#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 1.10 0.00 7.83 -0.08 -1.26 -4.92 116.55 119.22 1u7m n ASP 2 Ca 0.00 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.41 1u7m n ASP 2 Cb 0.00 -1.11 0.00 0.00 2.34 0.00 0.00 41.12 42.35 1u7m n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u7m n TYR 3 N 2.16 0.00 0.17 -0.67 0.18 -1.26 -4.93 117.16 112.80 1u7m n TYR 3 Ca 0.19 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.98 1u7m n TYR 3 Cb 0.16 0.00 0.32 0.00 -0.38 0.00 0.00 39.34 39.43 1u7m n TYR 3 CO 0.00 0.00 0.00 1.37 -2.08 0.00 0.00 176.86 176.15 1u7m h LEU 4 N 0.00 0.03 -0.94 -3.48 8.10 -2.00 -2.17 115.31 114.86 1u7m h LEU 4 Ca 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 57.88 57.87 1u7m h LEU 4 Cb 0.16 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1u7m h LEU 4 CO 0.00 0.44 -0.49 -0.09 -4.11 0.00 0.00 178.44 174.19 1u7m h ARG 5 N 0.03 0.11 -0.67 0.17 1.12 -1.95 -2.09 114.38 111.10 1u7m h ARG 5 Ca -0.00 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 58.74 1u7m h ARG 5 Cb 0.73 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.67 1u7m h ARG 5 CO 0.05 0.57 0.15 1.49 -3.11 0.00 0.00 179.97 179.13 1u7m h GLU 6 N 0.09 1.07 0.01 0.20 4.57 -1.77 -3.06 114.58 115.68 1u7m h GLU 6 Ca 0.00 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1u7m h GLU 6 Cb 0.89 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1u7m h GLU 6 CO 0.07 0.96 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.79 1u7m h LEU 7 N 1.00 -0.01 -0.98 1.64 3.38 -1.34 -3.27 115.31 115.73 1u7m h LEU 7 Ca 0.21 -0.26 0.28 0.00 0.09 0.00 0.00 57.88 58.19 1u7m h LEU 7 Cb 0.38 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.99 1u7m h LEU 7 CO 0.00 0.26 0.52 0.22 0.09 0.00 0.00 178.44 179.53 1u7m h TYR 8 N -0.27 0.86 0.25 1.13 5.03 -1.35 -0.70 116.97 121.93 1u7m h TYR 8 Ca -0.00 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1u7m h TYR 8 Cb 0.27 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1u7m h TYR 8 CO 0.01 -0.09 -0.12 -0.22 -1.32 0.00 0.00 178.16 176.42 1u7m h LYS 9 N 0.40 -0.33 -0.62 1.82 3.64 -1.59 0.10 116.57 120.00 1u7m h LYS 9 Ca 0.67 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 60.07 1u7m h LYS 9 Cb 1.39 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 1u7m h LYS 9 CO -0.56 0.00 0.41 -0.07 -2.27 0.00 0.00 179.45 176.96 1u7m h LEU 10 N -0.70 0.71 -1.15 5.20 4.07 -1.63 0.54 115.31 122.34 1u7m h LEU 10 Ca -0.03 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 57.95 1u7m h LEU 10 Cb 0.48 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 1u7m h LEU 10 CO 0.06 0.52 0.58 -0.33 -1.08 0.00 0.00 178.44 178.19 1u7m h GLU 11 N 0.84 1.05 0.00 1.13 4.39 -0.98 -2.86 114.58 118.15 1u7m h GLU 11 Ca 0.23 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1u7m h GLU 11 Cb -0.10 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.30 1u7m h GLU 11 CO -0.05 0.70 -0.82 1.96 -1.16 0.00 0.00 179.01 179.64 1u7m h GLN 12 N 1.08 0.00 -0.10 2.33 4.20 -0.02 -3.29 115.11 119.31 1u7m h GLN 12 Ca 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.04 1u7m h GLN 12 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1u7m h GLN 12 CO -0.11 0.24 -0.06 1.96 -0.67 0.00 0.00 178.83 180.19 1u7m h GLN 13 N 0.00 0.15 -0.10 1.46 1.08 -0.70 0.85 115.11 117.85 1u7m h GLN 13 Ca -0.05 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1u7m h GLN 13 Cb 1.30 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1u7m h GLN 13 CO 0.03 0.23 -0.15 0.00 -0.95 0.00 0.00 178.83 177.98 1u7m h ALA 14 N 1.80 0.16 -0.76 3.87 0.00 -1.61 -1.75 119.26 120.97 1u7m h ALA 14 Ca 0.03 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1u7m h ALA 14 Cb 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1u7m h ALA 14 CO 0.01 0.05 0.40 0.52 0.00 0.00 0.00 179.25 180.23 1u7m h MET 15 N -0.15 0.64 -0.31 0.00 2.86 -1.50 0.26 114.93 116.73 1u7m h MET 15 Ca 0.01 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1u7m h MET 15 Cb 0.72 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1u7m h MET 15 CO 0.04 0.42 -0.41 -0.22 1.06 0.00 0.00 176.91 177.80 1u7m h LYS 16 N 0.66 0.76 -0.74 1.72 3.64 -0.87 -1.52 116.57 120.22 1u7m h LYS 16 Ca 0.37 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1u7m h LYS 16 Cb 0.39 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1u7m h LYS 16 CO -0.27 1.03 0.30 -0.07 -2.27 0.00 0.00 179.45 178.17 1u7m h LEU 17 N 0.62 1.00 -1.06 5.20 3.38 -0.80 -3.01 115.31 120.64 1u7m h LEU 17 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1u7m h LEU 17 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1u7m h LEU 17 CO 0.09 0.89 -0.01 1.88 0.09 0.00 0.00 178.44 181.37 1u7m h TYR 18 N 1.07 0.69 -0.64 1.13 0.05 -0.11 0.16 116.97 119.33 1u7m h TYR 18 Ca 0.25 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1u7m h TYR 18 Cb 0.19 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1u7m h TYR 18 CO 0.02 0.66 0.31 0.00 -1.05 0.00 0.00 178.16 178.10 1u7m h ARG 19 N 0.61 0.92 0.04 4.88 3.08 -1.19 -0.94 114.38 121.78 1u7m h ARG 19 Ca 0.12 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 1u7m h ARG 19 Cb 0.41 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 30.31 1u7m h ARG 19 CO 0.02 0.73 -0.79 1.49 -1.07 0.00 0.00 179.97 180.35 1u7m h GLU 20 N 0.88 0.46 -0.57 0.04 4.57 -1.35 -3.15 114.58 115.46 1u7m h GLU 20 Ca 0.22 -0.55 0.08 0.00 -1.18 0.00 0.00 59.36 57.93 1u7m h GLU 20 Cb 0.12 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1u7m h GLU 20 CO -0.03 1.20 0.38 0.00 -1.18 0.00 0.00 179.01 179.38 1u7m h ALA 21 N 0.28 1.96 -0.34 2.92 0.00 -0.73 -1.10 119.26 122.25 1u7m h ALA 21 Ca -0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1u7m h ALA 21 Cb 1.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1u7m h ALA 21 CO 0.15 -0.07 0.01 1.03 0.00 0.00 0.00 179.25 180.37 1u7m h SER 22 N 0.44 0.49 -0.27 0.00 0.87 -1.13 0.13 113.55 114.08 1u7m h SER 22 Ca 0.25 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1u7m h SER 22 Cb 0.44 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1u7m h SER 22 CO -0.07 0.56 -0.20 -0.08 -0.53 0.00 0.00 176.83 176.51 1u7m h GLU 23 N 0.51 0.61 0.00 2.24 4.57 -1.22 -2.95 114.58 118.34 1u7m h GLU 23 Ca 0.11 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1u7m h GLU 23 Cb 0.31 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1u7m h GLU 23 CO 0.01 0.89 0.00 -0.22 -1.18 0.00 0.00 179.01 178.51 1u7m h LYS 24 N 0.34 0.00 -0.46 1.92 1.63 -0.85 -3.22 116.57 115.93 1u7m h LYS 24 Ca 0.05 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.51 1u7m h LYS 24 Cb 0.74 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 32.05 1u7m h LYS 24 CO 0.05 0.00 -0.82 0.00 -3.45 0.00 0.00 179.45 175.24 1u7m n ALA 25 N -2.03 4.08 0.26 5.00 0.00 0.43 -4.93 120.51 123.33 1u7m n ALA 25 Ca -0.01 -3.39 0.15 0.00 0.00 0.00 0.00 53.44 50.20 1u7m n ALA 25 Cb 0.19 -0.46 0.68 0.00 0.00 0.00 0.00 19.45 19.87 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 1.89 0.00 -6.66 0.00 0.11 -1.53 -3.17 114.38 105.03 1u7m h ARG 26 Ca 0.15 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.71 1u7m h ARG 26 Cb 1.40 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.53 1u7m h ARG 26 CO 0.43 0.00 0.94 -0.80 0.10 0.00 0.00 179.97 180.64 1u7m s ASN 27 N -4.38 6.47 0.57 0.08 0.01 -1.26 -4.78 114.94 111.65 1u7m s ASN 27 Ca -0.03 2.77 0.32 0.00 -0.71 0.00 0.00 52.86 55.21 1u7m s ASN 27 Cb 0.09 -2.60 1.72 0.00 0.41 0.00 0.00 41.25 40.87 1u7m s ASN 27 CO 0.30 -0.90 2.17 1.55 -1.51 0.00 0.00 177.10 178.71 1u7m h PRO 28 N 6.54 0.00 -0.11 -0.60 0.13 -1.95 0.24 132.00 136.25 1u7m h PRO 28 Ca -0.43 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1u7m h PRO 28 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1u7m h PRO 28 CO 0.92 0.06 0.15 1.49 -0.23 0.00 0.00 178.00 180.38 1u7m h GLU 29 N 0.00 0.00 0.00 0.86 4.22 -1.91 -1.91 114.58 115.84 1u7m h GLU 29 Ca -0.00 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 1u7m h GLU 29 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1u7m h GLU 29 CO 0.01 0.00 -1.27 1.63 -2.18 0.00 0.00 179.01 177.20 1u7m n LYS 30 N -3.63 1.22 0.22 1.92 4.01 -0.68 -4.62 118.16 116.61 1u7m n LYS 30 Ca -0.00 0.02 0.15 0.00 -0.51 0.00 0.00 58.31 57.96 1u7m n LYS 30 Cb 0.25 -1.10 0.79 0.00 -0.51 0.00 0.00 35.03 34.46 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 0.00 -0.46 1.97 3.64 -0.93 0.39 116.57 121.17 1u7m h LYS 31 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1u7m h LYS 31 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1u7m h LYS 31 CO -0.01 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.60 1u7m n SER 32 N -2.52 3.24 -0.03 4.20 7.64 -0.73 -3.97 113.62 121.46 1u7m n SER 32 Ca -0.02 -2.00 -0.05 0.00 1.01 0.00 0.00 58.87 57.81 1u7m n SER 32 Cb 0.05 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.87 0.32 0.30 0.44 0.31 -0.00 -4.46 118.33 116.11 1u7m n VAL 33 Ca 0.16 -0.10 0.16 0.00 -0.01 0.00 0.00 64.34 64.55 1u7m n VAL 33 Cb 0.49 -1.27 0.60 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.14 0.00 -0.88 7.52 -0.00 -1.47 -2.89 115.31 117.45 1u7m h LEU 34 Ca -0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.65 1u7m h LEU 34 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.79 1u7m h LEU 34 CO -0.07 0.00 -0.09 -0.61 -0.00 0.00 0.00 178.44 177.67 1u7m h GLN 35 N 0.00 0.73 -0.04 0.17 4.15 -1.77 -0.97 115.11 117.38 1u7m h GLN 35 Ca 0.00 -0.23 -0.14 0.00 0.77 0.00 0.00 58.65 59.05 1u7m h GLN 35 Cb 0.53 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1u7m h GLN 35 CO 0.00 0.81 -0.61 -0.22 -1.93 0.00 0.00 178.83 176.88 1u7m h LYS 36 N 0.67 0.16 0.60 1.69 3.64 -1.73 -0.43 116.57 121.17 1u7m h LYS 36 Ca 0.12 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1u7m h LYS 36 Cb 0.55 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1u7m h LYS 36 CO 0.03 0.72 -0.29 0.82 -2.27 0.00 0.00 179.45 178.46 1u7m h ILE 37 N 0.12 0.35 0.00 2.00 2.04 -1.59 -2.12 117.51 118.32 1u7m h ILE 37 Ca -0.01 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1u7m h ILE 37 Cb 1.10 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1u7m h ILE 37 CO 0.09 0.03 -0.02 0.17 0.00 0.00 0.00 178.15 178.41 1u7m h LEU 38 N -0.94 0.00 0.08 1.44 8.10 -0.84 0.26 115.31 123.41 1u7m h LEU 38 Ca -0.08 0.00 -0.28 0.00 0.11 0.00 0.00 57.88 57.63 1u7m h LEU 38 Cb 0.66 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.89 1u7m h LEU 38 CO 0.13 0.02 -1.22 -0.08 -4.11 0.00 0.00 178.44 173.19 1u7m h GLU 39 N 0.00 0.40 -0.79 0.17 4.22 -1.10 -1.10 114.58 116.38 1u7m h GLU 39 Ca -0.00 -0.60 -0.03 0.00 0.08 0.00 0.00 59.36 58.82 1u7m h GLU 39 Cb 0.07 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1u7m h GLU 39 CO 0.00 1.26 0.39 -0.44 -2.18 0.00 0.00 179.01 178.04 1u7m h ASP 40 N 0.15 1.03 0.66 1.04 3.32 -0.62 -3.02 116.42 118.97 1u7m h ASP 40 Ca -0.15 -0.13 -0.27 0.00 0.02 0.00 0.00 57.03 56.50 1u7m h ASP 40 Cb 1.91 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1u7m h ASP 40 CO 0.21 0.86 -1.34 -0.08 -1.72 0.00 0.00 179.24 177.18 1u7m h GLU 41 N 1.12 0.15 -0.08 3.56 4.57 -0.51 -2.56 114.58 120.82 1u7m h GLU 41 Ca 0.27 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1u7m h GLU 41 Cb 0.10 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1u7m h GLU 41 CO -0.04 1.02 -0.18 1.49 -1.18 0.00 0.00 179.01 180.12 1u7m h GLU 42 N 0.04 0.13 -0.74 1.92 4.22 -1.31 -3.11 114.58 115.73 1u7m h GLU 42 Ca -0.16 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.23 1u7m h GLU 42 Cb 1.93 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 1u7m h GLU 42 CO 0.15 0.32 0.35 -0.22 -2.18 0.00 0.00 179.01 177.43 1u7m h LYS 43 N 0.13 1.06 -0.73 1.92 1.63 -1.32 -2.23 116.57 117.02 1u7m h LYS 43 Ca 0.02 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1u7m h LYS 43 Cb 0.40 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1u7m h LYS 43 CO 0.03 0.81 0.41 0.45 -3.45 0.00 0.00 179.45 177.70 1u7m h HIS 44 N 1.05 0.98 -0.47 1.91 3.86 -1.46 -2.72 115.15 118.30 1u7m h HIS 44 Ca 0.26 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1u7m h HIS 44 Cb 0.11 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1u7m h HIS 44 CO 0.01 0.67 -0.07 0.82 0.86 0.00 0.00 177.93 180.22 1u7m h ILE 45 N 1.02 1.26 -0.72 2.45 5.03 -1.44 0.39 117.51 125.49 1u7m h ILE 45 Ca 0.26 -1.14 0.01 0.00 -0.12 0.00 0.00 64.86 63.87 1u7m h ILE 45 Cb 0.00 0.97 -0.04 0.00 -3.03 0.00 0.00 36.82 34.73 1u7m h ILE 45 CO -0.04 0.40 0.48 -0.33 -0.68 0.00 0.00 178.15 177.97 1u7m h GLU 46 N 0.76 0.95 -0.16 2.37 4.39 -1.21 -0.32 114.58 121.36 1u7m h GLU 46 Ca 0.13 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1u7m h GLU 46 Cb 0.56 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1u7m h GLU 46 CO 0.03 0.63 -0.25 -1.49 -1.16 0.00 0.00 179.01 176.77 1u7m h TRP 47 N 0.98 0.56 -0.94 4.33 6.55 -1.30 -1.38 115.95 124.74 1u7m h TRP 47 Ca 0.27 -0.19 0.12 0.00 0.95 0.00 0.00 58.89 60.03 1u7m h TRP 47 Cb -0.11 -0.11 -0.08 0.00 -0.86 0.00 0.00 29.16 28.00 1u7m h TRP 47 CO -0.02 0.88 0.57 -0.07 -1.05 0.00 0.00 178.44 178.75 1u7m h LEU 48 N 0.07 0.83 -0.28 -4.49 3.38 -0.80 -0.47 115.31 113.54 1u7m h LEU 48 Ca 0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1u7m h LEU 48 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1u7m h LEU 48 CO 0.06 0.44 -0.11 -0.08 0.09 0.00 0.00 178.44 178.84 1u7m h GLU 49 N 0.91 0.57 0.00 1.13 4.81 -1.01 -1.90 114.58 119.09 1u7m h GLU 49 Ca 0.47 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1u7m h GLU 49 Cb 0.48 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1u7m h GLU 49 CO -0.27 0.80 -0.01 0.00 -0.73 0.00 0.00 179.01 178.79 1u7m h THR 50 N 0.32 0.05 0.00 0.32 1.03 -0.50 -2.60 112.91 111.53 1u7m h THR 50 Ca 0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1u7m h THR 50 Cb 0.61 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1u7m h THR 50 CO 0.04 0.01 -1.20 -0.38 -0.01 0.00 0.00 175.52 173.97 1u7m n ILE 51 N -3.13 0.36 -1.20 0.00 5.41 -0.26 -4.93 119.36 115.62 1u7m n ILE 51 Ca -0.01 -0.45 -0.30 0.00 1.00 0.00 0.00 62.75 62.99 1u7m n ILE 51 Cb 0.21 -0.12 0.12 0.00 -0.71 0.00 0.00 39.64 39.14 1u7m n ILE 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1u7m s ASN 52 N -4.77 3.94 0.00 4.38 3.84 -0.72 -5.08 114.94 116.53 1u7m s ASN 52 Ca -0.01 1.70 0.00 0.00 0.21 0.00 0.00 52.86 54.76 1u7m s ASN 52 Cb 0.12 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.44 1u7m s ASN 52 CO 0.82 -2.37 0.00 0.61 -2.79 0.00 0.00 177.10 173.36