#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9b s ASN 2 N 0.00 6.17 0.11 6.15 3.84 -1.26 -4.95 114.94 125.00 1x9b s ASN 2 Ca 0.00 1.78 -0.31 0.00 0.21 0.00 0.00 52.86 54.54 1x9b s ASN 2 Cb 0.00 -2.53 -0.08 0.00 -0.55 0.00 0.00 41.25 38.09 1x9b s ASN 2 CO 0.00 -1.41 1.45 -0.22 -2.79 0.00 0.00 177.10 174.13 1x9b s LEU 3 N 5.84 4.37 0.24 3.21 2.96 -1.26 -4.94 118.68 129.09 1x9b s LEU 3 Ca 0.80 2.38 -0.31 0.00 -0.22 0.00 0.00 54.13 56.78 1x9b s LEU 3 Cb -0.29 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.68 1x9b s LEU 3 CO 0.32 -0.71 1.34 -1.20 -1.32 0.00 0.00 176.35 174.79 1x9b n SER 4 N 4.18 2.46 -0.34 3.68 7.64 -1.26 -4.81 113.62 125.17 1x9b n SER 4 Ca 0.12 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.18 1x9b n SER 4 Cb 0.41 -1.39 0.20 0.00 -1.01 0.00 0.00 64.21 62.42 1x9b n SER 4 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1x9b h ASP 5 N 3.86 0.99 -0.60 6.43 3.32 -1.99 0.55 116.42 128.99 1x9b h ASP 5 Ca -0.45 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1x9b h ASP 5 Cb 1.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1x9b h ASP 5 CO 0.73 0.63 0.33 -0.09 -1.72 0.00 0.00 179.24 179.13 1x9b h ARG 6 N 1.12 0.83 -0.30 3.56 9.65 -1.94 -2.25 114.38 125.05 1x9b h ARG 6 Ca 0.41 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 59.10 1x9b h ARG 6 Cb 0.17 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1x9b h ARG 6 CO -0.16 0.63 -0.24 0.00 2.80 0.00 0.00 179.97 182.99 1x9b h ALA 7 N 1.16 1.02 -0.34 2.80 0.00 -1.68 -2.27 119.26 119.95 1x9b h ALA 7 Ca 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1x9b h ALA 7 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1x9b h ALA 7 CO -0.03 0.59 0.11 0.87 0.00 0.00 0.00 179.25 180.78 1x9b h LYS 8 N 0.51 0.24 0.24 0.00 1.57 -0.47 0.49 116.57 119.16 1x9b h LYS 8 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1x9b h LYS 8 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1x9b h LYS 8 CO 0.05 0.16 -0.12 0.35 -0.57 0.00 0.00 179.45 179.33 1x9b h PHE 9 N 0.25 -0.30 0.00 -1.35 3.04 -1.27 0.10 116.94 117.41 1x9b h PHE 9 Ca 0.16 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1x9b h PHE 9 Cb 0.14 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 1x9b h PHE 9 CO -0.15 -0.18 -0.03 1.49 -2.02 0.00 0.00 178.31 177.42 1x9b h GLU 10 N -0.32 0.00 0.05 1.11 4.81 -1.10 0.22 114.58 119.35 1x9b h GLU 10 Ca -0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1x9b h GLU 10 Cb 0.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1x9b h GLU 10 CO 0.05 0.03 -0.50 1.03 -0.73 0.00 0.00 179.01 178.89 1x9b h SER 11 N 0.00 0.35 -0.43 1.04 0.87 0.54 -2.95 113.55 112.98 1x9b h SER 11 Ca -0.00 -0.87 -0.14 0.00 -1.23 0.00 0.00 61.79 59.56 1x9b h SER 11 Cb 0.06 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1x9b h SER 11 CO 0.00 1.19 -0.26 -0.03 -0.53 0.00 0.00 176.83 177.20 1x9b h MET 12 N -0.43 0.96 0.00 2.24 4.05 -0.44 -2.85 114.93 118.46 1x9b h MET 12 Ca -0.08 -0.43 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1x9b h MET 12 Cb 1.31 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1x9b h MET 12 CO 0.10 1.09 0.00 1.51 0.23 0.00 0.00 176.91 179.84 1x9b n ILE 13 N -4.10 0.87 0.04 1.77 0.13 0.74 -3.99 119.36 114.82 1x9b n ILE 13 Ca -0.00 0.21 -0.04 0.00 -1.10 0.00 0.00 62.75 61.82 1x9b n ILE 13 Cb 0.48 -1.03 -0.02 0.00 -0.84 0.00 0.00 39.64 38.22 1x9b n ILE 13 CO 0.00 0.00 0.00 -1.13 2.80 0.00 0.00 176.55 178.22 1x9b h ASN 14 N 0.00 -0.36 -0.30 9.51 -1.24 -1.31 -3.43 115.58 118.45 1x9b h ASN 14 Ca 0.00 0.04 -0.19 0.00 0.71 0.00 0.00 56.30 56.86 1x9b h ASN 14 Cb 0.33 0.13 -0.15 0.00 0.73 0.00 0.00 38.32 39.36 1x9b h ASN 14 CO 0.00 -0.14 -0.46 -0.24 -1.29 0.00 0.00 177.43 175.30 1x9b n SER 15 N -3.11 -2.98 -4.89 1.15 2.88 -1.26 -5.13 113.62 100.29 1x9b n SER 15 Ca -0.02 -3.08 -0.31 0.00 -1.33 0.00 0.00 58.87 54.13 1x9b n SER 15 Cb 0.10 1.74 -0.05 0.00 -0.75 0.00 0.00 64.21 65.26 1x9b n SER 15 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1x9b s PRO 16 N 0.73 3.69 0.96 -1.46 0.04 -1.26 -5.11 135.00 132.59 1x9b s PRO 16 Ca 0.31 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.25 1x9b s PRO 16 Cb 0.16 -2.75 0.18 0.00 0.04 0.00 0.00 34.50 32.13 1x9b s PRO 16 CO -0.18 0.38 1.26 -1.12 0.04 0.00 0.00 177.00 177.39 1x9b s SER 17 N -2.50 3.16 0.02 6.66 0.01 -1.26 -4.76 113.70 115.04 1x9b s SER 17 Ca 0.44 0.44 -0.25 0.00 1.31 0.00 0.00 55.95 57.89 1x9b s SER 17 Cb -0.12 -0.62 -0.14 0.00 0.21 0.00 0.00 66.02 65.36 1x9b s SER 17 CO 0.24 -2.72 1.18 0.50 0.41 0.00 0.00 173.24 172.85 1x9b h LYS 18 N -1.63 -0.86 -0.82 12.44 3.64 -1.98 0.55 116.57 127.91 1x9b h LYS 18 Ca -0.45 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1x9b h LYS 18 Cb 1.26 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 1x9b h LYS 18 CO 0.44 -0.57 0.53 0.66 -2.27 0.00 0.00 179.45 178.24 1x9b h SER 19 N -1.04 0.88 -0.82 4.20 4.64 -1.98 -1.84 113.55 117.59 1x9b h SER 19 Ca -0.09 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1x9b h SER 19 Cb 0.68 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1x9b h SER 19 CO 0.15 0.61 0.45 0.58 -0.87 0.00 0.00 176.83 177.74 1x9b h VAL 20 N 1.03 1.24 -0.22 0.95 2.07 -1.93 -2.73 116.25 116.66 1x9b h VAL 20 Ca 0.33 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1x9b h VAL 20 Cb 0.00 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 29.86 1x9b h VAL 20 CO -0.11 0.27 -0.13 0.15 0.02 0.00 0.00 177.57 177.77 1x9b h PHE 21 N 1.15 -0.32 0.52 1.57 3.57 0.96 -0.04 116.94 124.34 1x9b h PHE 21 Ca 0.29 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1x9b h PHE 21 Cb 0.04 0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.96 1x9b h PHE 21 CO 0.01 -0.20 -0.25 0.28 -2.23 0.00 0.00 178.31 175.92 1x9b h VAL 22 N -0.11 0.49 -0.70 1.41 2.07 -1.27 0.99 116.25 119.13 1x9b h VAL 22 Ca 0.13 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1x9b h VAL 22 Cb 0.30 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1x9b h VAL 22 CO -0.30 0.01 0.46 0.08 0.02 0.00 0.00 177.57 177.84 1x9b h ARG 23 N -0.73 0.77 0.00 1.57 0.11 -1.39 -0.90 114.38 113.81 1x9b h ARG 23 Ca -0.07 -0.05 -0.14 0.00 0.10 0.00 0.00 59.98 59.82 1x9b h ARG 23 Cb 0.55 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1x9b h ARG 23 CO 0.12 0.51 -0.75 -0.91 0.10 0.00 0.00 179.97 179.03 1x9b h ASN 24 N 0.79 0.00 -0.63 0.08 4.21 -0.83 -3.28 115.58 115.92 1x9b h ASN 24 Ca 0.29 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.91 1x9b h ASN 24 Cb 0.14 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.31 1x9b h ASN 24 CO -0.09 0.63 0.42 0.25 -1.29 0.00 0.00 177.43 177.36 1x9b h LEU 25 N 0.00 0.36 -0.12 1.61 5.85 0.25 0.21 115.31 123.46 1x9b h LEU 25 Ca -0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1x9b h LEU 25 Cb 1.51 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.41 1x9b h LEU 25 CO 0.08 0.21 -0.36 0.78 -0.34 0.00 0.00 178.44 178.80 1x9b h ASN 26 N 0.39 -1.13 0.09 1.25 2.35 -1.58 0.80 115.58 117.75 1x9b h ASN 26 Ca 0.30 0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 56.01 1x9b h ASN 26 Cb 0.64 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1x9b h ASN 26 CO -0.08 -0.39 -0.74 -0.08 -1.65 0.00 0.00 177.43 174.49 1x9b h GLU 27 N -0.44 0.56 -0.60 0.81 4.81 -1.62 -2.76 114.58 115.34 1x9b h GLU 27 Ca 0.09 -0.45 0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1x9b h GLU 27 Cb 0.59 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1x9b h GLU 27 CO -0.37 1.08 0.31 1.25 -0.73 0.00 0.00 179.01 180.55 1x9b h LEU 28 N 0.39 0.45 -0.55 1.64 6.46 -0.13 0.27 115.31 123.83 1x9b h LEU 28 Ca -0.04 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1x9b h LEU 28 Cb 1.33 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1x9b h LEU 28 CO 0.14 0.29 0.11 -0.08 -0.62 0.00 0.00 178.44 178.28 1x9b h GLU 29 N 0.59 0.89 -0.76 1.25 4.81 0.64 -0.63 114.58 121.37 1x9b h GLU 29 Ca 0.27 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1x9b h GLU 29 Cb 0.19 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1x9b h GLU 29 CO -0.19 0.85 0.28 0.00 -0.73 0.00 0.00 179.01 179.23 1x9b h ALA 30 N 1.00 1.06 -0.38 2.92 0.00 -1.06 -1.62 119.26 121.19 1x9b h ALA 30 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1x9b h ALA 30 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1x9b h ALA 30 CO 0.01 0.65 0.17 -0.07 0.00 0.00 0.00 179.25 180.01 1x9b h LEU 31 N 1.11 0.51 -0.62 0.00 3.38 -0.16 0.02 115.31 119.55 1x9b h LEU 31 Ca 0.25 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1x9b h LEU 31 Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1x9b h LEU 31 CO -0.02 0.51 0.37 0.00 0.09 0.00 0.00 178.44 179.40 1x9b h ALA 32 N 1.02 0.81 -0.41 1.53 0.00 -0.76 -0.32 119.26 121.12 1x9b h ALA 32 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1x9b h ALA 32 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1x9b h ALA 32 CO -0.01 0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.63 1x9b h VAL 33 N 0.72 1.26 -0.82 0.00 2.07 -1.08 -1.77 116.25 116.63 1x9b h VAL 33 Ca 0.26 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1x9b h VAL 33 Cb 0.06 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1x9b h VAL 33 CO -0.12 0.33 0.51 0.03 0.02 0.00 0.00 177.57 178.35 1x9b h ARG 34 N 0.55 1.10 -0.32 1.57 3.08 -0.57 -2.89 114.38 116.91 1x9b h ARG 34 Ca 0.12 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1x9b h ARG 34 Cb 0.45 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1x9b h ARG 34 CO 0.02 0.76 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.41 1x9b h LEU 35 N 1.12 0.72 0.00 3.04 3.38 -0.98 -3.50 115.31 119.10 1x9b h LEU 35 Ca 0.30 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1x9b h LEU 35 Cb -0.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1x9b h LEU 35 CO -0.06 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1x9b n GLY 36 N 0.02 -0.51 0.03 0.83 0.00 -0.67 -4.97 105.19 99.91 1x9b n GLY 36 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1x9b n GLY 36 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1x9b n LYS 37 N 0.00 2.93 -0.07 1.61 2.85 -1.26 -4.20 118.16 120.02 1x9b n LYS 37 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1x9b n LYS 37 Cb 0.00 -1.13 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1x9b n LYS 37 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1x9b h SER 38 N 0.00 0.31 0.51 -5.58 4.64 -1.93 -2.26 113.55 109.24 1x9b h SER 38 Ca -0.14 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1x9b h SER 38 Cb 1.30 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1x9b h SER 38 CO 0.00 0.26 -0.17 1.88 -0.87 0.00 0.00 176.83 177.93 1x9b h TYR 39 N 0.33 0.00 -0.24 4.77 -1.99 -1.84 -2.51 116.97 115.49 1x9b h TYR 39 Ca 0.09 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 1x9b h TYR 39 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1x9b h TYR 39 CO -0.05 0.17 -0.25 -0.09 -0.00 0.00 0.00 178.16 177.94 1x9b h ARG 40 N 0.00 0.46 -0.55 4.88 2.43 -1.58 -1.04 114.38 118.98 1x9b h ARG 40 Ca -0.00 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1x9b h ARG 40 Cb 0.47 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1x9b h ARG 40 CO 0.02 0.68 0.14 0.82 -1.51 0.00 0.00 179.97 180.13 1x9b h ILE 41 N 0.41 1.24 -0.41 1.20 1.08 -1.25 -0.53 117.51 119.25 1x9b h ILE 41 Ca 0.06 -0.86 -0.08 0.00 -0.39 0.00 0.00 64.86 63.60 1x9b h ILE 41 Cb 0.66 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1x9b h ILE 41 CO 0.05 0.32 -0.05 1.56 -0.69 0.00 0.00 178.15 179.33 1x9b h GLN 42 N 0.78 0.70 -0.03 2.37 4.20 -1.47 -1.53 115.11 120.12 1x9b h GLN 42 Ca 0.17 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1x9b h GLN 42 Cb 0.33 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1x9b h GLN 42 CO 0.00 0.75 0.01 1.25 -0.67 0.00 0.00 178.83 180.17 1x9b h LEU 43 N 0.65 0.04 -1.16 1.46 7.12 -0.75 -1.65 115.31 121.02 1x9b h LEU 43 Ca 0.12 -0.11 0.04 0.00 0.13 0.00 0.00 57.88 58.06 1x9b h LEU 43 Cb 0.48 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.55 1x9b h LEU 43 CO 0.03 0.13 0.58 -0.78 -0.13 0.00 0.00 178.44 178.26 1x9b h ASP 44 N -0.06 0.94 -0.78 1.25 1.82 -0.89 -1.66 116.42 117.04 1x9b h ASP 44 Ca 0.01 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1x9b h ASP 44 Cb 0.11 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 1x9b h ASP 44 CO -0.00 0.65 0.47 -0.61 -1.61 0.00 0.00 179.24 178.13 1x9b h GLN 45 N 1.09 1.07 -0.73 0.28 4.15 -0.95 -2.30 115.11 117.73 1x9b h GLN 45 Ca 0.35 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 1x9b h GLN 45 Cb 0.03 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 1x9b h GLN 45 CO -0.10 0.76 0.36 0.00 -1.93 0.00 0.00 178.83 177.92 1x9b h ALA 46 N 1.25 1.27 -0.76 3.38 0.00 -0.39 -1.10 119.26 122.89 1x9b h ALA 46 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1x9b h ALA 46 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1x9b h ALA 46 CO -0.05 0.57 0.46 0.87 0.00 0.00 0.00 179.25 181.10 1x9b h LYS 47 N 1.03 1.04 -0.11 0.00 1.57 -0.86 -2.20 116.57 117.03 1x9b h LYS 47 Ca 0.25 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1x9b h LYS 47 Cb 0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1x9b h LYS 47 CO -0.04 0.74 -0.43 0.93 -0.57 0.00 0.00 179.45 180.09 1x9b h GLU 48 N 1.05 0.25 -0.84 3.15 5.08 -1.03 0.45 114.58 122.70 1x9b h GLU 48 Ca 0.27 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1x9b h GLU 48 Cb -0.03 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1x9b h GLU 48 CO -0.05 0.64 0.54 -0.22 -1.00 0.00 0.00 179.01 178.92 1x9b h LYS 49 N 0.21 1.03 -0.35 2.33 3.64 -0.61 -1.72 116.57 121.11 1x9b h LYS 49 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1x9b h LYS 49 Cb 0.84 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1x9b h LYS 49 CO 0.07 0.68 0.00 0.91 -2.27 0.00 0.00 179.45 178.84 1x9b n TRP 50 N -4.56 0.45 -3.66 1.91 5.03 -0.99 -4.95 117.44 110.66 1x9b n TRP 50 Ca 0.10 -0.22 -0.25 0.00 3.03 0.00 0.00 57.50 60.16 1x9b n TRP 50 Cb 0.09 0.00 0.07 0.00 -1.03 0.00 0.00 31.31 30.43 1x9b n TRP 50 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1x9b n LYS 51 N 1.17 -7.11 -4.36 -0.99 4.76 -0.30 -5.00 118.16 106.33 1x9b n LYS 51 Ca 0.18 0.77 -0.35 0.00 -2.87 0.00 0.00 58.31 56.04 1x9b n LYS 51 Cb 0.53 -5.76 -0.09 0.00 -1.84 0.00 0.00 35.03 27.87 1x9b n LYS 51 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1x9b s VAL 52 N -3.34 4.33 -1.76 -0.18 1.01 0.14 -4.99 120.40 115.62 1x9b s VAL 52 Ca 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1x9b s VAL 52 Cb -0.24 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1x9b s VAL 52 CO 0.76 0.60 0.44 2.29 0.00 0.00 0.00 175.10 179.18