#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m n ASP 2 N 0.00 1.95 0.28 7.83 5.75 -1.26 -4.85 116.55 126.25 1u7m n ASP 2 Ca 0.00 -2.54 0.15 0.00 -0.01 0.00 0.00 54.79 52.39 1u7m n ASP 2 Cb 0.00 -0.25 0.89 0.00 -1.03 0.00 0.00 41.12 40.73 1u7m n ASP 2 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1u7m h TYR 3 N 0.00 0.00 -0.54 2.11 -0.00 -2.06 -3.31 116.97 113.17 1u7m h TYR 3 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1u7m h TYR 3 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.56 1u7m h TYR 3 CO 0.01 0.00 0.17 1.37 -0.00 0.00 0.00 178.16 179.70 1u7m h LEU 4 N 0.00 0.75 -0.35 0.10 8.10 -1.99 -1.90 115.31 120.02 1u7m h LEU 4 Ca 0.02 -0.12 -0.17 0.00 0.11 0.00 0.00 57.88 57.72 1u7m h LEU 4 Cb 0.09 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.12 1u7m h LEU 4 CO -0.00 0.71 -0.45 -0.09 -4.11 0.00 0.00 178.44 174.51 1u7m h ARG 5 N 0.79 0.91 -1.01 0.17 2.43 -2.00 -0.99 114.38 114.69 1u7m h ARG 5 Ca 0.18 -0.52 0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1u7m h ARG 5 Cb 0.24 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1u7m h ARG 5 CO -0.01 1.17 0.67 1.49 -1.51 0.00 0.00 179.97 181.78 1u7m h GLU 6 N 0.72 1.32 0.53 0.20 4.81 -1.72 -2.44 114.58 118.00 1u7m h GLU 6 Ca 0.04 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1u7m h GLU 6 Cb 1.05 -0.30 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1u7m h GLU 6 CO 0.11 0.87 -0.26 1.25 -0.73 0.00 0.00 179.01 180.25 1u7m h LEU 7 N 1.36 -0.61 -0.89 1.64 5.85 -1.13 -3.02 115.31 118.51 1u7m h LEU 7 Ca 0.37 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.17 1u7m h LEU 7 Cb -0.15 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1u7m h LEU 7 CO -0.08 -0.33 0.52 0.22 -0.34 0.00 0.00 178.44 178.43 1u7m h TYR 8 N -0.87 0.93 -0.13 1.25 5.03 -1.07 -0.30 116.97 121.80 1u7m h TYR 8 Ca -0.07 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1u7m h TYR 8 Cb 0.61 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1u7m h TYR 8 CO -0.01 0.34 -0.03 -0.22 -1.32 0.00 0.00 178.16 176.92 1u7m h LYS 9 N 0.81 0.26 -0.69 1.82 3.64 -1.50 -1.01 116.57 119.90 1u7m h LYS 9 Ca 0.45 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1u7m h LYS 9 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1u7m h LYS 9 CO -0.29 0.54 0.34 -0.07 -2.27 0.00 0.00 179.45 177.71 1u7m h LEU 10 N -0.05 0.87 -1.24 5.20 3.38 -1.35 -0.65 115.31 121.47 1u7m h LEU 10 Ca 0.03 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1u7m h LEU 10 Cb 0.45 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1u7m h LEU 10 CO 0.01 0.73 0.56 -0.33 0.09 0.00 0.00 178.44 179.50 1u7m h GLU 11 N 0.97 0.83 0.00 1.13 4.39 -0.93 -2.83 114.58 118.14 1u7m h GLU 11 Ca 0.24 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1u7m h GLU 11 Cb 0.08 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1u7m h GLU 11 CO -0.03 0.55 -0.68 1.96 -1.16 0.00 0.00 179.01 179.64 1u7m h GLN 12 N 0.86 0.00 -0.10 2.33 4.20 -0.39 -3.33 115.11 118.68 1u7m h GLN 12 Ca 0.39 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.05 1u7m h GLN 12 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1u7m h GLN 12 CO -0.16 0.07 -0.16 1.96 -0.67 0.00 0.00 178.83 179.87 1u7m h GLN 13 N 0.00 0.15 -0.09 1.46 1.08 -0.89 0.64 115.11 117.46 1u7m h GLN 13 Ca -0.02 -0.03 -0.20 0.00 -1.45 0.00 0.00 58.65 56.94 1u7m h GLN 13 Cb 1.09 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1u7m h GLN 13 CO 0.01 0.32 -0.79 0.00 -0.95 0.00 0.00 178.83 177.42 1u7m h ALA 14 N 1.70 0.46 -0.62 3.87 0.00 -1.67 -2.59 119.26 120.41 1u7m h ALA 14 Ca 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1u7m h ALA 14 Cb 0.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1u7m h ALA 14 CO 0.02 0.74 0.25 0.52 0.00 0.00 0.00 179.25 180.79 1u7m h MET 15 N 0.35 0.93 -0.66 0.00 2.86 -1.54 0.17 114.93 117.04 1u7m h MET 15 Ca -0.05 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1u7m h MET 15 Cb 1.39 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.87 1u7m h MET 15 CO 0.14 0.79 0.18 -0.22 1.06 0.00 0.00 176.91 178.86 1u7m h LYS 16 N 0.87 1.05 -0.43 1.72 1.63 -0.92 0.43 116.57 120.92 1u7m h LYS 16 Ca 0.21 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1u7m h LYS 16 Cb 0.20 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1u7m h LYS 16 CO -0.02 0.93 0.24 -0.07 -3.45 0.00 0.00 179.45 177.08 1u7m h LEU 17 N 0.98 0.53 -1.57 5.20 3.38 -1.37 -3.05 115.31 119.40 1u7m h LEU 17 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1u7m h LEU 17 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1u7m h LEU 17 CO -0.00 0.46 0.10 1.88 0.09 0.00 0.00 178.44 180.97 1u7m h TYR 18 N 0.56 0.38 -1.01 1.13 0.05 -0.04 0.26 116.97 118.30 1u7m h TYR 18 Ca 0.15 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.01 1u7m h TYR 18 Cb 0.04 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 37.59 1u7m h TYR 18 CO -0.02 0.31 0.65 -0.09 -1.05 0.00 0.00 178.16 177.95 1u7m h ARG 19 N 0.39 1.09 0.12 4.88 1.12 -0.82 -0.99 114.38 120.16 1u7m h ARG 19 Ca 0.10 -0.07 -0.34 0.00 -1.11 0.00 0.00 59.98 58.56 1u7m h ARG 19 Cb 0.09 -0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 29.79 1u7m h ARG 19 CO -0.01 0.72 -1.85 1.49 -3.11 0.00 0.00 179.97 177.21 1u7m h GLU 20 N 1.12 0.25 -0.38 0.20 4.57 -1.48 -3.33 114.58 115.53 1u7m h GLU 20 Ca 0.46 -0.42 0.11 0.00 -1.18 0.00 0.00 59.36 58.33 1u7m h GLU 20 Cb 0.27 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1u7m h GLU 20 CO -0.20 1.11 0.28 0.00 -1.18 0.00 0.00 179.01 179.01 1u7m h ALA 21 N 0.28 2.34 -0.71 2.92 0.00 -0.86 -0.34 119.26 122.90 1u7m h ALA 21 Ca -0.36 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1u7m h ALA 21 Cb 2.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1u7m h ALA 21 CO 0.11 -0.48 0.47 1.03 0.00 0.00 0.00 179.25 180.38 1u7m h SER 22 N 0.00 0.66 -0.27 0.00 0.87 -1.28 0.16 113.55 113.70 1u7m h SER 22 Ca 0.18 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 1u7m h SER 22 Cb 0.74 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1u7m h SER 22 CO -0.00 0.43 -0.32 -0.08 -0.53 0.00 0.00 176.83 176.33 1u7m h GLU 23 N 0.75 0.68 -0.53 2.24 4.81 -1.23 -3.26 114.58 118.04 1u7m h GLU 23 Ca 0.30 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1u7m h GLU 23 Cb 0.23 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1u7m h GLU 23 CO -0.10 0.99 -0.06 0.87 -0.73 0.00 0.00 179.01 179.99 1u7m h LYS 24 N 0.41 0.96 -0.95 1.92 1.57 -1.27 -3.20 116.57 116.01 1u7m h LYS 24 Ca 0.04 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1u7m h LYS 24 Cb 0.89 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 1u7m h LYS 24 CO 0.08 0.98 0.08 0.00 -0.57 0.00 0.00 179.45 180.02 1u7m n ALA 25 N -2.49 3.06 0.10 3.86 0.00 0.53 -4.73 120.51 120.86 1u7m n ALA 25 Ca 0.02 -0.60 0.19 0.00 0.00 0.00 0.00 53.44 53.05 1u7m n ALA 25 Cb 0.36 -1.07 0.63 0.00 0.00 0.00 0.00 19.45 19.37 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 0.64 0.00 -6.60 0.00 -0.00 -1.60 -3.01 114.38 103.82 1u7m h ARG 26 Ca 0.08 0.00 -0.53 0.00 -0.00 0.00 0.00 59.98 59.53 1u7m h ARG 26 Cb 1.17 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 31.17 1u7m h ARG 26 CO 0.20 0.00 0.72 1.21 -0.00 0.00 0.00 179.97 182.10 1u7m s ASN 27 N -4.49 6.81 0.49 0.08 2.47 -1.26 -4.79 114.94 114.24 1u7m s ASN 27 Ca -0.03 2.40 0.18 0.00 0.42 0.00 0.00 52.86 55.82 1u7m s ASN 27 Cb 0.12 -2.60 1.21 0.00 -1.45 0.00 0.00 41.25 38.53 1u7m s ASN 27 CO 0.42 -0.64 2.06 1.55 -3.72 0.00 0.00 177.10 176.77 1u7m h PRO 28 N 6.32 0.00 -0.32 0.43 0.13 -1.97 0.09 132.00 136.68 1u7m h PRO 28 Ca -0.43 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.79 1u7m h PRO 28 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1u7m h PRO 28 CO 0.84 0.12 0.28 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 -1.92 -2.26 114.58 115.83 1u7m h GLU 29 Ca -0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1u7m h GLU 29 Cb 0.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1u7m h GLU 29 CO 0.02 0.00 -1.26 1.17 -1.18 0.00 0.00 179.01 177.75 1u7m n LYS 30 N -4.06 2.81 0.12 1.92 4.81 -0.74 -4.46 118.16 118.56 1u7m n LYS 30 Ca 0.05 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.65 1u7m n LYS 30 Cb 0.45 -1.10 0.69 0.00 0.02 0.00 0.00 35.03 35.09 1u7m n LYS 30 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1u7m h LYS 31 N 0.00 0.00 -0.63 1.64 3.11 -0.86 -0.22 116.57 119.61 1u7m h LYS 31 Ca -0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1u7m h LYS 31 Cb 1.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1u7m h LYS 31 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 179.45 177.09 1u7m n SER 32 N -4.38 3.48 -0.06 4.20 2.88 -0.86 -3.42 113.62 115.46 1u7m n SER 32 Ca 0.04 -2.05 -0.13 0.00 -1.33 0.00 0.00 58.87 55.41 1u7m n SER 32 Cb 0.39 -0.44 -0.05 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.30 0.68 0.26 2.46 0.31 -0.20 -4.56 118.33 118.58 1u7m n VAL 33 Ca 0.21 -0.19 0.14 0.00 -0.01 0.00 0.00 64.34 64.50 1u7m n VAL 33 Cb 0.56 -1.56 0.68 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.38 0.00 -1.43 7.52 -0.00 -1.45 -2.74 115.31 116.83 1u7m h LEU 34 Ca -0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.54 1u7m h LEU 34 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 1u7m h LEU 34 CO -0.17 0.10 0.05 -0.61 -0.00 0.00 0.00 178.44 177.81 1u7m h GLN 35 N 0.00 0.42 -0.10 0.17 -0.00 -1.79 -1.38 115.11 112.44 1u7m h GLN 35 Ca -0.00 -0.07 -0.21 0.00 -0.00 0.00 0.00 58.65 58.38 1u7m h GLN 35 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.89 1u7m h GLN 35 CO 0.01 0.41 -0.78 -0.22 0.00 0.00 0.00 178.83 178.26 1u7m h LYS 36 N 0.42 0.56 0.21 1.69 3.64 -1.73 -1.62 116.57 119.74 1u7m h LYS 36 Ca 0.10 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1u7m h LYS 36 Cb 0.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1u7m h LYS 36 CO -0.00 1.10 -0.10 0.82 -2.27 0.00 0.00 179.45 179.00 1u7m h ILE 37 N 0.38 0.84 -0.91 2.00 2.04 -1.62 -2.72 117.51 117.51 1u7m h ILE 37 Ca -0.05 -0.25 0.22 0.00 1.00 0.00 0.00 64.86 65.79 1u7m h ILE 37 Cb 1.38 0.99 -0.12 0.00 -0.74 0.00 0.00 36.82 38.32 1u7m h ILE 37 CO 0.14 0.06 0.43 -0.07 0.00 0.00 0.00 178.15 178.71 1u7m h LEU 38 N -0.41 0.40 -0.54 1.44 3.38 -1.05 0.21 115.31 118.75 1u7m h LEU 38 Ca -0.03 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1u7m h LEU 38 Cb 0.31 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1u7m h LEU 38 CO 0.05 0.03 -0.24 -0.08 0.09 0.00 0.00 178.44 178.29 1u7m h GLU 39 N 0.45 0.92 -0.20 1.13 4.57 -1.24 -2.36 114.58 117.84 1u7m h GLU 39 Ca 0.57 -0.40 -0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1u7m h GLU 39 Cb 1.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1u7m h GLU 39 CO -0.51 1.06 -0.35 -0.44 -1.18 0.00 0.00 179.01 177.59 1u7m h ASP 40 N 0.79 0.44 0.29 1.04 5.19 -0.89 -2.85 116.42 120.44 1u7m h ASP 40 Ca 0.10 -0.18 -0.34 0.00 -0.62 0.00 0.00 57.03 56.00 1u7m h ASP 40 Cb 0.80 -0.12 0.02 0.00 0.18 0.00 0.00 39.33 40.21 1u7m h ASP 40 CO 0.07 0.77 -1.56 -0.08 -3.12 0.00 0.00 179.24 175.31 1u7m h GLU 41 N 0.37 0.44 -0.54 3.56 4.57 -0.95 -2.34 114.58 119.70 1u7m h GLU 41 Ca 0.04 -0.76 0.01 0.00 -1.18 0.00 0.00 59.36 57.47 1u7m h GLU 41 Cb 0.79 0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1u7m h GLU 41 CO 0.06 1.35 0.36 1.49 -1.18 0.00 0.00 179.01 181.09 1u7m h GLU 42 N 0.12 0.69 -0.64 1.92 4.81 -1.53 -2.38 114.58 117.57 1u7m h GLU 42 Ca -0.28 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1u7m h GLU 42 Cb 2.12 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 31.31 1u7m h GLU 42 CO 0.23 0.46 0.30 -0.22 -0.73 0.00 0.00 179.01 179.04 1u7m h LYS 43 N 0.71 0.93 -0.52 1.92 1.63 -1.22 -1.20 116.57 118.81 1u7m h LYS 43 Ca 0.20 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1u7m h LYS 43 Cb -0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1u7m h LYS 43 CO -0.05 0.75 0.28 0.45 -3.45 0.00 0.00 179.45 177.44 1u7m h HIS 44 N 0.88 0.72 -0.91 1.91 3.86 -1.17 -2.66 115.15 117.79 1u7m h HIS 44 Ca 0.22 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1u7m h HIS 44 Cb 0.13 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 1u7m h HIS 44 CO 0.00 0.53 0.59 0.82 0.86 0.00 0.00 177.93 180.74 1u7m h ILE 45 N 0.70 1.24 -0.71 2.45 5.03 -1.08 0.13 117.51 125.27 1u7m h ILE 45 Ca 0.18 -0.44 -0.00 0.00 -0.12 0.00 0.00 64.86 64.48 1u7m h ILE 45 Cb 0.05 -0.09 -0.03 0.00 -3.03 0.00 0.00 36.82 33.72 1u7m h ILE 45 CO -0.03 0.23 0.43 -0.33 -0.68 0.00 0.00 178.15 177.77 1u7m h GLU 46 N 1.23 0.96 -0.20 2.37 4.39 -1.00 -1.67 114.58 120.66 1u7m h GLU 46 Ca 0.33 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.77 1u7m h GLU 46 Cb -0.13 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.32 1u7m h GLU 46 CO -0.07 0.67 -0.57 -1.49 -1.16 0.00 0.00 179.01 176.39 1u7m h TRP 47 N 0.96 0.96 -0.97 4.33 6.55 -1.09 -2.72 115.95 123.98 1u7m h TRP 47 Ca 0.25 -0.38 0.10 0.00 0.95 0.00 0.00 58.89 59.82 1u7m h TRP 47 Cb -0.04 -0.17 -0.07 0.00 -0.86 0.00 0.00 29.16 28.02 1u7m h TRP 47 CO -0.01 1.19 0.62 -0.07 -1.05 0.00 0.00 178.44 179.11 1u7m h LEU 48 N 0.46 0.90 -0.21 -4.49 3.38 -0.67 -1.02 115.31 113.65 1u7m h LEU 48 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1u7m h LEU 48 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1u7m h LEU 48 CO 0.12 0.51 0.07 -0.08 0.09 0.00 0.00 178.44 179.15 1u7m h GLU 49 N 0.98 0.33 0.00 1.13 4.22 -1.25 -2.15 114.58 117.85 1u7m h GLU 49 Ca 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.83 1u7m h GLU 49 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1u7m h GLU 49 CO -0.22 0.42 0.00 0.00 -2.18 0.00 0.00 179.01 177.03 1u7m h THR 50 N 0.18 0.00 0.00 0.32 1.03 -1.03 -1.96 112.91 111.44 1u7m h THR 50 Ca 0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 1u7m h THR 50 Cb 0.23 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1u7m h THR 50 CO -0.00 0.00 -0.78 -0.38 -0.01 0.00 0.00 175.52 174.35 1u7m n ILE 51 N -2.75 0.22 -1.28 0.00 5.41 -0.46 -4.46 119.36 116.04 1u7m n ILE 51 Ca -0.01 -0.22 0.04 0.00 1.00 0.00 0.00 62.75 63.57 1u7m n ILE 51 Cb 0.15 0.09 0.20 0.00 -0.71 0.00 0.00 39.64 39.37 1u7m n ILE 51 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1u7m n ASN 52 N -1.95 2.65 0.00 4.38 5.15 -0.74 -5.07 115.26 119.68 1u7m n ASN 52 Ca 0.03 -3.45 0.00 0.00 -0.60 0.00 0.00 54.58 50.56 1u7m n ASN 52 Cb 0.42 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 1u7m n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27