#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 5.50 -1.20 6.15 4.22 -1.26 -5.04 114.94 123.31 1x9b s ASN 2 Ca 0.00 0.21 -0.19 0.00 -2.14 0.00 0.00 52.86 50.74 1x9b s ASN 2 Cb 0.00 -1.62 0.08 0.00 1.28 0.00 0.00 41.25 40.99 1x9b s ASN 2 CO 0.00 0.38 1.61 -0.76 -2.04 0.00 0.00 177.10 176.29 1x9b s LEU 3 N -0.87 3.90 0.12 3.54 1.02 -1.26 -4.70 118.68 120.44 1x9b s LEU 3 Ca 0.13 -2.21 0.00 0.00 0.02 0.00 0.00 54.13 52.07 1x9b s LEU 3 Cb -0.12 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1x9b s LEU 3 CO 0.03 -1.22 0.00 -0.24 0.02 0.00 0.00 176.35 174.93 1x9b n SER 4 N 8.21 -6.07 -0.26 2.29 2.88 -1.26 -3.78 113.62 115.64 1x9b n SER 4 Ca 0.42 0.80 -0.02 0.00 -1.33 0.00 0.00 58.87 58.74 1x9b n SER 4 Cb 0.47 -3.37 0.09 0.00 -0.75 0.00 0.00 64.21 60.66 1x9b n SER 4 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1x9b h ASP 5 N 2.52 0.73 -0.30 -3.46 5.19 -1.99 0.12 116.42 119.22 1x9b h ASP 5 Ca 0.00 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.24 1x9b h ASP 5 Cb 0.00 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 1x9b h ASP 5 CO 0.00 0.49 -0.51 0.03 -3.12 0.00 0.00 179.24 176.14 1x9b h ARG 6 N 0.86 0.87 -0.50 3.56 3.08 -1.92 -2.09 114.38 118.24 1x9b h ARG 6 Ca 0.30 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1x9b h ARG 6 Cb 0.06 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1x9b h ARG 6 CO -0.13 1.18 0.09 0.00 -1.07 0.00 0.00 179.97 180.04 1x9b h ALA 7 N 0.69 0.67 -0.56 0.04 0.00 -1.70 -2.01 119.26 116.38 1x9b h ALA 7 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1x9b h ALA 7 Cb 1.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1x9b h ALA 7 CO 0.11 0.39 0.32 -0.22 0.00 0.00 0.00 179.25 179.86 1x9b h LYS 8 N 0.71 0.61 0.45 0.00 1.63 -0.74 0.73 116.57 119.95 1x9b h LYS 8 Ca 0.15 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1x9b h LYS 8 Cb 0.39 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1x9b h LYS 8 CO 0.01 0.40 -0.45 0.35 -3.45 0.00 0.00 179.45 176.31 1x9b h PHE 9 N 0.63 -1.26 0.00 1.91 3.57 -1.13 0.63 116.94 121.30 1x9b h PHE 9 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1x9b h PHE 9 Cb 0.08 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1x9b h PHE 9 CO -0.07 -0.60 0.00 1.05 -2.23 0.00 0.00 178.31 176.45 1x9b h GLU 10 N -0.90 0.00 0.01 1.11 4.11 -1.26 -0.08 114.58 117.57 1x9b h GLU 10 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.31 1x9b h GLU 10 Cb 0.78 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1x9b h GLU 10 CO -0.06 0.00 -0.25 1.03 0.07 0.00 0.00 179.01 179.81 1x9b h SER 11 N 0.00 0.19 -0.22 3.06 0.87 -0.17 -2.88 113.55 114.40 1x9b h SER 11 Ca 0.00 -0.83 -0.14 0.00 -1.23 0.00 0.00 61.79 59.59 1x9b h SER 11 Cb 0.23 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1x9b h SER 11 CO 0.00 1.00 -0.37 -0.03 -0.53 0.00 0.00 176.83 176.90 1x9b h MET 12 N -0.59 0.76 0.00 2.24 4.05 -0.57 -2.75 114.93 118.06 1x9b h MET 12 Ca -0.03 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1x9b h MET 12 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1x9b h MET 12 CO 0.05 1.00 0.00 1.51 0.23 0.00 0.00 176.91 179.70 1x9b n ILE 13 N -4.05 0.51 -2.53 1.77 3.06 -0.07 -4.56 119.36 113.48 1x9b n ILE 13 Ca -0.02 0.13 -0.43 0.00 -2.50 0.00 0.00 62.75 59.93 1x9b n ILE 13 Cb 0.52 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.84 1x9b n ILE 13 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1x9b s ASN 14 N -2.60 6.69 -0.93 9.51 3.84 -1.04 -4.23 114.94 126.18 1x9b s ASN 14 Ca 0.16 0.87 -0.09 0.00 0.21 0.00 0.00 52.86 54.01 1x9b s ASN 14 Cb 0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1x9b s ASN 14 CO 0.27 -1.13 0.67 -1.54 -2.79 0.00 0.00 177.10 172.58 1x9b n SER 15 N 7.65 -5.44 -4.67 -4.21 3.41 -1.26 -4.95 113.62 104.14 1x9b n SER 15 Ca 0.13 -0.85 -0.38 0.00 -0.26 0.00 0.00 58.87 57.51 1x9b n SER 15 Cb 0.48 -2.74 -0.07 0.00 -0.26 0.00 0.00 64.21 61.62 1x9b n SER 15 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1x9b s PRO 16 N -5.12 4.19 1.10 4.33 0.04 -1.26 -5.06 135.00 133.22 1x9b s PRO 16 Ca 0.17 0.24 -0.17 0.00 0.04 0.00 0.00 61.00 61.28 1x9b s PRO 16 Cb -0.07 -3.53 0.24 0.00 0.04 0.00 0.00 34.50 31.18 1x9b s PRO 16 CO 0.87 -0.03 1.14 -1.12 0.04 0.00 0.00 177.00 177.90 1x9b s SER 17 N 1.01 1.81 0.00 6.66 0.01 -1.26 -4.65 113.70 117.29 1x9b s SER 17 Ca 0.20 0.70 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1x9b s SER 17 Cb -0.15 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.07 1x9b s SER 17 CO 0.08 -3.58 0.88 1.17 0.41 0.00 0.00 173.24 172.20 1x9b n LYS 18 N -4.40 0.00 -0.03 12.44 4.81 -1.26 0.67 118.16 130.38 1x9b n LYS 18 Ca 0.11 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1x9b n LYS 18 Cb 0.59 -1.38 0.30 0.00 0.02 0.00 0.00 35.03 34.57 1x9b n LYS 18 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1x9b h SER 19 N 0.00 0.54 -0.78 3.14 0.02 -1.99 -2.03 113.55 112.45 1x9b h SER 19 Ca 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1x9b h SER 19 Cb 0.00 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1x9b h SER 19 CO 0.00 0.55 0.39 0.58 -1.14 0.00 0.00 176.83 177.22 1x9b h VAL 20 N 0.58 1.24 0.12 2.27 2.07 -1.92 -2.64 116.25 117.97 1x9b h VAL 20 Ca 0.13 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1x9b h VAL 20 Cb 0.23 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1x9b h VAL 20 CO -0.00 0.29 -0.06 0.15 0.02 0.00 0.00 177.57 177.97 1x9b h PHE 21 N 1.12 -0.15 0.07 1.57 3.57 0.97 -2.25 116.94 121.84 1x9b h PHE 21 Ca 0.28 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1x9b h PHE 21 Cb 0.09 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1x9b h PHE 21 CO 0.01 0.02 -0.17 0.28 -2.23 0.00 0.00 178.31 176.22 1x9b h VAL 22 N -0.28 0.61 -0.98 1.41 2.07 -1.35 1.08 116.25 118.81 1x9b h VAL 22 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1x9b h VAL 22 Cb 0.23 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1x9b h VAL 22 CO 0.03 0.00 0.64 0.08 0.02 0.00 0.00 177.57 178.33 1x9b h ARG 23 N -0.31 1.15 0.00 1.57 0.11 -1.50 -1.47 114.38 113.93 1x9b h ARG 23 Ca 0.03 -0.07 -0.14 0.00 0.10 0.00 0.00 59.98 59.91 1x9b h ARG 23 Cb 0.34 -0.26 -0.02 0.00 1.11 0.00 0.00 29.97 31.14 1x9b h ARG 23 CO -0.11 0.76 -0.65 -0.91 0.10 0.00 0.00 179.97 179.16 1x9b h ASN 24 N 1.19 0.00 -0.97 0.08 2.35 -1.02 -3.27 115.58 113.94 1x9b h ASN 24 Ca 0.41 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 56.31 1x9b h ASN 24 Cb 0.09 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.37 1x9b h ASN 24 CO -0.14 0.65 0.61 0.25 -1.65 0.00 0.00 177.43 177.15 1x9b h LEU 25 N 0.00 0.76 -0.27 1.61 5.85 0.23 0.24 115.31 123.73 1x9b h LEU 25 Ca -0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1x9b h LEU 25 Cb 1.47 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 1x9b h LEU 25 CO 0.08 0.34 -0.52 0.78 -0.34 0.00 0.00 178.44 178.79 1x9b h ASN 26 N 0.78 -1.70 -0.05 1.25 2.35 -1.57 0.82 115.58 117.46 1x9b h ASN 26 Ca 0.51 0.22 -0.16 0.00 -0.55 0.00 0.00 56.30 56.32 1x9b h ASN 26 Cb 0.76 0.69 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 1x9b h ASN 26 CO -0.28 -0.44 -0.52 -0.08 -1.65 0.00 0.00 177.43 174.46 1x9b h GLU 27 N -0.48 0.62 -0.81 0.81 4.81 -1.64 -2.73 114.58 115.17 1x9b h GLU 27 Ca 0.07 -0.38 0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1x9b h GLU 27 Cb 0.64 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 1x9b h GLU 27 CO -0.51 0.99 0.48 -0.07 -0.73 0.00 0.00 179.01 179.17 1x9b h LEU 28 N 0.49 0.71 -0.50 1.64 3.38 0.18 0.16 115.31 121.36 1x9b h LEU 28 Ca 0.02 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1x9b h LEU 28 Cb 1.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1x9b h LEU 28 CO 0.10 0.43 -0.34 -0.33 0.09 0.00 0.00 178.44 178.39 1x9b h GLU 29 N 0.83 0.86 -0.78 1.13 5.08 0.74 -0.90 114.58 121.54 1x9b h GLU 29 Ca 0.38 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1x9b h GLU 29 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1x9b h GLU 29 CO -0.22 1.07 0.31 0.00 -1.00 0.00 0.00 179.01 179.17 1x9b h ALA 30 N 0.89 1.01 -0.40 3.43 0.00 -1.00 -1.80 119.26 121.38 1x9b h ALA 30 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1x9b h ALA 30 Cb 0.91 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1x9b h ALA 30 CO 0.08 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.99 1x9b h LEU 31 N 1.13 0.62 -0.62 0.00 3.38 -0.54 -2.54 115.31 116.74 1x9b h LEU 31 Ca 0.26 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1x9b h LEU 31 Cb 0.22 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1x9b h LEU 31 CO -0.02 0.70 0.34 0.00 0.09 0.00 0.00 178.44 179.56 1x9b h ALA 32 N 0.94 0.82 -0.84 1.53 0.00 -0.82 -1.36 119.26 119.53 1x9b h ALA 32 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1x9b h ALA 32 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1x9b h ALA 32 CO 0.00 0.02 0.47 0.28 0.00 0.00 0.00 179.25 180.03 1x9b h VAL 33 N 0.65 1.24 -0.17 0.00 2.07 -1.21 0.15 116.25 118.98 1x9b h VAL 33 Ca 0.27 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1x9b h VAL 33 Cb 0.15 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1x9b h VAL 33 CO -0.17 0.27 0.07 0.03 0.02 0.00 0.00 177.57 177.79 1x9b h ARG 34 N 1.17 0.26 -0.07 1.57 3.08 -0.93 -3.28 114.38 116.17 1x9b h ARG 34 Ca 0.30 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1x9b h ARG 34 Cb 0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1x9b h ARG 34 CO -0.05 0.32 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.02 1x9b h LEU 35 N 0.13 0.20 0.00 3.04 3.38 -1.03 -3.50 115.31 117.52 1x9b h LEU 35 Ca 0.06 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1x9b h LEU 35 Cb 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1x9b h LEU 35 CO -0.01 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.81 1x9b n GLY 36 N 0.30 0.65 0.30 0.83 0.00 0.02 -4.93 105.19 102.36 1x9b n GLY 36 Ca -0.07 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.19 1x9b n GLY 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1x9b h LYS 37 N 0.00 0.57 -0.03 1.61 2.10 -1.89 -2.26 116.57 116.67 1x9b h LYS 37 Ca 0.00 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1x9b h LYS 37 Cb 0.00 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.19 1x9b h LYS 37 CO 0.00 0.43 -0.05 0.66 -2.00 0.00 0.00 179.45 178.49 1x9b h SER 38 N 0.58 -0.15 0.25 7.07 4.64 -1.92 -0.92 113.55 123.11 1x9b h SER 38 Ca 0.15 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1x9b h SER 38 Cb 0.03 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1x9b h SER 38 CO -0.02 -0.07 -0.40 1.88 -0.87 0.00 0.00 176.83 177.34 1x9b h TYR 39 N -0.07 0.23 -0.77 4.77 0.05 -1.83 -2.67 116.97 116.68 1x9b h TYR 39 Ca 0.03 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1x9b h TYR 39 Cb 0.12 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 1x9b h TYR 39 CO -0.14 0.57 0.50 0.00 -1.05 0.00 0.00 178.16 178.04 1x9b h ARG 40 N 0.17 1.02 -0.25 4.88 2.47 -0.83 0.04 114.38 121.88 1x9b h ARG 40 Ca 0.02 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1x9b h ARG 40 Cb 0.78 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1x9b h ARG 40 CO 0.06 0.69 0.05 0.82 0.56 0.00 0.00 179.97 182.15 1x9b h ILE 41 N 1.04 1.22 -0.68 2.04 1.08 -0.94 0.21 117.51 121.48 1x9b h ILE 41 Ca 0.28 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1x9b h ILE 41 Cb -0.10 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1x9b h ILE 41 CO -0.06 0.23 0.44 1.56 -0.69 0.00 0.00 178.15 179.64 1x9b h GLN 42 N 0.23 0.85 -0.41 2.37 4.20 -1.18 -1.48 115.11 119.69 1x9b h GLN 42 Ca 0.08 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1x9b h GLN 42 Cb 0.30 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1x9b h GLN 42 CO 0.00 0.56 -0.03 1.25 -0.67 0.00 0.00 178.83 179.94 1x9b h LEU 43 N 0.87 0.73 -1.12 1.46 5.85 -0.86 -2.51 115.31 119.73 1x9b h LEU 43 Ca 0.26 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1x9b h LEU 43 Cb -0.03 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1x9b h LEU 43 CO -0.08 0.88 0.60 -0.78 -0.34 0.00 0.00 178.44 178.72 1x9b h ASP 44 N 0.56 0.94 -0.63 1.25 3.58 -0.56 -0.84 116.42 120.71 1x9b h ASP 44 Ca 0.11 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 1x9b h ASP 44 Cb 0.53 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 1x9b h ASP 44 CO 0.03 0.61 0.15 1.56 -2.88 0.00 0.00 179.24 178.71 1x9b h GLN 45 N 1.07 1.04 -0.77 0.28 1.08 -1.08 -1.85 115.11 114.88 1x9b h GLN 45 Ca 0.39 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1x9b h GLN 45 Cb 0.16 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1x9b h GLN 45 CO -0.14 0.93 0.43 0.00 -0.95 0.00 0.00 178.83 179.10 1x9b h ALA 46 N 1.17 1.31 -0.28 3.87 0.00 -0.75 -0.83 119.26 123.75 1x9b h ALA 46 Ca 0.21 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1x9b h ALA 46 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1x9b h ALA 46 CO 0.00 0.57 -0.36 0.87 0.00 0.00 0.00 179.25 180.33 1x9b h LYS 47 N 1.07 0.64 -0.75 0.00 1.57 -0.94 -2.90 116.57 115.26 1x9b h LYS 47 Ca 0.27 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1x9b h LYS 47 Cb 0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1x9b h LYS 47 CO -0.05 0.90 0.29 1.49 -0.57 0.00 0.00 179.45 181.51 1x9b h GLU 48 N 0.53 1.12 -0.99 3.15 4.22 -0.71 0.51 114.58 122.41 1x9b h GLU 48 Ca 0.05 -0.20 0.12 0.00 0.08 0.00 0.00 59.36 59.41 1x9b h GLU 48 Cb 0.86 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.85 1x9b h GLU 48 CO 0.07 0.92 0.62 -0.22 -2.18 0.00 0.00 179.01 178.22 1x9b h LYS 49 N 1.09 0.94 -0.47 1.92 3.64 -0.97 -0.36 116.57 122.36 1x9b h LYS 49 Ca 0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1x9b h LYS 49 Cb 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1x9b h LYS 49 CO -0.02 0.62 0.00 0.91 -2.27 0.00 0.00 179.45 178.69 1x9b n TRP 50 N -4.64 0.62 -2.21 1.91 5.03 -0.89 -4.94 117.44 112.32 1x9b n TRP 50 Ca 0.19 -0.31 -0.18 0.00 3.03 0.00 0.00 57.50 60.23 1x9b n TRP 50 Cb 0.37 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.63 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 1.34 -1.39 -2.88 -0.99 4.76 -0.14 -4.97 118.16 113.89 1x9b n LYS 51 Ca 0.20 0.90 -0.42 0.00 -2.87 0.00 0.00 58.31 56.12 1x9b n LYS 51 Cb 0.56 -5.35 -0.04 0.00 -1.84 0.00 0.00 35.03 28.35 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 -2.85 4.81 -0.14 -0.18 1.01 0.16 -4.97 120.40 118.25 1x9b s VAL 52 Ca 0.00 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.52 1x9b s VAL 52 Cb 0.00 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1x9b s VAL 52 CO 0.00 -0.12 0.54 0.29 0.00 0.00 0.00 175.10 175.80