#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 -0.13 0.00 7.83 2.03 -2.03 -3.44 116.42 120.68 1u7m h ASP 2 Ca 0.00 -0.35 -0.17 0.00 -0.73 0.00 0.00 57.03 55.78 1u7m h ASP 2 Cb 0.00 0.03 -0.13 0.00 -0.83 0.00 0.00 39.33 38.40 1u7m h ASP 2 CO 0.00 0.30 -0.24 0.00 -1.03 0.00 0.00 179.24 178.27 1u7m n TYR 3 N -4.96 -1.96 0.02 4.15 4.19 -1.26 -4.98 117.16 112.36 1u7m n TYR 3 Ca -0.09 -1.60 0.00 0.00 3.31 0.00 0.00 57.90 59.52 1u7m n TYR 3 Cb 0.24 1.48 0.00 0.00 0.49 0.00 0.00 39.34 41.56 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 -0.93 -0.01 0.20 2.98 -0.00 -1.26 -4.90 117.00 113.09 1u7m n LEU 4 Ca -0.11 0.05 0.04 0.00 -0.00 0.00 0.00 56.01 55.99 1u7m n LEU 4 Cb 0.82 0.04 0.41 0.00 -0.00 0.00 0.00 43.42 44.68 1u7m n LEU 4 CO -0.11 -0.49 0.77 -0.09 -0.00 0.00 0.00 177.39 177.47 1u7m h ARG 5 N 0.00 0.00 -0.24 1.47 1.12 -1.95 -0.30 114.38 114.48 1u7m h ARG 5 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 58.94 1u7m h ARG 5 Cb 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1u7m h ARG 5 CO 0.00 0.32 0.29 1.49 -3.11 0.00 0.00 179.97 178.96 1u7m h GLU 6 N 0.00 0.00 0.00 0.20 4.81 -1.91 -2.13 114.58 115.55 1u7m h GLU 6 Ca -0.00 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.82 1u7m h GLU 6 Cb 0.59 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1u7m h GLU 6 CO 0.04 0.00 -2.41 1.28 -0.73 0.00 0.00 179.01 177.19 1u7m n LEU 7 N -3.69 2.29 -0.35 1.64 4.32 -0.25 -4.48 117.00 116.48 1u7m n LEU 7 Ca 0.03 0.13 0.23 0.00 -0.02 0.00 0.00 56.01 56.38 1u7m n LEU 7 Cb 0.42 -0.79 0.47 0.00 -1.62 0.00 0.00 43.42 41.90 1u7m n LEU 7 CO 0.26 0.69 1.17 0.22 -1.22 0.00 0.00 177.39 178.51 1u7m h TYR 8 N -0.55 0.86 0.26 -1.77 5.03 -1.12 -1.43 116.97 118.25 1u7m h TYR 8 Ca -0.61 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.72 1u7m h TYR 8 Cb 1.68 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.72 1u7m h TYR 8 CO -0.04 -0.03 -0.13 -0.22 -1.32 0.00 0.00 178.16 176.42 1u7m h LYS 9 N 0.41 -0.34 -0.50 1.82 3.64 -1.61 0.14 116.57 120.13 1u7m h LYS 9 Ca 0.68 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 60.04 1u7m h LYS 9 Cb 1.56 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 1u7m h LYS 9 CO -0.47 -0.05 0.14 -0.07 -2.27 0.00 0.00 179.45 176.73 1u7m h LEU 10 N -0.63 0.68 -0.88 5.20 4.07 -1.75 -0.97 115.31 121.03 1u7m h LEU 10 Ca -0.04 -0.10 0.11 0.00 0.08 0.00 0.00 57.88 57.93 1u7m h LEU 10 Cb 0.45 -0.18 -0.08 0.00 1.08 0.00 0.00 40.66 41.93 1u7m h LEU 10 CO 0.06 0.66 0.52 -0.33 -1.08 0.00 0.00 178.44 178.27 1u7m h GLU 11 N 0.72 0.82 0.00 1.13 4.39 -1.11 -2.69 114.58 117.84 1u7m h GLU 11 Ca 0.17 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1u7m h GLU 11 Cb 0.23 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1u7m h GLU 11 CO -0.01 0.54 -0.63 1.96 -1.16 0.00 0.00 179.01 179.71 1u7m h GLN 12 N 0.84 0.00 -0.37 2.33 4.20 0.03 -3.06 115.11 119.08 1u7m h GLN 12 Ca 0.43 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 1u7m h GLN 12 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1u7m h GLN 12 CO -0.26 0.56 0.01 1.96 -0.67 0.00 0.00 178.83 180.44 1u7m h GLN 13 N 0.00 0.58 -0.43 1.46 1.08 -0.95 0.91 115.11 117.76 1u7m h GLN 13 Ca -0.02 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 56.92 1u7m h GLN 13 Cb 1.46 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 1u7m h GLN 13 CO 0.07 0.60 -0.28 0.00 -0.95 0.00 0.00 178.83 178.26 1u7m h ALA 14 N 1.46 0.68 -0.46 3.87 0.00 -1.53 -2.04 119.26 121.23 1u7m h ALA 14 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1u7m h ALA 14 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1u7m h ALA 14 CO 0.01 0.67 0.07 0.52 0.00 0.00 0.00 179.25 180.52 1u7m h MET 15 N 0.80 0.72 -0.37 0.00 2.86 -1.24 0.24 114.93 117.94 1u7m h MET 15 Ca 0.09 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1u7m h MET 15 Cb 0.86 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1u7m h MET 15 CO 0.08 0.69 -0.35 -0.22 1.06 0.00 0.00 176.91 178.16 1u7m h LYS 16 N 0.69 0.89 -0.69 1.72 1.63 -0.84 -1.86 116.57 118.11 1u7m h LYS 16 Ca 0.15 -0.47 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 1u7m h LYS 16 Cb 0.33 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 1u7m h LYS 16 CO 0.01 1.11 0.41 -0.07 -3.45 0.00 0.00 179.45 177.45 1u7m h LEU 17 N 0.70 0.84 -1.30 5.20 3.38 -1.10 -3.11 115.31 119.91 1u7m h LEU 17 Ca 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1u7m h LEU 17 Cb 0.94 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1u7m h LEU 17 CO 0.09 0.67 0.02 1.88 0.09 0.00 0.00 178.44 181.18 1u7m h TYR 18 N 0.94 0.49 -0.75 1.13 0.05 -0.36 0.01 116.97 118.49 1u7m h TYR 18 Ca 0.25 -0.04 0.11 0.00 0.05 0.00 0.00 58.73 59.09 1u7m h TYR 18 Cb -0.01 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.51 1u7m h TYR 18 CO -0.01 0.48 0.37 0.00 -1.05 0.00 0.00 178.16 177.95 1u7m h ARG 19 N 0.47 0.59 0.18 4.88 -0.00 -1.27 -2.20 114.38 117.04 1u7m h ARG 19 Ca 0.10 -0.04 -0.33 0.00 -0.50 0.00 0.00 59.98 59.21 1u7m h ARG 19 Cb 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 29.97 30.13 1u7m h ARG 19 CO 0.01 0.39 -1.62 1.49 0.00 0.00 0.00 179.97 180.24 1u7m h GLU 20 N 0.61 0.39 -0.82 0.04 4.57 -1.45 -3.27 114.58 114.64 1u7m h GLU 20 Ca 0.38 -0.66 0.06 0.00 -1.18 0.00 0.00 59.36 57.96 1u7m h GLU 20 Cb 0.43 0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 1u7m h GLU 20 CO -0.29 1.29 0.54 0.00 -1.18 0.00 0.00 179.01 179.37 1u7m h ALA 21 N 0.24 1.60 -0.84 2.92 0.00 -0.98 0.29 119.26 122.48 1u7m h ALA 21 Ca -0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1u7m h ALA 21 Cb 2.09 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1u7m h ALA 21 CO 0.20 0.28 0.49 1.03 0.00 0.00 0.00 179.25 181.25 1u7m h SER 22 N 0.91 1.03 -0.25 0.00 0.87 -1.50 0.34 113.55 114.95 1u7m h SER 22 Ca 0.35 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 1u7m h SER 22 Cb 0.22 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1u7m h SER 22 CO -0.12 0.81 -0.22 -0.08 -0.53 0.00 0.00 176.83 176.68 1u7m h GLU 23 N 1.16 0.58 0.00 2.24 4.81 -1.31 -2.42 114.58 119.65 1u7m h GLU 23 Ca 0.30 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1u7m h GLU 23 Cb -0.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1u7m h GLU 23 CO -0.05 0.89 -0.42 0.87 -0.73 0.00 0.00 179.01 179.57 1u7m h LYS 24 N 0.29 0.00 0.67 1.92 1.57 -0.93 -3.13 116.57 116.96 1u7m h LYS 24 Ca 0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1u7m h LYS 24 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1u7m h LYS 24 CO 0.06 0.42 -0.32 0.00 -0.57 0.00 0.00 179.45 179.03 1u7m h ALA 25 N 1.58 -0.91 -3.56 3.86 0.00 -0.91 -3.47 119.26 115.86 1u7m h ALA 25 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1u7m h ALA 25 Cb 0.76 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1u7m h ALA 25 CO 0.05 -0.92 0.00 2.89 0.00 0.00 0.00 179.25 181.27 1u7m n ARG 26 N -5.42 -2.20 -4.15 0.00 0.00 -0.91 -4.92 116.66 99.06 1u7m n ARG 26 Ca -0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.53 1u7m n ARG 26 Cb 0.38 -3.27 -0.16 0.00 -0.00 0.00 0.00 32.46 29.41 1u7m n ARG 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1u7m s ASN 27 N -1.36 0.84 0.53 2.89 3.84 -1.26 -5.07 114.94 115.35 1u7m s ASN 27 Ca 0.00 -0.11 0.30 0.00 0.21 0.00 0.00 52.86 53.26 1u7m s ASN 27 Cb 0.00 -0.40 1.43 0.00 -0.55 0.00 0.00 41.25 41.73 1u7m s ASN 27 CO 0.00 -0.05 2.03 1.55 -2.79 0.00 0.00 177.10 177.84 1u7m h PRO 28 N 7.10 0.00 0.00 0.43 0.13 -1.96 -0.17 132.00 137.53 1u7m h PRO 28 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1u7m h PRO 28 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1u7m h PRO 28 CO 0.48 0.10 -0.08 1.49 -0.23 0.00 0.00 178.00 179.76 1u7m h GLU 29 N 0.00 0.00 0.00 0.86 4.22 -1.98 -2.68 114.58 114.99 1u7m h GLU 29 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1u7m h GLU 29 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1u7m h GLU 29 CO 0.01 0.08 -1.05 0.36 -2.18 0.00 0.00 179.01 176.23 1u7m n LYS 30 N -4.07 3.21 0.32 1.92 2.85 -1.11 -4.50 118.16 116.78 1u7m n LYS 30 Ca -0.03 -0.00 0.20 0.00 -1.05 0.00 0.00 58.31 57.43 1u7m n LYS 30 Cb 0.16 -1.02 1.07 0.00 -0.65 0.00 0.00 35.03 34.59 1u7m n LYS 30 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1u7m h LYS 31 N 0.00 0.00 -0.61 -1.58 3.64 -1.06 -0.50 116.57 116.47 1u7m h LYS 31 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1u7m h LYS 31 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1u7m h LYS 31 CO 0.00 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.63 1u7m n SER 32 N -3.26 3.82 -0.04 4.20 2.88 -1.01 -3.94 113.62 116.28 1u7m n SER 32 Ca -0.02 -2.10 -0.06 0.00 -1.33 0.00 0.00 58.87 55.35 1u7m n SER 32 Cb 0.15 -0.44 -0.03 0.00 -0.75 0.00 0.00 64.21 63.14 1u7m n SER 32 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1u7m n VAL 33 N 1.21 0.40 0.30 2.46 0.31 -0.30 -4.58 118.33 118.14 1u7m n VAL 33 Ca 0.21 -0.13 0.17 0.00 -0.01 0.00 0.00 64.34 64.59 1u7m n VAL 33 Cb 0.62 -1.12 0.79 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.12 0.00 -1.09 7.52 -0.00 -1.51 -3.09 115.31 117.03 1u7m h LEU 34 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.64 1u7m h LEU 34 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 1u7m h LEU 34 CO -0.06 0.00 -0.08 -0.61 -0.00 0.00 0.00 178.44 177.69 1u7m h GLN 35 N 0.00 0.55 -0.41 0.17 5.75 -1.81 -0.83 115.11 118.54 1u7m h GLN 35 Ca 0.00 -0.15 -0.15 0.00 -0.15 0.00 0.00 58.65 58.21 1u7m h GLN 35 Cb 0.31 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1u7m h GLN 35 CO 0.00 0.64 -0.32 0.87 -2.65 0.00 0.00 178.83 177.37 1u7m h LYS 36 N 0.52 0.93 -0.09 1.69 1.57 -1.80 -2.05 116.57 117.33 1u7m h LYS 36 Ca 0.10 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1u7m h LYS 36 Cb 0.45 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1u7m h LYS 36 CO 0.02 1.10 0.06 0.82 -0.57 0.00 0.00 179.45 180.89 1u7m h ILE 37 N 0.78 1.02 -1.00 1.86 2.04 -1.64 -1.92 117.51 118.65 1u7m h ILE 37 Ca 0.08 -0.05 0.17 0.00 1.00 0.00 0.00 64.86 66.06 1u7m h ILE 37 Cb 0.90 0.90 -0.10 0.00 -0.74 0.00 0.00 36.82 37.78 1u7m h ILE 37 CO 0.08 0.02 0.61 -0.07 0.00 0.00 0.00 178.15 178.79 1u7m h LEU 38 N 0.12 0.81 -0.27 1.44 3.38 -0.92 0.20 115.31 120.06 1u7m h LEU 38 Ca 0.03 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1u7m h LEU 38 Cb -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1u7m h LEU 38 CO -0.01 0.33 -0.83 -0.33 0.09 0.00 0.00 178.44 177.70 1u7m h GLU 39 N 0.82 0.46 -0.56 1.13 5.08 -1.21 -1.70 114.58 118.60 1u7m h GLU 39 Ca 0.55 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1u7m h GLU 39 Cb 0.78 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1u7m h GLU 39 CO -0.35 1.07 0.25 -0.44 -1.00 0.00 0.00 179.01 178.53 1u7m h ASP 40 N 0.30 0.76 0.22 1.42 3.32 -0.61 -2.52 116.42 119.31 1u7m h ASP 40 Ca -0.05 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 1u7m h ASP 40 Cb 1.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1u7m h ASP 40 CO 0.15 0.70 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.58 1u7m h GLU 41 N 0.76 0.29 -0.69 3.56 4.39 -0.58 -2.05 114.58 120.27 1u7m h GLU 41 Ca 0.19 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1u7m h GLU 41 Cb 0.16 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1u7m h GLU 41 CO -0.02 0.69 0.35 1.49 -1.16 0.00 0.00 179.01 180.36 1u7m h GLU 42 N 0.24 0.97 -0.48 2.33 4.81 -1.25 -1.35 114.58 119.86 1u7m h GLU 42 Ca 0.02 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1u7m h GLU 42 Cb 0.90 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1u7m h GLU 42 CO 0.07 0.74 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.78 1u7m h LYS 43 N 0.97 0.86 -0.32 1.92 1.63 -0.96 -0.32 116.57 120.35 1u7m h LYS 43 Ca 0.24 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1u7m h LYS 43 Cb 0.07 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1u7m h LYS 43 CO -0.03 0.92 0.18 0.45 -3.45 0.00 0.00 179.45 177.51 1u7m h HIS 44 N 0.78 0.44 -0.89 1.91 3.86 -1.08 -2.11 115.15 118.06 1u7m h HIS 44 Ca 0.13 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1u7m h HIS 44 Cb 0.59 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 1u7m h HIS 44 CO 0.03 0.36 0.51 0.82 0.86 0.00 0.00 177.93 180.51 1u7m h ILE 45 N 0.40 1.25 -0.31 2.45 5.03 -1.10 -0.02 117.51 125.21 1u7m h ILE 45 Ca 0.11 -0.59 0.06 0.00 -0.12 0.00 0.00 64.86 64.32 1u7m h ILE 45 Cb 0.06 0.03 -0.06 0.00 -3.03 0.00 0.00 36.82 33.82 1u7m h ILE 45 CO -0.02 0.28 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.34 1u7m h GLU 46 N 1.24 0.02 -0.28 2.37 4.39 -0.77 -0.83 114.58 120.72 1u7m h GLU 46 Ca 0.32 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.82 1u7m h GLU 46 Cb -0.01 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1u7m h GLU 46 CO -0.05 0.02 -0.57 -1.49 -1.16 0.00 0.00 179.01 175.76 1u7m h TRP 47 N 0.03 1.11 -0.29 4.33 6.55 -1.02 -0.56 115.95 126.10 1u7m h TRP 47 Ca 0.15 -0.40 0.03 0.00 0.95 0.00 0.00 58.89 59.61 1u7m h TRP 47 Cb 0.22 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.29 1u7m h TRP 47 CO -0.27 1.24 0.11 -0.07 -1.05 0.00 0.00 178.44 178.40 1u7m h LEU 48 N 0.66 0.14 -0.83 -4.49 3.38 -0.88 0.46 115.31 113.76 1u7m h LEU 48 Ca 0.01 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1u7m h LEU 48 Cb 1.18 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1u7m h LEU 48 CO 0.13 0.12 -0.49 -0.08 0.09 0.00 0.00 178.44 178.20 1u7m h GLU 49 N 0.25 0.24 -0.72 1.13 4.22 -1.12 -2.65 114.58 115.93 1u7m h GLU 49 Ca 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1u7m h GLU 49 Cb 0.08 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1u7m h GLU 49 CO -0.12 0.68 0.32 1.15 -2.18 0.00 0.00 179.01 178.86 1u7m h THR 50 N 0.19 1.24 0.00 0.32 2.02 -0.72 -2.88 112.91 113.07 1u7m h THR 50 Ca 0.01 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1u7m h THR 50 Cb 0.93 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1u7m h THR 50 CO 0.08 0.29 0.00 -0.38 0.37 0.00 0.00 175.52 175.87 1u7m n ILE 51 N -4.31 0.70 -0.34 3.11 2.08 0.12 -4.13 119.36 116.58 1u7m n ILE 51 Ca 0.07 -0.08 -0.00 0.00 0.56 0.00 0.00 62.75 63.29 1u7m n ILE 51 Cb 0.15 -0.83 -0.01 0.00 -0.75 0.00 0.00 39.64 38.21 1u7m n ILE 51 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1u7m n ASN 52 N -2.28 3.48 0.00 4.38 5.15 -1.02 -5.09 115.26 119.88 1u7m n ASN 52 Ca 0.04 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.09 1u7m n ASN 52 Cb 0.35 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 1u7m n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27