#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 3.14 -2.72 7.83 2.03 -1.26 -4.61 116.55 120.95 1u7m n ASP 2 Ca 0.00 -2.71 -0.09 0.00 0.52 0.00 0.00 54.79 52.51 1u7m n ASP 2 Cb 0.00 -1.71 0.07 0.00 -0.72 0.00 0.00 41.12 38.76 1u7m n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u7m n TYR 3 N 13.80 -0.88 0.00 -0.67 4.19 -1.26 -4.94 117.16 127.40 1u7m n TYR 3 Ca 0.45 -2.42 0.00 0.00 3.31 0.00 0.00 57.90 59.24 1u7m n TYR 3 Cb 0.46 0.68 0.00 0.00 0.49 0.00 0.00 39.34 40.97 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 -0.24 0.10 0.07 2.98 -0.00 -1.26 -4.70 117.00 113.95 1u7m n LEU 4 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.10 1u7m n LEU 4 Cb 0.81 0.00 0.45 0.00 -0.00 0.00 0.00 43.42 44.68 1u7m n LEU 4 CO 0.09 -0.20 1.08 -0.09 -0.00 0.00 0.00 177.39 178.27 1u7m h ARG 5 N 0.00 0.38 0.36 1.47 2.43 -1.94 -0.94 114.38 116.14 1u7m h ARG 5 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1u7m h ARG 5 Cb 0.54 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1u7m h ARG 5 CO 0.00 0.31 -0.28 1.49 -1.51 0.00 0.00 179.97 179.98 1u7m h GLU 6 N 0.39 -0.62 -0.26 0.20 4.57 -1.93 -3.14 114.58 113.79 1u7m h GLU 6 Ca 0.10 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1u7m h GLU 6 Cb 0.06 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1u7m h GLU 6 CO -0.01 -0.41 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.19 1u7m h LEU 7 N -0.65 0.57 -1.10 1.64 4.07 -1.72 -3.20 115.31 114.93 1u7m h LEU 7 Ca -0.03 -0.42 0.31 0.00 0.08 0.00 0.00 57.88 57.82 1u7m h LEU 7 Cb 0.56 -0.16 -0.13 0.00 1.08 0.00 0.00 40.66 42.01 1u7m h LEU 7 CO -0.01 0.86 0.62 0.22 -1.08 0.00 0.00 178.44 179.05 1u7m h TYR 8 N 0.28 0.87 0.50 1.13 5.03 -1.25 0.16 116.97 123.70 1u7m h TYR 8 Ca 0.06 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1u7m h TYR 8 Cb 0.65 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.70 1u7m h TYR 8 CO 0.06 -0.08 -0.24 -0.22 -1.32 0.00 0.00 178.16 176.36 1u7m h LYS 9 N 0.38 -0.65 -0.25 1.82 3.64 -1.53 0.14 116.57 120.11 1u7m h LYS 9 Ca 0.70 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 60.07 1u7m h LYS 9 Cb 1.62 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1u7m h LYS 9 CO -0.51 -0.35 -0.09 -0.07 -2.27 0.00 0.00 179.45 176.16 1u7m h LEU 10 N -0.91 0.38 -0.89 5.20 4.07 -1.59 0.44 115.31 122.02 1u7m h LEU 10 Ca -0.07 -0.08 0.11 0.00 0.08 0.00 0.00 57.88 57.91 1u7m h LEU 10 Cb 0.60 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.16 1u7m h LEU 10 CO 0.11 0.51 0.53 -0.33 -1.08 0.00 0.00 178.44 178.18 1u7m h GLU 11 N 0.38 0.83 0.00 1.13 4.39 -0.90 -2.69 114.58 117.72 1u7m h GLU 11 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1u7m h GLU 11 Cb 0.39 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1u7m h GLU 11 CO 0.02 0.55 -0.29 1.96 -1.16 0.00 0.00 179.01 180.09 1u7m h GLN 12 N 0.86 0.00 -0.29 2.33 4.20 0.53 -3.00 115.11 119.74 1u7m h GLN 12 Ca 0.44 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.02 1u7m h GLN 12 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1u7m h GLN 12 CO -0.26 0.00 -0.34 1.96 -0.67 0.00 0.00 178.83 179.52 1u7m h GLN 13 N 0.00 0.64 -0.26 1.46 1.08 -0.65 0.12 115.11 117.50 1u7m h GLN 13 Ca 0.00 -0.30 -0.16 0.00 -1.45 0.00 0.00 58.65 56.74 1u7m h GLN 13 Cb 0.96 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1u7m h GLN 13 CO 0.00 0.89 -0.48 0.00 -0.95 0.00 0.00 178.83 178.29 1u7m h ALA 14 N 1.09 0.40 -0.50 3.87 0.00 -1.57 -2.05 119.26 120.49 1u7m h ALA 14 Ca 0.06 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1u7m h ALA 14 Cb 0.84 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1u7m h ALA 14 CO 0.07 0.56 0.25 0.52 0.00 0.00 0.00 179.25 180.66 1u7m h MET 15 N 0.52 0.48 -0.13 0.00 2.86 -1.37 0.15 114.93 117.44 1u7m h MET 15 Ca 0.01 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1u7m h MET 15 Cb 1.08 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1u7m h MET 15 CO 0.11 0.32 -0.44 0.87 1.06 0.00 0.00 176.91 178.82 1u7m h LYS 16 N 0.49 0.32 -0.28 1.72 1.57 -0.79 0.01 116.57 119.62 1u7m h LYS 16 Ca 0.22 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1u7m h LYS 16 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1u7m h LYS 16 CO -0.16 0.70 0.14 -0.07 -0.57 0.00 0.00 179.45 179.50 1u7m h LEU 17 N 0.26 0.36 -1.27 2.94 3.38 -1.12 -3.09 115.31 116.78 1u7m h LEU 17 Ca 0.02 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1u7m h LEU 17 Cb 0.89 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1u7m h LEU 17 CO 0.07 0.36 0.52 1.88 0.09 0.00 0.00 178.44 181.37 1u7m h TYR 18 N 0.33 0.91 0.00 1.13 0.05 -0.20 0.14 116.97 119.33 1u7m h TYR 18 Ca 0.10 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1u7m h TYR 18 Cb 0.09 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 1u7m h TYR 18 CO -0.03 0.50 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.49 1u7m h ARG 19 N 0.92 0.00 0.00 4.88 2.43 -0.92 -2.51 114.38 119.18 1u7m h ARG 19 Ca 0.33 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1u7m h ARG 19 Cb 0.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1u7m h ARG 19 CO -0.11 0.01 -1.55 -1.91 -1.51 0.00 0.00 179.97 174.90 1u7m n GLU 20 N -3.67 1.40 -0.22 0.20 0.00 -0.79 -4.31 120.64 113.24 1u7m n GLU 20 Ca -0.03 0.03 0.24 0.00 0.00 0.00 0.00 57.16 57.40 1u7m n GLU 20 Cb 0.09 -1.20 0.61 0.00 0.00 0.00 0.00 31.44 30.94 1u7m n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u7m h ALA 21 N 0.18 2.50 -0.93 4.31 0.00 -0.81 -0.51 119.26 124.00 1u7m h ALA 21 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1u7m h ALA 21 Cb 1.40 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1u7m h ALA 21 CO -0.01 -0.78 0.59 1.03 0.00 0.00 0.00 179.25 180.07 1u7m h SER 22 N 0.22 0.94 0.28 0.00 0.87 -1.63 0.74 113.55 114.97 1u7m h SER 22 Ca 0.46 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.80 1u7m h SER 22 Cb 1.45 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1u7m h SER 22 CO -0.11 0.60 -0.98 -0.08 -0.53 0.00 0.00 176.83 175.73 1u7m h GLU 23 N 1.07 0.46 -0.45 2.24 4.81 -1.34 -1.03 114.58 120.34 1u7m h GLU 23 Ca 0.40 -0.51 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1u7m h GLU 23 Cb 0.17 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1u7m h GLU 23 CO -0.17 1.15 0.13 0.87 -0.73 0.00 0.00 179.01 180.26 1u7m h LYS 24 N 0.26 0.67 0.29 1.92 1.57 -1.18 -3.26 116.57 116.84 1u7m h LYS 24 Ca -0.09 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1u7m h LYS 24 Cb 1.62 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1u7m h LYS 24 CO 0.17 0.59 -0.14 0.00 -0.57 0.00 0.00 179.45 179.51 1u7m h ALA 25 N 1.49 -0.58 -2.42 3.86 0.00 -0.83 -3.47 119.26 117.31 1u7m h ALA 25 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1u7m h ALA 25 Cb 0.22 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1u7m h ALA 25 CO -0.01 -0.55 -0.11 -2.13 0.00 0.00 0.00 179.25 176.45 1u7m n ARG 26 N -3.93 -1.50 -4.84 0.00 3.00 -0.40 -4.94 116.66 104.05 1u7m n ARG 26 Ca -0.05 0.31 -0.27 0.00 -0.00 0.00 0.00 57.85 57.84 1u7m n ARG 26 Cb 0.15 -4.52 -0.16 0.00 0.00 0.00 0.00 32.46 27.92 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 -1.60 2.24 0.51 6.15 2.47 -1.26 -5.06 114.94 118.38 1u7m s ASN 27 Ca 0.00 -0.38 0.29 0.00 0.42 0.00 0.00 52.86 53.19 1u7m s ASN 27 Cb 0.00 -0.85 1.27 0.00 -1.45 0.00 0.00 41.25 40.22 1u7m s ASN 27 CO 0.00 0.12 1.96 1.55 -3.72 0.00 0.00 177.10 177.01 1u7m h PRO 28 N 6.58 0.00 0.10 0.43 0.13 -1.95 -1.23 132.00 136.07 1u7m h PRO 28 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1u7m h PRO 28 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u7m h PRO 28 CO 0.47 0.11 -0.05 1.49 -0.23 0.00 0.00 178.00 179.79 1u7m h GLU 29 N 0.00 -0.13 -0.73 0.86 4.57 -1.97 -2.25 114.58 114.93 1u7m h GLU 29 Ca -0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1u7m h GLU 29 Cb 0.54 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1u7m h GLU 29 CO 0.01 0.12 0.44 0.87 -1.18 0.00 0.00 179.01 179.28 1u7m h LYS 30 N -0.38 0.98 0.00 1.92 6.56 -1.89 -2.49 116.57 121.28 1u7m h LYS 30 Ca -0.01 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1u7m h LYS 30 Cb 0.31 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1u7m h LYS 30 CO 0.02 0.69 0.00 1.17 -2.06 0.00 0.00 179.45 179.28 1u7m n LYS 31 N -4.53 0.40 -0.36 3.15 4.81 -0.50 -0.96 118.16 120.17 1u7m n LYS 31 Ca 0.06 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.57 1u7m n LYS 31 Cb 0.05 -1.41 0.10 0.00 0.02 0.00 0.00 35.03 33.80 1u7m n LYS 31 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1u7m n SER 32 N -0.91 1.54 0.04 3.14 7.64 -0.86 -4.45 113.62 119.76 1u7m n SER 32 Ca 0.08 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1u7m n SER 32 Cb 0.04 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.88 0.61 0.27 0.44 0.31 -0.13 -4.63 118.33 114.32 1u7m n VAL 33 Ca 0.11 0.20 0.16 0.00 -0.01 0.00 0.00 64.34 64.80 1u7m n VAL 33 Cb 0.70 -1.41 0.72 0.00 -0.91 0.00 0.00 33.84 32.94 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 0.00 0.00 -1.15 7.52 -0.00 -1.45 -2.81 115.31 117.42 1u7m h LEU 34 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1u7m h LEU 34 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1u7m h LEU 34 CO 0.00 0.07 -0.18 -0.61 -0.00 0.00 0.00 178.44 177.71 1u7m h GLN 35 N 0.00 0.37 -0.14 0.17 5.75 -1.78 0.90 115.11 120.38 1u7m h GLN 35 Ca -0.00 -0.11 -0.22 0.00 -0.15 0.00 0.00 58.65 58.17 1u7m h GLN 35 Cb 0.46 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.98 1u7m h GLN 35 CO 0.01 0.55 -0.77 0.87 -2.65 0.00 0.00 178.83 176.84 1u7m h LYS 36 N 0.34 0.76 0.21 1.69 1.57 -1.76 -0.51 116.57 118.87 1u7m h LYS 36 Ca 0.06 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 1u7m h LYS 36 Cb 0.52 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1u7m h LYS 36 CO 0.03 1.24 -0.13 0.82 -0.57 0.00 0.00 179.45 180.84 1u7m h ILE 37 N 0.48 0.72 -0.93 1.86 2.04 -1.58 -2.86 117.51 117.25 1u7m h ILE 37 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1u7m h ILE 37 Cb 1.40 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1u7m h ILE 37 CO 0.16 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.83 1u7m h LEU 38 N -0.33 0.84 -1.48 1.44 3.38 -0.59 0.23 115.31 118.80 1u7m h LEU 38 Ca -0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1u7m h LEU 38 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1u7m h LEU 38 CO 0.02 0.48 -0.16 -0.08 0.09 0.00 0.00 178.44 178.78 1u7m h GLU 39 N 0.92 0.13 0.00 1.13 4.81 -1.07 -1.74 114.58 118.76 1u7m h GLU 39 Ca 0.44 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1u7m h GLU 39 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1u7m h GLU 39 CO -0.20 0.30 -0.53 -0.44 -0.73 0.00 0.00 179.01 177.42 1u7m h ASP 40 N 0.13 0.00 0.00 1.04 5.19 -0.68 -3.32 116.42 118.78 1u7m h ASP 40 Ca 0.03 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1u7m h ASP 40 Cb 0.37 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 1u7m h ASP 40 CO 0.02 0.33 -1.91 1.21 -3.12 0.00 0.00 179.24 175.77 1u7m n GLU 41 N -3.10 0.85 -0.29 3.56 4.07 0.59 -2.58 120.64 123.74 1u7m n GLU 41 Ca 0.01 -0.10 0.02 0.00 -0.06 0.00 0.00 57.16 57.03 1u7m n GLU 41 Cb 0.67 -1.41 0.15 0.00 -0.06 0.00 0.00 31.44 30.79 1u7m n GLU 41 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1u7m h GLU 42 N 0.00 0.81 -0.76 5.31 4.81 -1.54 -3.30 114.58 119.92 1u7m h GLU 42 Ca -0.17 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1u7m h GLU 42 Cb 1.26 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1u7m h GLU 42 CO 0.01 0.54 0.33 -0.22 -0.73 0.00 0.00 179.01 178.94 1u7m h LYS 43 N 0.84 1.11 -0.75 1.92 1.63 -1.59 -2.57 116.57 117.15 1u7m h LYS 43 Ca 0.38 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1u7m h LYS 43 Cb 0.28 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1u7m h LYS 43 CO -0.22 0.88 0.25 0.45 -3.45 0.00 0.00 179.45 177.37 1u7m h HIS 44 N 1.07 1.20 -0.78 1.91 3.86 -1.62 -2.56 115.15 118.24 1u7m h HIS 44 Ca 0.26 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1u7m h HIS 44 Cb 0.16 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1u7m h HIS 44 CO 0.01 0.94 0.34 0.82 0.86 0.00 0.00 177.93 180.90 1u7m h ILE 45 N 1.11 1.25 -0.54 2.45 5.03 -1.55 0.47 117.51 125.73 1u7m h ILE 45 Ca 0.24 -0.75 0.01 0.00 -0.12 0.00 0.00 64.86 64.24 1u7m h ILE 45 Cb 0.29 0.29 -0.03 0.00 -3.03 0.00 0.00 36.82 34.34 1u7m h ILE 45 CO -0.01 0.31 0.36 -0.33 -0.68 0.00 0.00 178.15 177.80 1u7m h GLU 46 N 1.12 0.71 -0.27 2.37 4.39 -1.17 -1.13 114.58 120.60 1u7m h GLU 46 Ca 0.26 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 1u7m h GLU 46 Cb 0.16 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1u7m h GLU 46 CO -0.03 0.47 -0.28 -1.49 -1.16 0.00 0.00 179.01 176.52 1u7m h TRP 47 N 0.73 0.81 -0.85 4.33 6.55 -1.13 -1.77 115.95 124.63 1u7m h TRP 47 Ca 0.20 -0.25 0.12 0.00 0.95 0.00 0.00 58.89 59.91 1u7m h TRP 47 Cb -0.08 -0.17 -0.08 0.00 -0.86 0.00 0.00 29.16 27.96 1u7m h TRP 47 CO -0.04 0.98 0.47 -0.07 -1.05 0.00 0.00 178.44 178.73 1u7m h LEU 48 N 0.41 0.63 -0.68 -4.49 3.38 -0.85 -0.80 115.31 112.91 1u7m h LEU 48 Ca 0.04 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1u7m h LEU 48 Cb 0.85 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1u7m h LEU 48 CO 0.07 0.32 -0.05 -0.08 0.09 0.00 0.00 178.44 178.79 1u7m h GLU 49 N 0.73 0.97 -0.03 1.13 4.81 -1.02 -1.88 114.58 119.29 1u7m h GLU 49 Ca 0.43 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1u7m h GLU 49 Cb 0.50 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1u7m h GLU 49 CO -0.30 0.98 -0.23 1.15 -0.73 0.00 0.00 179.01 179.88 1u7m h THR 50 N 0.88 1.18 0.00 0.32 2.02 -0.41 -2.83 112.91 114.07 1u7m h THR 50 Ca 0.15 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1u7m h THR 50 Cb 0.58 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1u7m h THR 50 CO 0.04 0.25 -0.39 0.40 0.37 0.00 0.00 175.52 176.19 1u7m h ILE 51 N 0.04 0.00 -4.15 3.11 5.03 -0.98 -3.47 117.51 117.09 1u7m h ILE 51 Ca 0.01 -0.69 -0.54 0.00 -0.12 0.00 0.00 64.86 63.51 1u7m h ILE 51 Cb 0.44 1.47 0.15 0.00 -3.03 0.00 0.00 36.82 35.85 1u7m h ILE 51 CO 0.03 0.00 0.44 0.21 -0.68 0.00 0.00 178.15 178.15 1u7m s ASN 52 N -4.96 4.42 0.00 1.72 3.84 -0.72 -5.07 114.94 114.17 1u7m s ASN 52 Ca 0.06 2.44 0.00 0.00 0.21 0.00 0.00 52.86 55.57 1u7m s ASN 52 Cb 0.10 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1u7m s ASN 52 CO 0.69 -2.11 0.00 0.61 -2.79 0.00 0.00 177.10 173.49