#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 n MET 2 N 0.00 0.00 -2.86 0.03 0.00 -1.26 -4.88 117.12 108.15 2wb1 n MET 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.31 2wb1 n MET 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 2wb1 n MET 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2wb1 s ILE 3 N -2.25 4.23 -0.23 2.02 -5.25 -1.26 -4.76 121.20 113.70 2wb1 s ILE 3 Ca 0.00 1.87 -0.29 0.00 -0.99 0.00 0.00 60.65 61.24 2wb1 s ILE 3 Cb 0.00 -4.19 0.00 0.00 2.95 0.00 0.00 42.46 41.22 2wb1 s ILE 3 CO 0.00 0.45 1.11 -2.16 -1.79 0.00 0.00 174.94 172.55 2wb1 s PRO 4 N -1.32 4.22 0.34 0.37 0.04 -1.26 -4.87 135.00 132.52 2wb1 s PRO 4 Ca 0.40 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2wb1 s PRO 4 Cb -0.24 -3.69 -0.11 0.00 0.04 0.00 0.00 34.50 30.50 2wb1 s PRO 4 CO 0.28 -0.70 1.46 -1.50 0.04 0.00 0.00 177.00 176.58 2wb1 s ILE 5 N 3.38 2.26 0.16 0.56 2.07 -1.26 -4.31 121.20 124.05 2wb1 s ILE 5 Ca 0.47 0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.96 2wb1 s ILE 5 Cb -0.16 -3.16 0.00 0.00 0.13 0.00 0.00 42.46 39.27 2wb1 s ILE 5 CO 0.10 0.05 0.00 0.54 -1.91 0.00 0.00 174.94 173.72 2wb1 n ARG 6 N 1.02 -4.08 -1.84 3.50 1.74 -1.23 -4.83 116.66 110.93 2wb1 n ARG 6 Ca 0.03 3.02 -0.41 0.00 -0.77 0.00 0.00 57.85 59.71 2wb1 n ARG 6 Cb 0.40 -3.10 -0.02 0.00 -1.02 0.00 0.00 32.46 28.71 2wb1 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wb1 h PHE 8 N 4.99 -0.56 0.00 0.00 0.05 -1.90 -2.11 116.94 117.41 2wb1 h PHE 8 Ca -0.47 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.35 2wb1 h PHE 8 Cb 1.22 0.25 0.00 0.00 2.00 0.00 0.00 35.95 39.42 2wb1 h PHE 8 CO 0.59 -0.30 0.00 2.41 -0.18 0.00 0.00 178.31 180.84 2wb1 n THR 9 N -5.34 0.00 -0.01 -1.55 -1.04 -1.26 -4.53 114.28 100.54 2wb1 n THR 9 Ca -0.04 1.11 -0.13 0.00 -2.04 0.00 0.00 64.05 62.95 2wb1 n THR 9 Cb 0.26 -2.11 -0.10 0.00 -1.82 0.00 0.00 70.33 66.55 2wb1 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wb1 n GLY 11 N 0.55 1.28 3.77 0.00 0.00 -0.79 -5.02 105.19 104.97 2wb1 n GLY 11 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2wb1 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wb1 s SER 12 N -1.21 4.40 -0.10 1.61 1.04 -1.26 -4.43 113.70 113.75 2wb1 s SER 12 Ca 0.00 1.67 -0.30 0.00 0.48 0.00 0.00 55.95 57.81 2wb1 s SER 12 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.70 2wb1 s SER 12 CO 0.00 -2.08 1.15 -0.76 0.98 0.00 0.00 173.24 172.53 2wb1 s LEU 13 N -5.92 4.24 -0.11 2.42 1.02 -1.26 0.34 118.68 119.41 2wb1 s LEU 13 Ca 0.61 1.69 0.02 0.00 0.02 0.00 0.00 54.13 56.48 2wb1 s LEU 13 Cb -0.17 -3.55 -0.09 0.00 0.02 0.00 0.00 46.19 42.40 2wb1 s LEU 13 CO 0.56 -0.58 -0.08 -0.38 0.02 0.00 0.00 176.35 175.89 2wb1 n ILE 14 N 4.75 0.67 -0.33 -0.59 2.08 -1.26 -4.75 119.36 119.94 2wb1 n ILE 14 Ca 0.11 -0.29 -0.02 0.00 0.56 0.00 0.00 62.75 63.11 2wb1 n ILE 14 Cb 0.47 -0.89 0.14 0.00 -0.75 0.00 0.00 39.64 38.61 2wb1 n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2wb1 h ALA 15 N 0.10 1.30 0.00 -1.39 0.00 -1.90 -2.44 119.26 114.93 2wb1 h ALA 15 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2wb1 h ALA 15 Cb 1.45 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2wb1 h ALA 15 CO -0.03 0.62 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 2wb1 n ASP 16 N -4.38 0.00 -0.26 0.00 5.75 -1.26 -2.88 116.55 113.52 2wb1 n ASP 16 Ca 0.10 -0.13 0.04 0.00 -0.01 0.00 0.00 54.79 54.80 2wb1 n ASP 16 Cb 0.03 -0.20 0.09 0.00 -1.03 0.00 0.00 41.12 40.02 2wb1 n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2wb1 n LYS 17 N -1.20 2.61 -0.06 0.11 5.02 -0.92 -4.66 118.16 119.07 2wb1 n LYS 17 Ca 0.09 -1.99 -0.13 0.00 -2.02 0.00 0.00 58.31 54.26 2wb1 n LYS 17 Cb 0.11 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 2wb1 n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2wb1 h TRP 18 N 0.67 -0.01 -0.88 2.13 7.01 -1.62 -3.29 115.95 119.96 2wb1 h TRP 18 Ca 0.00 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.08 2wb1 h TRP 18 Cb 0.76 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.72 2wb1 h TRP 18 CO 0.11 0.83 -0.52 1.04 -2.79 0.00 0.00 178.44 177.11 2wb1 n GLN 19 N -4.66 -0.39 0.26 2.65 1.13 -1.26 -0.89 117.38 114.22 2wb1 n GLN 19 Ca -0.09 1.37 0.16 0.00 -1.94 0.00 0.00 57.00 56.50 2wb1 n GLN 19 Cb 0.41 -2.02 0.61 0.00 0.11 0.00 0.00 30.24 29.35 2wb1 n GLN 19 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2wb1 h PRO 20 N 0.00 0.00 0.00 -1.09 0.13 -1.88 -3.11 132.00 126.05 2wb1 h PRO 20 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2wb1 h PRO 20 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2wb1 h PRO 20 CO -0.83 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 177.28 2wb1 n PHE 21 N -3.00 0.00 -0.13 1.56 7.35 -0.07 -3.13 117.46 120.05 2wb1 n PHE 21 Ca 0.01 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.98 2wb1 n PHE 21 Cb 0.33 0.00 0.70 0.00 0.35 0.00 0.00 39.48 40.85 2wb1 n PHE 21 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2wb1 h ILE 22 N 0.00 0.34 -0.03 -2.13 -0.00 -1.58 0.17 117.51 114.28 2wb1 h ILE 22 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 64.86 64.69 2wb1 h ILE 22 Cb 0.00 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 37.25 2wb1 h ILE 22 CO 0.00 0.00 -0.75 0.74 -0.00 0.00 0.00 178.15 178.14 2wb1 h THR 23 N 0.00 1.45 0.00 0.16 2.02 -1.68 0.63 112.91 115.49 2wb1 h THR 23 Ca 0.39 -2.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.19 2wb1 h THR 23 Cb 1.86 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 70.52 2wb1 h THR 23 CO -0.00 0.68 -0.60 0.03 0.37 0.00 0.00 175.52 176.00 2wb1 h ARG 24 N 0.13 0.00 0.15 6.66 3.08 -0.62 -3.26 114.38 120.52 2wb1 h ARG 24 Ca -0.02 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.73 2wb1 h ARG 24 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.38 2wb1 h ARG 24 CO 0.11 0.15 -1.32 0.28 -1.07 0.00 0.00 179.97 178.12 2wb1 h VAL 25 N 0.00 1.42 0.00 2.04 2.07 -1.39 -3.24 116.25 117.15 2wb1 h VAL 25 Ca -0.02 -2.96 -0.08 0.00 0.82 0.00 0.00 66.70 64.45 2wb1 h VAL 25 Cb 1.17 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.86 2wb1 h VAL 25 CO 0.02 0.87 -0.16 0.59 0.02 0.00 0.00 177.57 178.91 2wb1 n ASN 26 N -3.56 5.01 0.00 0.57 3.02 0.21 -3.45 115.26 117.06 2wb1 n ASN 26 Ca -0.11 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2wb1 n ASN 26 Cb 1.04 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2wb1 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wb1 n ALA 27 N 2.00 0.92 0.00 5.41 0.00 -1.24 -4.94 120.51 122.66 2wb1 n ALA 27 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2wb1 n ALA 27 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2wb1 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wb1 n GLY 28 N 0.33 0.83 3.63 0.00 0.00 -1.22 -5.14 105.19 103.62 2wb1 n GLY 28 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2wb1 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wb1 s GLU 29 N 0.00 2.28 0.17 1.61 2.12 -1.22 -5.10 118.70 118.56 2wb1 s GLU 29 Ca 0.00 -1.18 -0.32 0.00 0.36 0.00 0.00 54.97 53.84 2wb1 s GLU 29 Cb 0.00 -2.28 -0.11 0.00 0.26 0.00 0.00 34.13 32.00 2wb1 s GLU 29 CO 0.00 0.44 1.71 1.21 -0.54 0.00 0.00 175.26 178.09 2wb1 s ASN 30 N -2.93 6.45 0.00 -1.70 3.84 -1.26 -4.55 114.94 114.78 2wb1 s ASN 30 Ca 0.27 2.77 0.17 0.00 0.21 0.00 0.00 52.86 56.28 2wb1 s ASN 30 Cb -0.09 -2.59 0.80 0.00 -0.55 0.00 0.00 41.25 38.82 2wb1 s ASN 30 CO 0.17 -0.95 1.53 -0.81 -2.79 0.00 0.00 177.10 174.26 2wb1 n PRO 31 N 4.51 0.11 0.08 0.43 -0.04 -1.26 -2.69 135.00 136.14 2wb1 n PRO 31 Ca 0.16 0.17 -0.22 0.00 -0.04 0.00 0.00 63.50 63.57 2wb1 n PRO 31 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2wb1 n PRO 31 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2wb1 h GLY 32 N 2.91 0.56 0.80 0.55 0.00 -2.02 -3.32 103.07 102.55 2wb1 h GLY 32 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 47.33 45.98 2wb1 h GLY 32 CO 0.00 1.10 -0.29 0.50 0.00 0.00 0.00 176.54 177.85 2wb1 h LYS 33 N 0.02 0.46 -0.95 4.80 1.57 -1.93 -3.26 116.57 117.28 2wb1 h LYS 33 Ca -0.17 -0.29 0.25 0.00 -1.87 0.00 0.00 60.65 58.56 2wb1 h LYS 33 Cb 1.81 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 33.98 2wb1 h LYS 33 CO 0.21 0.90 -0.00 0.28 -0.57 0.00 0.00 179.45 180.26 2wb1 h VAL 34 N 0.08 0.08 -0.05 0.50 2.07 -1.66 0.83 116.25 118.10 2wb1 h VAL 34 Ca 0.01 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2wb1 h VAL 34 Cb 0.88 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2wb1 h VAL 34 CO 0.06 0.01 -0.58 -0.07 0.02 0.00 0.00 177.57 177.01 2wb1 h LEU 35 N 0.03 0.19 -0.43 2.57 3.38 -1.66 -1.71 115.31 117.69 2wb1 h LEU 35 Ca 0.55 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.45 2wb1 h LEU 35 Cb 1.08 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2wb1 h LEU 35 CO -0.89 0.73 0.21 0.44 0.09 0.00 0.00 178.44 179.02 2wb1 h ASP 36 N 0.13 0.30 0.88 -0.43 3.32 -0.88 -3.06 116.42 116.68 2wb1 h ASP 36 Ca -0.00 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 2wb1 h ASP 36 Cb 1.06 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2wb1 h ASP 36 CO 0.09 0.21 -0.71 -0.78 -1.72 0.00 0.00 179.24 176.33 2wb1 h ASP 37 N 0.42 0.00 -4.42 6.45 3.58 -1.21 -3.44 116.42 117.80 2wb1 h ASP 37 Ca 0.18 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.14 2wb1 h ASP 37 Cb 0.10 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.23 2wb1 h ASP 37 CO -0.13 0.71 0.40 -0.76 -2.88 0.00 0.00 179.24 176.57 2wb1 s LEU 38 N -7.09 2.86 0.00 2.28 1.43 -0.67 -4.94 118.68 112.56 2wb1 s LEU 38 Ca 0.00 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2wb1 s LEU 38 Cb 0.11 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.35 2wb1 s LEU 38 CO 0.77 -1.46 1.28 0.61 0.23 0.00 0.00 176.35 177.78 2wb1 n GLY 39 N -2.74 1.81 3.52 -3.19 0.00 -1.26 -4.85 105.19 98.48 2wb1 n GLY 39 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2wb1 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wb1 s VAL 40 N 0.58 4.97 0.00 1.61 1.01 -1.25 -5.01 120.40 122.31 2wb1 s VAL 40 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2wb1 s VAL 40 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2wb1 s VAL 40 CO 0.00 -0.40 0.00 0.29 0.00 0.00 0.00 175.10 174.99 2wb1 n LYS 41 N 5.87 0.00 -3.29 2.72 4.76 -1.26 -4.80 118.16 122.16 2wb1 n LYS 41 Ca -0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.08 2wb1 n LYS 41 Cb 0.48 -0.01 -0.05 0.00 -1.84 0.00 0.00 35.03 33.62 2wb1 n LYS 41 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2wb1 s ARG 42 N 0.00 3.80 0.00 1.97 0.52 -1.26 -4.87 118.95 119.11 2wb1 s ARG 42 Ca 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 2wb1 s ARG 42 Cb 0.00 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2wb1 s ARG 42 CO 0.00 0.23 0.26 2.48 0.02 0.00 0.00 175.30 178.29 2wb1 n TYR 43 N -0.47 0.00 -0.08 -0.53 0.18 -1.26 -0.07 117.16 114.93 2wb1 n TYR 43 Ca 0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 2wb1 n TYR 43 Cb 0.53 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.44 2wb1 n TYR 43 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2wb1 h ARG 46 N 0.00 0.00 -1.46 0.00 2.43 -1.40 -3.37 114.38 110.58 2wb1 h ARG 46 Ca 0.00 0.00 0.47 0.00 -0.81 0.00 0.00 59.98 59.64 2wb1 h ARG 46 Cb 0.09 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.52 2wb1 h ARG 46 CO 0.00 0.42 0.98 -0.09 -1.51 0.00 0.00 179.97 179.77 2wb1 h ARG 47 N -1.00 0.05 -0.94 0.20 2.43 -1.58 -2.72 114.38 110.81 2wb1 h ARG 47 Ca -0.12 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.22 2wb1 h ARG 47 Cb 0.76 -0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.13 2wb1 h ARG 47 CO -0.07 0.03 -0.29 0.52 -1.51 0.00 0.00 179.97 178.65 2wb1 h MET 48 N 0.05 -0.01 0.03 0.20 2.86 -1.73 -2.89 114.93 113.44 2wb1 h MET 48 Ca 0.84 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 58.23 2wb1 h MET 48 Cb 2.85 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 34.49 2wb1 h MET 48 CO -0.32 -0.01 -1.36 -0.07 1.06 0.00 0.00 176.91 176.21 2wb1 h LEU 49 N -0.01 0.08 -1.58 1.22 3.38 -1.75 -3.26 115.31 113.40 2wb1 h LEU 49 Ca 0.40 -0.60 0.51 0.00 0.09 0.00 0.00 57.88 58.28 2wb1 h LEU 49 Cb 0.65 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.26 2wb1 h LEU 49 CO -0.96 1.55 1.07 0.18 0.09 0.00 0.00 178.44 180.37 2wb1 n LEU 50 N -4.26 0.13 -0.25 1.67 4.77 -1.17 -0.07 117.00 117.81 2wb1 n LEU 50 Ca -0.31 1.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.92 2wb1 n LEU 50 Cb 0.75 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2wb1 n LEU 50 CO 0.24 -1.31 0.55 -1.54 -1.33 0.00 0.00 177.39 174.00 2wb1 n SER 51 N -4.41 2.36 -4.81 -1.43 3.41 -1.10 -5.01 113.62 102.63 2wb1 n SER 51 Ca 0.41 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.73 2wb1 n SER 51 Cb 1.71 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 65.66 2wb1 n SER 51 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2wb1 s HIS 52 N -0.99 2.86 0.00 7.33 5.04 0.90 -5.01 115.29 125.42 2wb1 s HIS 52 Ca 0.09 1.17 0.00 0.00 -1.54 0.00 0.00 55.06 54.78 2wb1 s HIS 52 Cb 0.05 -3.10 0.00 0.00 0.04 0.00 0.00 32.58 29.57 2wb1 s HIS 52 CO 0.06 -1.72 0.00 -0.89 -2.34 0.00 0.00 174.74 169.86 2wb1 n ILE 53 N -3.40 0.00 -2.39 0.89 5.41 -1.26 -5.06 119.36 113.55 2wb1 n ILE 53 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.81 2wb1 n ILE 53 Cb 0.56 -0.17 0.01 0.00 -0.71 0.00 0.00 39.64 39.33 2wb1 n ILE 53 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2wb1 n ASP 54 N -1.81 -5.17 0.00 4.38 2.03 -1.26 -4.92 116.55 109.80 2wb1 n ASP 54 Ca 0.00 -0.09 0.03 0.00 0.52 0.00 0.00 54.79 55.24 2wb1 n ASP 54 Cb 0.05 -3.39 0.16 0.00 -0.72 0.00 0.00 41.12 37.23 2wb1 n ASP 54 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2wb1 n ILE 55 N -1.59 0.00 0.93 5.18 -5.35 -1.26 -4.03 119.36 113.24 2wb1 n ILE 55 Ca -0.01 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2wb1 n ILE 55 Cb 0.51 -0.16 0.55 0.00 -1.74 0.00 0.00 39.64 38.80 2wb1 n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wb1 n ILE 56 N -0.60 0.26 0.26 7.28 3.06 -1.26 -2.33 119.36 126.03 2wb1 n ILE 56 Ca 0.04 0.07 0.11 0.00 -2.50 0.00 0.00 62.75 60.47 2wb1 n ILE 56 Cb 0.02 -0.64 0.02 0.00 0.54 0.00 0.00 39.64 39.58 2wb1 n ILE 56 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2wb1 n SER 57 N -1.46 0.71 0.09 9.51 3.41 -1.26 -3.03 113.62 121.59 2wb1 n SER 57 Ca 0.07 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2wb1 n SER 57 Cb 0.27 0.60 0.07 0.00 -0.26 0.00 0.00 64.21 64.89 2wb1 n SER 57 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2wb1 h GLU 58 N 0.00 0.00 0.00 4.33 5.08 -1.76 -3.35 114.58 118.89 2wb1 h GLU 58 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wb1 h GLU 58 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2wb1 h GLU 58 CO 0.00 0.00 -0.95 0.28 -1.00 0.00 0.00 179.01 177.34 2wb1 n VAL 59 N -2.43 0.00 -0.11 3.13 0.31 -1.16 -4.68 118.33 113.39 2wb1 n VAL 59 Ca 0.02 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 2wb1 n VAL 59 Cb 0.50 0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 34.15 2wb1 n VAL 59 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2wb1 h ILE 60 N 0.00 1.23 0.00 2.52 6.09 -1.67 -3.22 117.51 122.46 2wb1 h ILE 60 Ca 0.00 -0.78 -0.12 0.00 -1.37 0.00 0.00 64.86 62.58 2wb1 h ILE 60 Cb 0.42 1.13 -0.05 0.00 0.47 0.00 0.00 36.82 38.80 2wb1 h ILE 60 CO 0.00 0.26 -0.23 0.00 -3.07 0.00 0.00 178.15 175.11 2wb1 n HIS 61 N -4.63 0.00 0.03 2.19 1.44 -1.26 -3.76 115.22 109.23 2wb1 n HIS 61 Ca -0.02 -1.25 0.00 0.00 -2.01 0.00 0.00 57.72 54.44 2wb1 n HIS 61 Cb 0.21 -1.21 0.00 0.00 0.12 0.00 0.00 29.99 29.11 2wb1 n HIS 61 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2wb1 n TYR 62 N 2.25 -0.45 0.00 -1.40 4.01 -1.22 -5.13 117.16 115.22 2wb1 n TYR 62 Ca 0.28 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 2wb1 n TYR 62 Cb 0.73 0.46 0.00 0.00 -0.31 0.00 0.00 39.34 40.22 2wb1 n TYR 62 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2wb1 n THR 63 N -2.74 0.00 -1.55 -0.72 -1.04 -1.25 -5.22 114.28 101.76 2wb1 n THR 63 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wb1 n THR 63 Cb 0.05 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2wb1 n THR 63 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29