GLU 46 Cb 0.18 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1u7m h GLU 46 CO -0.16 0.01 -0.65 -1.49 -1.16 0.00 0.00 179.01 175.55 1u7m h TRP 47 N 0.01 1.02 -0.68 4.33 6.55 -0.88 -1.88 115.95 124.44 1u7m h TRP 47 Ca 0.13 -0.42 0.05 0.00 0.95 0.00 0.00 58.89 59.61 1u7m h TRP 47 Cb 0.20 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.28 1u7m h TRP 47 CO -0.26 1.24 0.39 -0.07 -1.05 0.00 0.00 178.44 178.69 1u7m h LEU 48 N 0.51 0.59 -0.51 -4.49 3.38 -0.79 0.72 115.31 114.72 1u7m h LEU 48 Ca -0.03 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1u7m h LEU 48 Cb 1.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1u7m h LEU 48 CO 0.14 0.39 -0.06 -0.08 0.09 0.00 0.00 178.44 178.91 1u7m h GLU 49 N 0.72 0.94 0.00 1.13 4.81 -1.18 -2.09 114.58 118.91 1u7m h GLU 49 Ca 0.30 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1u7m h GLU 49 Cb 0.16 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1u7m h GLU 49 CO -0.17 0.99 -0.11 1.15 -0.73 0.00 0.00 179.01 180.15 1u7m h THR 50 N 0.80 0.70 0.00 0.32 2.02 -0.64 -2.48 112.91 113.63 1u7m h THR 50 Ca 0.14 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1u7m h THR 50 Cb 0.61 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1u7m h THR 50 CO 0.04 0.10 -0.73 0.40 0.37 0.00 0.00 175.52 175.71 1u7m h ILE 51 N 0.00 0.00 -4.19 3.11 5.03 -0.71 -3.47 117.51 117.29 1u7m h ILE 51 Ca -0.00 -0.71 -0.49 0.00 -0.12 0.00 0.00 64.86 63.54 1u7m h ILE 51 Cb 0.25 1.29 0.13 0.00 -3.03 0.00 0.00 36.82 35.46 1u7m h ILE 51 CO 0.01 0.00 0.29 0.21 -0.68 0.00 0.00 178.15 177.98 1u7m s ASN 52 N -4.77 4.03 0.00 1.72 2.47 -0.80 -4.86 114.94 112.73 1u7m s ASN 52 Ca 0.04 1.52 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1u7m s ASN 52 Cb 0.11 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 1u7m s ASN 52 CO 0.74 -2.29 0.00 0.61 -3.72 0.00 0.00 177.10 172.44