#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbi s LYS 3 N 0.00 3.57 -1.55 -0.14 -0.14 -1.26 -2.95 119.74 117.28 1wbi s LYS 3 Ca 0.00 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 1wbi s LYS 3 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1wbi s LYS 3 CO 0.00 -0.70 0.00 0.00 -0.76 0.00 0.00 175.35 173.89 1wbi s SER 5 N -2.71 7.20 0.27 0.00 0.15 -1.15 -4.83 113.70 112.63 1wbi s SER 5 Ca 0.00 1.55 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1wbi s SER 5 Cb 0.00 -2.55 0.99 0.00 -1.71 0.00 0.00 66.02 62.75 1wbi s SER 5 CO 0.00 -0.50 1.73 -0.07 1.20 0.00 0.00 173.24 175.61 1wbi h LEU 6 N 8.24 0.00 -9.39 3.45 3.38 -1.93 -3.44 115.31 115.62 1wbi h LEU 6 Ca -0.30 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.04 1wbi h LEU 6 Cb 1.14 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.96 1wbi h LEU 6 CO 0.88 0.00 0.45 0.41 0.09 0.00 0.00 178.44 180.27 1wbi n THR 7 N -2.30 0.56 0.00 0.22 -1.04 -1.26 -4.59 114.28 105.88 1wbi n THR 7 Ca 0.02 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1wbi n THR 7 Cb 0.25 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1wbi n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wbi n GLY 8 N 2.35 0.67 3.24 3.41 0.00 -0.15 -4.94 105.19 109.76 1wbi n GLY 8 Ca 0.15 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 1wbi n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wbi s GLU 9 N -0.82 2.50 0.04 1.61 8.01 -1.26 -0.39 118.70 128.39 1wbi s GLU 9 Ca 0.00 -0.85 0.01 0.00 0.01 0.00 0.00 54.97 54.14 1wbi s GLU 9 Cb 0.00 -2.08 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 1wbi s GLU 9 CO 0.00 0.32 -0.05 -1.58 0.01 0.00 0.00 175.26 173.96 1wbi s TRP 10 N -0.03 0.54 0.18 1.61 0.52 -0.23 -0.97 118.94 120.55 1wbi s TRP 10 Ca -0.06 -0.62 0.04 0.00 0.02 0.00 0.00 56.10 55.47 1wbi s TRP 10 Cb -0.14 -0.34 -0.05 0.00 -1.15 0.00 0.00 33.47 31.79 1wbi s TRP 10 CO 0.04 -0.16 -0.06 0.16 0.02 0.00 0.00 176.95 176.96 1wbi s ASP 11 N -1.86 1.74 0.51 2.95 1.47 -0.48 -0.84 116.67 120.16 1wbi s ASP 11 Ca -0.08 -1.10 0.02 0.00 1.18 0.00 0.00 52.55 52.57 1wbi s ASP 11 Cb -0.06 0.01 -0.01 0.00 -0.34 0.00 0.00 42.92 42.52 1wbi s ASP 11 CO -0.02 -0.42 0.04 0.54 0.68 0.00 0.00 175.17 175.99 1wbi s ASN 12 N -3.22 4.17 0.42 2.11 2.20 -0.14 -1.49 114.94 119.00 1wbi s ASN 12 Ca 0.21 -1.62 0.29 0.00 -0.94 0.00 0.00 52.86 50.81 1wbi s ASN 12 Cb 0.04 0.50 1.38 0.00 -2.00 0.00 0.00 41.25 41.17 1wbi s ASN 12 CO 0.04 -0.87 1.89 -2.24 -2.94 0.00 0.00 177.10 172.98 1wbi h ASP 13 N 1.31 0.00 0.28 3.54 2.03 -1.83 -1.10 116.42 120.64 1wbi h ASP 13 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1wbi h ASP 13 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1wbi h ASP 13 CO 0.73 0.00 -0.28 0.18 -1.03 0.00 0.00 179.24 178.84 1wbi n LEU 14 N -2.61 0.93 0.00 0.15 4.77 -1.26 -4.95 117.00 114.03 1wbi n LEU 14 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1wbi n LEU 14 Cb 0.18 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1wbi n LEU 14 CO 0.19 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1wbi n GLY 15 N 1.36 0.58 3.77 -0.72 0.00 -0.41 -4.72 105.19 105.04 1wbi n GLY 15 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1wbi n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wbi s SER 16 N -2.84 5.16 0.01 1.61 0.01 -1.26 -4.60 113.70 111.78 1wbi s SER 16 Ca 0.00 2.00 0.05 0.00 1.31 0.00 0.00 55.95 59.32 1wbi s SER 16 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1wbi s SER 16 CO 0.00 -1.60 -0.17 -0.63 0.41 0.00 0.00 173.24 171.26 1wbi s ILE 17 N -2.31 1.33 0.03 1.44 1.01 -0.48 -0.96 121.20 121.25 1wbi s ILE 17 Ca 0.67 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1wbi s ILE 17 Cb -0.21 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1wbi s ILE 17 CO 0.41 0.27 -0.06 0.00 0.00 0.00 0.00 174.94 175.56 1wbi s MET 18 N -0.67 0.43 -0.11 2.79 0.23 -0.02 -0.03 119.30 121.92 1wbi s MET 18 Ca 0.06 -0.56 0.03 0.00 -1.03 0.00 0.00 55.69 54.18 1wbi s MET 18 Cb -0.07 -0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.01 1wbi s MET 18 CO 0.00 0.04 -0.23 0.99 -2.03 0.00 0.00 175.02 173.79 1wbi s THR 19 N -1.05 2.13 -0.06 3.16 2.01 -0.22 -1.07 115.64 120.54 1wbi s THR 19 Ca -0.08 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 60.97 1wbi s THR 19 Cb -0.08 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 1wbi s THR 19 CO -0.00 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.70 1wbi s ILE 20 N 0.48 2.93 0.00 1.82 1.01 0.47 -0.85 121.20 127.06 1wbi s ILE 20 Ca -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1wbi s ILE 20 Cb -0.17 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1wbi s ILE 20 CO 0.06 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.19 1wbi n GLY 21 N 2.49 0.15 3.77 6.18 0.00 -0.25 -0.98 105.19 116.54 1wbi n GLY 21 Ca -0.17 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1wbi n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbi s ALA 22 N -3.48 3.25 -0.25 4.61 0.00 -1.26 -4.16 121.76 120.46 1wbi s ALA 22 Ca 0.00 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 1wbi s ALA 22 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1wbi s ALA 22 CO 0.00 -0.87 0.37 0.08 0.00 0.00 0.00 175.76 175.35 1wbi s VAL 23 N -1.26 5.19 0.80 0.00 1.01 -1.26 -4.53 120.40 120.34 1wbi s VAL 23 Ca 0.58 0.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 1wbi s VAL 23 Cb -0.38 -3.70 0.18 0.00 0.00 0.00 0.00 36.38 32.48 1wbi s VAL 23 CO 0.49 0.19 1.08 -0.46 0.00 0.00 0.00 175.10 176.40 1wbi n ASN 24 N 5.07 0.15 0.27 3.32 0.23 -0.37 -4.85 115.26 119.08 1wbi n ASN 24 Ca -0.09 -1.43 0.13 0.00 -0.53 0.00 0.00 54.58 52.66 1wbi n ASN 24 Cb 0.51 -0.82 0.76 0.00 -2.08 0.00 0.00 39.78 38.15 1wbi n ASN 24 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1wbi h ASP 25 N -1.39 0.00 0.05 0.53 3.32 -1.98 -1.13 116.42 115.82 1wbi h ASP 25 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1wbi h ASP 25 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1wbi h ASP 25 CO 0.25 0.10 -0.05 0.59 -1.72 0.00 0.00 179.24 178.41 1wbi n ASN 26 N -3.64 1.23 0.00 6.45 5.03 -1.26 -4.94 115.26 118.12 1wbi n ASN 26 Ca -0.02 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.13 1wbi n ASN 26 Cb 0.22 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1wbi n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1wbi n GLY 27 N 1.19 0.71 3.83 7.41 0.00 -0.43 -4.82 105.19 113.09 1wbi n GLY 27 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1wbi n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wbi s GLU 28 N -0.36 4.14 0.04 1.61 2.02 -1.26 -0.84 118.70 124.05 1wbi s GLU 28 Ca 0.00 0.79 -0.16 0.00 0.02 0.00 0.00 54.97 55.62 1wbi s GLU 28 Cb 0.00 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.59 1wbi s GLU 28 CO 0.00 0.28 0.35 -0.59 0.02 0.00 0.00 175.26 175.32 1wbi s PHE 29 N -1.74 -0.18 0.51 1.61 -0.12 -0.52 -1.24 117.98 116.30 1wbi s PHE 29 Ca 0.48 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.49 1wbi s PHE 29 Cb -0.14 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.39 1wbi s PHE 29 CO 0.19 -0.52 0.01 0.16 -0.05 0.00 0.00 175.22 175.02 1wbi s ASP 30 N -1.95 4.03 0.00 1.98 1.47 -1.26 -1.05 116.67 119.88 1wbi s ASP 30 Ca -0.06 -1.68 0.00 0.00 1.18 0.00 0.00 52.55 51.99 1wbi s ASP 30 Cb -0.01 0.59 0.00 0.00 -0.34 0.00 0.00 42.92 43.16 1wbi s ASP 30 CO -0.02 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 175.55 1wbi n GLY 31 N -1.25 -1.33 3.00 2.12 0.00 -0.90 -1.09 105.19 105.73 1wbi n GLY 31 Ca -0.19 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1wbi n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wbi s THR 32 N -2.68 0.93 -0.13 2.61 2.01 -0.03 -1.39 115.64 116.96 1wbi s THR 32 Ca 0.00 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 1wbi s THR 32 Cb 0.00 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1wbi s THR 32 CO 0.00 0.30 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.66 1wbi s TYR 33 N 0.54 2.86 -0.36 4.92 5.04 0.86 -1.05 117.35 130.16 1wbi s TYR 33 Ca -0.10 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.04 1wbi s TYR 33 Cb -0.13 -1.85 0.10 0.00 0.35 0.00 0.00 41.96 40.42 1wbi s TYR 33 CO 0.02 -0.12 0.10 0.42 -1.34 0.00 0.00 175.55 174.63 1wbi s ILE 34 N 0.23 2.74 0.21 3.14 1.01 0.96 -2.14 121.20 127.36 1wbi s ILE 34 Ca -0.07 -2.12 -0.30 0.00 0.00 0.00 0.00 60.65 58.16 1wbi s ILE 34 Cb -0.15 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 1wbi s ILE 34 CO 0.05 -0.57 1.08 0.28 0.00 0.00 0.00 174.94 175.78 1wbi s THR 35 N 1.04 3.78 -0.74 2.92 -1.32 -1.26 -1.38 115.64 118.68 1wbi s THR 35 Ca 0.08 1.63 0.26 0.00 -1.21 0.00 0.00 61.69 62.45 1wbi s THR 35 Cb -0.21 -4.04 0.26 0.00 -1.51 0.00 0.00 72.50 67.00 1wbi s THR 35 CO -0.06 0.32 1.73 0.00 -2.21 0.00 0.00 174.62 174.40 1wbi n ALA 36 N 1.96 2.37 -2.55 11.08 0.00 -1.26 -4.89 120.51 127.21 1wbi n ALA 36 Ca 0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1wbi n ALA 36 Cb 0.46 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1wbi n ALA 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1wbi s VAL 37 N -3.10 0.67 -0.01 0.00 -7.23 -1.26 -4.98 120.40 104.49 1wbi s VAL 37 Ca 0.10 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1wbi s VAL 37 Cb 0.13 -1.12 0.10 0.00 0.56 0.00 0.00 36.38 36.05 1wbi s VAL 37 CO 0.61 -0.58 0.97 0.00 -0.31 0.00 0.00 175.10 175.79 1wbi s ALA 38 N -2.33 -1.86 0.32 1.32 0.00 -1.26 -4.97 121.76 112.97 1wbi s ALA 38 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1wbi s ALA 38 Cb -0.03 0.36 0.90 0.00 0.00 0.00 0.00 23.12 24.34 1wbi s ALA 38 CO -0.01 -0.74 1.69 -0.44 0.00 0.00 0.00 175.76 176.25 1wbi h ASP 39 N 2.00 0.47 -3.25 0.00 3.32 -2.02 -3.34 116.42 113.60 1wbi h ASP 39 Ca -0.21 0.17 -0.60 0.00 0.02 0.00 0.00 57.03 56.41 1wbi h ASP 39 Cb 1.23 0.12 -0.40 0.00 0.22 0.00 0.00 39.33 40.50 1wbi h ASP 39 CO 0.29 -0.03 -0.77 0.20 -1.72 0.00 0.00 179.24 177.21 1wbi s ASN 40 N -5.08 3.47 0.52 6.45 0.01 -1.26 -5.02 114.94 114.03 1wbi s ASN 40 Ca -0.11 -2.48 0.21 0.00 -0.71 0.00 0.00 52.86 49.77 1wbi s ASN 40 Cb 0.28 -0.85 1.33 0.00 0.41 0.00 0.00 41.25 42.41 1wbi s ASN 40 CO 0.79 -0.28 2.06 -0.65 -1.51 0.00 0.00 177.10 177.50 1wbi h PRO 41 N 6.83 0.02 0.00 -0.60 0.11 -1.94 0.16 132.00 136.58 1wbi h PRO 41 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1wbi h PRO 41 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1wbi h PRO 41 CO 0.42 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.63 1wbi n GLY 42 N -1.60 -1.04 0.25 -0.55 0.00 -1.26 -2.54 105.19 98.45 1wbi n GLY 42 Ca 0.05 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1wbi n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wbi n ASN 43 N -1.91 1.47 -4.72 1.61 3.02 0.54 -5.01 115.26 110.26 1wbi n ASN 43 Ca 0.02 -1.23 -0.43 0.00 -0.03 0.00 0.00 54.58 52.91 1wbi n ASN 43 Cb 0.16 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 1wbi n ASN 43 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1wbi n ILE 44 N -0.70 0.49 -4.18 2.41 5.41 -1.05 -4.77 119.36 116.97 1wbi n ILE 44 Ca 0.06 -0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.58 1wbi n ILE 44 Cb 0.38 -1.88 -0.10 0.00 -0.71 0.00 0.00 39.64 37.32 1wbi n ILE 44 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1wbi s THR 45 N 0.57 0.11 0.30 1.39 -4.23 -1.26 -5.09 115.64 107.43 1wbi s THR 45 Ca 0.70 -1.95 -0.30 0.00 -1.18 0.00 0.00 61.69 58.97 1wbi s THR 45 Cb -0.53 -2.22 -0.12 0.00 1.34 0.00 0.00 72.50 70.97 1wbi s THR 45 CO 0.41 -0.30 1.53 0.18 -0.54 0.00 0.00 174.62 175.90 1wbi n LEU 46 N -0.17 4.21 -4.05 4.79 4.77 -1.26 -4.79 117.00 120.49 1wbi n LEU 46 Ca -0.03 1.16 -0.19 0.00 -0.03 0.00 0.00 56.01 56.93 1wbi n LEU 46 Cb 0.64 -1.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.02 1wbi n LEU 46 CO 0.32 0.02 -0.44 -0.44 -1.33 0.00 0.00 177.39 175.52 1wbi s SER 47 N 0.31 1.18 0.45 -1.43 0.01 -0.91 -4.59 113.70 108.72 1wbi s SER 47 Ca 0.62 -0.25 -0.21 0.00 1.31 0.00 0.00 55.95 57.42 1wbi s SER 47 Cb -0.52 -0.11 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 1wbi s SER 47 CO 0.52 0.08 0.98 -2.16 0.41 0.00 0.00 173.24 173.07 1wbi s PRO 48 N -0.49 4.09 0.13 12.44 0.04 -1.25 -0.10 135.00 149.86 1wbi s PRO 48 Ca 0.02 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1wbi s PRO 48 Cb -0.05 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1wbi s PRO 48 CO -0.00 -0.17 -0.13 -0.48 0.04 0.00 0.00 177.00 176.27 1wbi s LEU 49 N -3.26 2.44 -0.15 -3.56 0.05 -0.49 -1.55 118.68 112.16 1wbi s LEU 49 Ca 0.64 -0.87 -0.10 0.00 0.05 0.00 0.00 54.13 53.85 1wbi s LEU 49 Cb -0.12 -0.50 0.05 0.00 -2.05 0.00 0.00 46.19 43.57 1wbi s LEU 49 CO 0.16 -0.19 0.38 -0.22 -0.55 0.00 0.00 176.35 175.92 1wbi s LEU 50 N -2.67 0.18 0.00 1.48 2.96 -0.66 -2.13 118.68 117.84 1wbi s LEU 50 Ca 0.11 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 54.75 1wbi s LEU 50 Cb -0.03 1.26 0.03 0.00 0.50 0.00 0.00 46.19 47.95 1wbi s LEU 50 CO 0.03 -0.17 0.40 0.61 -1.32 0.00 0.00 176.35 175.90 1wbi n GLY 51 N 3.80 1.46 2.92 7.98 0.00 -0.22 -0.84 105.19 120.30 1wbi n GLY 51 Ca -0.20 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1wbi n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wbi s ILE 52 N -2.54 -0.01 0.19 -0.61 1.01 -0.43 -1.44 121.20 117.37 1wbi s ILE 52 Ca 0.08 0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.89 1wbi s ILE 52 Cb -0.02 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 1wbi s ILE 52 CO 0.06 0.02 -0.20 0.00 0.00 0.00 0.00 174.94 174.82 1wbi s GLN 53 N 0.34 1.67 0.42 2.79 -2.07 -0.02 -1.55 119.66 121.23 1wbi s GLN 53 Ca -0.02 -1.45 -0.25 0.00 -1.82 0.00 0.00 55.36 51.82 1wbi s GLN 53 Cb -0.04 -1.94 -0.08 0.00 -1.09 0.00 0.00 33.01 29.86 1wbi s GLN 53 CO -0.01 0.41 1.21 -1.01 -1.32 0.00 0.00 175.29 174.57 1wbi s HIS 54 N -1.67 2.94 -0.18 9.60 3.76 -0.56 -4.38 115.29 124.80 1wbi s HIS 54 Ca 0.22 1.51 0.04 0.00 -0.15 0.00 0.00 55.06 56.67 1wbi s HIS 54 Cb -0.08 -3.47 -0.13 0.00 1.11 0.00 0.00 32.58 30.00 1wbi s HIS 54 CO 0.11 -1.60 -0.13 1.63 -0.85 0.00 0.00 174.74 173.91 1wbi n LYS 55 N -0.05 0.69 -0.06 1.40 5.02 -1.26 -4.69 118.16 119.21 1wbi n LYS 55 Ca 0.05 0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 1wbi n LYS 55 Cb 0.46 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1wbi n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wbi h ARG 56 N 0.00 0.75 -6.86 1.97 3.08 -1.99 -3.45 114.38 107.88 1wbi h ARG 56 Ca -0.42 -0.51 -0.55 0.00 0.07 0.00 0.00 59.98 58.57 1wbi h ARG 56 Cb 1.70 0.07 0.11 0.00 0.08 0.00 0.00 29.97 31.94 1wbi h ARG 56 CO -0.05 1.13 0.67 0.00 -1.07 0.00 0.00 179.97 180.66 1wbi n ALA 57 N -2.56 1.96 0.22 0.04 0.00 -1.26 -4.90 120.51 114.01 1wbi n ALA 57 Ca -0.06 0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.81 1wbi n ALA 57 Cb 0.61 -2.36 0.50 0.00 0.00 0.00 0.00 19.45 18.21 1wbi n ALA 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wbi h SER 58 N 2.86 0.00 -2.43 0.00 4.64 -1.95 -3.32 113.55 113.35 1wbi h SER 58 Ca -0.49 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 1wbi h SER 58 Cb 1.26 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.94 1wbi h SER 58 CO 0.64 0.26 -0.80 0.00 -0.87 0.00 0.00 176.83 176.06 1wbi n GLN 59 N -3.74 1.34 -2.69 4.77 6.02 -1.26 -4.74 117.38 117.09 1wbi n GLN 59 Ca -0.01 -3.92 -0.35 0.00 -0.01 0.00 0.00 57.00 52.70 1wbi n GLN 59 Cb 0.37 -1.88 -0.05 0.00 1.02 0.00 0.00 30.24 29.69 1wbi n GLN 59 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1wbi s PRO 60 N -1.28 4.28 0.67 -1.09 0.04 -1.24 -4.62 135.00 131.75 1wbi s PRO 60 Ca 0.33 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1wbi s PRO 60 Cb 0.08 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1wbi s PRO 60 CO -0.12 -0.01 1.06 0.95 0.04 0.00 0.00 177.00 178.92 1wbi s THR 61 N -1.81 4.10 0.17 1.26 -4.23 -1.26 -1.32 115.64 112.55 1wbi s THR 61 Ca 0.57 0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 61.53 1wbi s THR 61 Cb -0.17 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.07 1wbi s THR 61 CO 0.22 -0.89 0.78 0.72 -0.54 0.00 0.00 174.62 174.91 1wbi s PHE 62 N -3.25 -0.28 0.13 3.99 -0.12 -0.30 -1.50 117.98 116.64 1wbi s PHE 62 Ca 0.57 -0.03 -0.09 0.00 -0.05 0.00 0.00 56.93 57.33 1wbi s PHE 62 Cb -0.11 0.63 -0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1wbi s PHE 62 CO 0.53 -0.93 0.25 0.20 -0.05 0.00 0.00 175.22 175.22 1wbi s GLY 63 N -2.82 0.25 0.11 1.99 0.00 -0.60 -1.31 107.32 104.94 1wbi s GLY 63 Ca 0.08 -0.70 -0.21 0.00 0.00 0.00 0.00 44.72 43.88 1wbi s GLY 63 CO -0.02 -0.78 0.53 -0.11 0.00 0.00 0.00 173.10 172.72 1wbi s PHE 64 N -3.91 -0.42 -0.08 1.90 -0.12 -0.36 -1.31 117.98 113.68 1wbi s PHE 64 Ca 0.10 0.29 0.00 0.00 -0.05 0.00 0.00 56.93 57.27 1wbi s PHE 64 Cb 0.04 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1wbi s PHE 64 CO -0.06 -0.74 -0.06 0.99 -0.05 0.00 0.00 175.22 175.30 1wbi s THR 65 N -3.27 3.76 -0.21 -4.49 2.01 -0.02 -1.00 115.64 112.41 1wbi s THR 65 Ca -0.01 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 1wbi s THR 65 Cb -0.00 -2.55 -0.00 0.00 0.01 0.00 0.00 72.50 69.95 1wbi s THR 65 CO -0.08 0.59 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.67 1wbi s VAL 66 N -0.69 3.13 -0.54 3.82 1.01 0.67 -1.65 120.40 126.14 1wbi s VAL 66 Ca 0.11 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1wbi s VAL 66 Cb -0.11 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.91 1wbi s VAL 66 CO 0.02 0.44 0.75 -2.28 0.00 0.00 0.00 175.10 174.03 1wbi s HIS 67 N 1.44 2.94 0.08 5.22 5.65 -0.60 -2.16 115.29 127.86 1wbi s HIS 67 Ca 0.05 -0.40 -0.31 0.00 0.25 0.00 0.00 55.06 54.66 1wbi s HIS 67 Cb -0.14 -3.79 -0.08 0.00 -1.18 0.00 0.00 32.58 27.39 1wbi s HIS 67 CO -0.05 -1.19 1.54 -1.58 -0.65 0.00 0.00 174.74 172.81 1wbi s TRP 68 N 3.15 2.76 -2.33 3.88 0.52 -1.22 -3.79 118.94 121.92 1wbi s TRP 68 Ca 0.20 0.58 0.28 0.00 0.02 0.00 0.00 56.10 57.18 1wbi s TRP 68 Cb -0.17 -3.85 1.26 0.00 -1.15 0.00 0.00 33.47 29.55 1wbi s TRP 68 CO 0.14 -3.25 1.86 0.09 0.02 0.00 0.00 176.95 175.80 1wbi n ASN 69 N 4.99 1.05 0.00 2.95 4.13 -1.26 -3.88 115.26 123.24 1wbi n ASN 69 Ca 0.14 -1.38 0.00 0.00 1.68 0.00 0.00 54.58 55.02 1wbi n ASN 69 Cb 0.41 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 1wbi n ASN 69 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1wbi n PHE 70 N -0.16 0.00 -3.97 3.10 1.16 -1.26 -4.99 117.46 111.33 1wbi n PHE 70 Ca 0.20 -0.20 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1wbi n PHE 70 Cb 0.28 -0.02 -0.03 0.00 -1.61 0.00 0.00 39.48 38.10 1wbi n PHE 70 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1wbi s SER 71 N -0.41 0.24 0.00 5.98 1.04 -1.25 -4.96 113.70 114.34 1wbi s SER 71 Ca 0.00 -1.13 0.21 0.00 0.48 0.00 0.00 55.95 55.51 1wbi s SER 71 Cb 0.00 0.68 0.81 0.00 0.10 0.00 0.00 66.02 67.61 1wbi s SER 71 CO 0.00 -1.33 1.58 -0.62 0.98 0.00 0.00 173.24 173.85 1wbi n GLU 72 N -0.48 1.63 -1.80 4.02 -0.58 -1.26 -4.69 120.64 117.48 1wbi n GLU 72 Ca -0.03 -0.95 -0.31 0.00 -0.42 0.00 0.00 57.16 55.45 1wbi n GLU 72 Cb 0.61 -1.39 0.02 0.00 -0.57 0.00 0.00 31.44 30.12 1wbi n GLU 72 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1wbi s SER 73 N -1.59 5.91 0.00 1.62 0.15 -1.26 -4.52 113.70 114.01 1wbi s SER 73 Ca 0.32 1.53 0.02 0.00 0.70 0.00 0.00 55.95 58.52 1wbi s SER 73 Cb 0.17 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1wbi s SER 73 CO 0.26 -1.09 -0.07 -0.89 1.20 0.00 0.00 173.24 172.65 1wbi s THR 74 N -3.05 0.55 0.14 6.45 2.01 -0.95 -3.44 115.64 117.35 1wbi s THR 74 Ca 0.57 -0.38 0.11 0.00 0.31 0.00 0.00 61.69 62.29 1wbi s THR 74 Cb -0.12 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1wbi s THR 74 CO 0.52 0.09 -0.26 -0.44 -0.69 0.00 0.00 174.62 173.84 1wbi s SER 75 N -0.32 3.30 0.06 3.53 0.01 -0.92 -0.80 113.70 118.55 1wbi s SER 75 Ca 0.01 -0.78 0.07 0.00 1.31 0.00 0.00 55.95 56.56 1wbi s SER 75 Cb -0.03 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1wbi s SER 75 CO -0.00 0.16 -0.18 0.68 0.41 0.00 0.00 173.24 174.30 1wbi s VAL 76 N -1.22 1.46 -0.00 3.43 -7.23 0.01 -0.24 120.40 116.61 1wbi s VAL 76 Ca 0.15 -1.21 0.05 0.00 -1.81 0.00 0.00 61.98 59.17 1wbi s VAL 76 Cb -0.09 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 1wbi s VAL 76 CO 0.07 0.06 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.38 1wbi s PHE 77 N -0.92 1.53 0.02 2.82 0.08 -0.17 -1.33 117.98 120.00 1wbi s PHE 77 Ca 0.05 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1wbi s PHE 77 Cb -0.09 -0.97 -0.02 0.00 -0.57 0.00 0.00 43.02 41.37 1wbi s PHE 77 CO 0.02 -0.01 -0.03 0.54 -0.10 0.00 0.00 175.22 175.65 1wbi s VAL 78 N -0.47 0.11 0.00 -0.44 0.11 -0.07 -1.22 120.40 118.43 1wbi s VAL 78 Ca 0.06 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1wbi s VAL 78 Cb -0.07 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1wbi s VAL 78 CO -0.00 -0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.02 1wbi n GLY 79 N 1.98 0.80 2.90 6.54 0.00 -0.43 -1.34 105.19 115.64 1wbi n GLY 79 Ca -0.21 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1wbi n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wbi s GLN 80 N -0.56 0.16 -0.17 1.61 0.74 -0.80 -1.15 119.66 119.49 1wbi s GLN 80 Ca 0.00 -0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.19 1wbi s GLN 80 Cb 0.00 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.90 1wbi s GLN 80 CO 0.00 0.03 0.40 0.00 -0.55 0.00 0.00 175.29 175.17 1wbi s PHE 82 N 0.99 2.62 -0.10 0.00 0.08 0.06 -3.61 117.98 118.02 1wbi s PHE 82 Ca 0.21 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.06 1wbi s PHE 82 Cb -0.14 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1wbi s PHE 82 CO 0.08 0.36 -0.14 0.08 -0.10 0.00 0.00 175.22 175.50 1wbi s VAL 83 N -1.10 1.39 0.70 -0.44 1.01 -1.26 -1.45 120.40 119.25 1wbi s VAL 83 Ca 0.18 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1wbi s VAL 83 Cb -0.11 -1.27 0.10 0.00 0.00 0.00 0.00 36.38 35.10 1wbi s VAL 83 CO 0.10 0.42 0.97 1.51 0.00 0.00 0.00 175.10 178.10 1wbi s ASP 84 N 0.92 4.53 0.46 3.32 1.47 -0.70 -4.92 116.67 121.75 1wbi s ASP 84 Ca -0.08 -0.13 0.19 0.00 1.18 0.00 0.00 52.55 53.70 1wbi s ASP 84 Cb -0.15 -0.37 1.09 0.00 -0.34 0.00 0.00 42.92 43.15 1wbi s ASP 84 CO -0.00 -1.73 1.97 0.08 0.68 0.00 0.00 175.17 176.17 1wbi h ARG 85 N -0.48 0.00 0.00 2.11 0.11 -2.01 0.51 114.38 114.62 1wbi h ARG 85 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 1wbi h ARG 85 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1wbi h ARG 85 CO 0.45 0.21 0.00 -1.13 0.10 0.00 0.00 179.97 179.60 1wbi n SER 86 N -3.99 0.11 0.00 0.08 3.41 -1.26 -4.89 113.62 107.08 1wbi n SER 86 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1wbi n SER 86 Cb 0.29 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1wbi n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wbi n GLY 87 N 0.44 0.93 3.71 5.00 0.00 0.17 -5.06 105.19 110.38 1wbi n GLY 87 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1wbi n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wbi s LYS 88 N -0.85 4.52 -0.10 1.61 2.20 -1.26 -4.77 119.74 121.10 1wbi s LYS 88 Ca 0.00 1.51 -0.11 0.00 -0.36 0.00 0.00 55.97 57.01 1wbi s LYS 88 Cb 0.00 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1wbi s LYS 88 CO 0.00 -0.11 0.24 -1.21 -0.36 0.00 0.00 175.35 173.91 1wbi s GLU 89 N 1.06 3.76 -0.05 4.03 2.02 -1.26 -1.72 118.70 126.55 1wbi s GLU 89 Ca 0.54 0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.60 1wbi s GLU 89 Cb -0.23 -3.25 0.02 0.00 0.10 0.00 0.00 34.13 30.76 1wbi s GLU 89 CO 0.28 0.64 -0.07 0.08 0.02 0.00 0.00 175.26 176.21 1wbi s VAL 90 N -0.72 0.71 -0.39 2.63 1.01 -0.53 -4.43 120.40 118.68 1wbi s VAL 90 Ca 0.17 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1wbi s VAL 90 Cb -0.13 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1wbi s VAL 90 CO 0.06 0.26 0.50 -0.76 0.00 0.00 0.00 175.10 175.16 1wbi s LEU 91 N 0.74 4.55 -0.36 3.92 1.43 -0.10 -0.76 118.68 128.10 1wbi s LEU 91 Ca -0.11 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1wbi s LEU 91 Cb -0.14 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1wbi s LEU 91 CO 0.01 -0.56 0.56 -0.54 0.23 0.00 0.00 176.35 176.05 1wbi s LYS 92 N 2.37 3.62 0.12 1.70 -0.14 -0.66 -1.04 119.74 125.73 1wbi s LYS 92 Ca 0.17 -0.10 0.07 0.00 -1.36 0.00 0.00 55.97 54.75 1wbi s LYS 92 Cb -0.16 -3.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.14 1wbi s LYS 92 CO 0.15 -0.69 -0.15 0.95 -0.76 0.00 0.00 175.35 174.84 1wbi s THR 93 N 2.52 1.44 0.15 2.17 -4.23 -0.33 -1.90 115.64 115.47 1wbi s THR 93 Ca 0.21 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 1wbi s THR 93 Cb -0.15 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 1wbi s THR 93 CO 0.14 -0.35 -0.21 -0.54 -0.54 0.00 0.00 174.62 173.12 1wbi s LYS 94 N -2.55 1.30 0.05 3.99 1.02 -0.45 -1.79 119.74 121.32 1wbi s LYS 94 Ca 0.09 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1wbi s LYS 94 Cb -0.06 -1.52 -0.03 0.00 -0.52 0.00 0.00 37.83 35.70 1wbi s LYS 94 CO 0.04 0.33 -0.05 1.67 -0.92 0.00 0.00 175.35 176.42 1wbi s TRP 95 N -1.65 0.57 -0.05 3.18 1.48 -0.23 -0.89 118.94 121.35 1wbi s TRP 95 Ca 0.14 -0.83 0.05 0.00 -1.06 0.00 0.00 56.10 54.40 1wbi s TRP 95 Cb -0.08 -0.38 -0.01 0.00 -1.16 0.00 0.00 33.47 31.85 1wbi s TRP 95 CO 0.07 -0.24 -0.21 -0.51 -4.06 0.00 0.00 176.95 171.99 1wbi s LEU 96 N -2.43 1.99 -0.20 -4.66 1.43 -0.44 -1.82 118.68 112.54 1wbi s LEU 96 Ca 0.01 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1wbi s LEU 96 Cb 0.01 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1wbi s LEU 96 CO -0.05 0.20 -0.10 -1.58 0.23 0.00 0.00 176.35 175.04 1wbi s GLN 97 N -0.04 3.24 -0.17 1.70 0.74 -0.23 -0.81 119.66 124.10 1wbi s GLN 97 Ca -0.04 -0.70 -0.15 0.00 0.05 0.00 0.00 55.36 54.52 1wbi s GLN 97 Cb -0.13 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 1wbi s GLN 97 CO 0.03 -0.19 0.35 0.50 -0.55 0.00 0.00 175.29 175.43 1wbi s ARG 98 N 1.39 4.25 0.10 1.67 6.06 0.02 -1.07 118.95 131.37 1wbi s ARG 98 Ca 0.05 0.18 -0.05 0.00 -2.50 0.00 0.00 55.73 53.41 1wbi s ARG 98 Cb -0.14 -3.46 -0.05 0.00 0.06 0.00 0.00 34.95 31.36 1wbi s ARG 98 CO -0.06 0.15 0.33 -0.51 -2.50 0.00 0.00 175.30 172.70 1wbi s LEU 99 N 0.73 4.31 -0.01 -0.88 2.01 0.37 -2.23 118.68 122.98 1wbi s LEU 99 Ca 0.19 0.54 -0.30 0.00 0.01 0.00 0.00 54.13 54.57 1wbi s LEU 99 Cb -0.14 -3.12 -0.03 0.00 0.01 0.00 0.00 46.19 42.91 1wbi s LEU 99 CO 0.06 0.12 1.00 0.00 1.01 0.00 0.00 176.35 178.53 1wbi s ALA 100 N -1.55 3.20 0.21 4.21 0.00 -1.26 -4.85 121.76 121.72 1wbi s ALA 100 Ca 0.37 0.54 0.11 0.00 0.00 0.00 0.00 51.96 52.98 1wbi s ALA 100 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1wbi s ALA 100 CO 0.23 -0.28 -0.19 0.14 0.00 0.00 0.00 175.76 175.67 1wbi s VAL 101 N 1.12 2.63 -0.07 0.00 -7.23 -1.26 -5.06 120.40 110.53 1wbi s VAL 101 Ca 0.52 -2.01 0.13 0.00 -1.81 0.00 0.00 61.98 58.81 1wbi s VAL 101 Cb -0.21 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 1wbi s VAL 101 CO 0.27 -0.18 1.27 0.44 -0.31 0.00 0.00 175.10 176.59 1wbi h ASP 102 N 2.88 0.00 -3.61 4.85 3.32 -1.97 -3.45 116.42 118.44 1wbi h ASP 102 Ca -0.45 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.03 1wbi h ASP 102 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1wbi h ASP 102 CO 0.52 0.68 -0.84 -0.62 -1.72 0.00 0.00 179.24 177.26 1wbi s ASP 103 N -6.41 2.20 0.57 6.45 2.15 -1.26 -5.02 116.67 115.36 1wbi s ASP 103 Ca 0.02 -0.37 0.28 0.00 0.43 0.00 0.00 52.55 52.90 1wbi s ASP 103 Cb 0.08 -0.84 1.50 0.00 -0.30 0.00 0.00 42.92 43.36 1wbi s ASP 103 CO 0.78 0.11 1.96 -0.29 -0.17 0.00 0.00 175.17 177.57 1wbi h ILE 104 N 5.60 0.49 0.00 4.11 2.10 -2.03 -0.53 117.51 127.26 1wbi h ILE 104 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1wbi h ILE 104 Cb 1.19 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1wbi h ILE 104 CO 0.47 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.00 1wbi n SER 105 N -3.93 0.43 -1.25 2.19 3.41 -1.26 -1.79 113.62 111.42 1wbi n SER 105 Ca 0.08 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 1wbi n SER 105 Cb 0.60 -0.69 0.29 0.00 -0.26 0.00 0.00 64.21 64.15 1wbi n SER 105 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1wbi n ASP 106 N -1.97 3.66 -0.01 4.04 8.00 -0.21 -4.60 116.55 125.46 1wbi n ASP 106 Ca 0.03 -2.12 0.10 0.00 0.71 0.00 0.00 54.79 53.51 1wbi n ASP 106 Cb 0.24 -0.46 0.52 0.00 -0.02 0.00 0.00 41.12 41.39 1wbi n ASP 106 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1wbi h ASP 107 N 3.68 0.31 -0.32 -2.24 3.58 -1.47 -2.35 116.42 117.61 1wbi h ASP 107 Ca 0.00 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.55 1wbi h ASP 107 Cb 0.99 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1wbi h ASP 107 CO 0.06 0.20 0.25 4.11 -2.88 0.00 0.00 179.24 180.99 1wbi h TRP 108 N 0.35 0.00 0.00 0.28 5.08 -1.84 -2.42 115.95 117.41 1wbi h TRP 108 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.18 1wbi h TRP 108 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1wbi h TRP 108 CO -0.00 0.00 -0.17 1.51 -1.28 0.00 0.00 178.44 178.50 1wbi n ILE 109 N -4.27 0.19 1.24 0.12 3.06 -0.88 -4.54 119.36 114.28 1wbi n ILE 109 Ca 0.05 -0.10 0.13 0.00 -2.50 0.00 0.00 62.75 60.33 1wbi n ILE 109 Cb 0.42 -0.34 0.30 0.00 0.54 0.00 0.00 39.64 40.57 1wbi n ILE 109 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1wbi n ALA 110 N -1.61 2.70 -4.05 1.51 0.00 -0.91 -4.83 120.51 113.32 1wbi n ALA 110 Ca 0.06 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1wbi n ALA 110 Cb 0.37 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 1wbi n ALA 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1wbi s THR 111 N -2.11 1.78 0.10 0.00 2.01 -1.26 -0.48 115.64 115.68 1wbi s THR 111 Ca 0.31 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 1wbi s THR 111 Cb 0.20 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 1wbi s THR 111 CO 0.37 0.43 0.39 -0.13 -0.69 0.00 0.00 174.62 174.99 1wbi s ARG 112 N 1.39 3.70 0.09 4.92 0.52 -0.23 -4.93 118.95 124.41 1wbi s ARG 112 Ca 0.04 0.07 0.08 0.00 -0.52 0.00 0.00 55.73 55.39 1wbi s ARG 112 Cb -0.14 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 1wbi s ARG 112 CO -0.11 0.52 -0.21 0.54 0.02 0.00 0.00 175.30 176.06 1wbi s VAL 113 N -1.51 1.71 0.00 3.52 0.11 -1.26 -1.07 120.40 121.90 1wbi s VAL 113 Ca 0.36 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1wbi s VAL 113 Cb -0.13 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1wbi s VAL 113 CO 0.20 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 1wbi n GLY 114 N 1.21 1.54 3.12 6.54 0.00 -0.76 -5.00 105.19 111.84 1wbi n GLY 114 Ca -0.19 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1wbi n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wbi s ASN 115 N 0.93 0.38 -0.14 1.61 4.22 -1.26 -1.07 114.94 119.61 1wbi s ASN 115 Ca 0.00 -0.88 -0.22 0.00 -2.14 0.00 0.00 52.86 49.62 1wbi s ASN 115 Cb 0.00 0.24 0.05 0.00 1.28 0.00 0.00 41.25 42.82 1wbi s ASN 115 CO 0.00 -0.63 0.55 0.20 -2.04 0.00 0.00 177.10 175.19 1wbi s ASN 116 N -2.85 -0.54 -0.12 3.54 0.02 -0.74 -4.93 114.94 109.32 1wbi s ASN 116 Ca 0.06 0.85 -0.01 0.00 -1.02 0.00 0.00 52.86 52.74 1wbi s ASN 116 Cb 0.07 0.86 -0.02 0.00 0.02 0.00 0.00 41.25 42.17 1wbi s ASN 116 CO -0.10 -0.35 -0.09 -1.81 0.02 0.00 0.00 177.10 174.77 1wbi s ASP 117 N -0.37 4.39 0.03 -1.22 1.01 -1.26 -1.18 116.67 118.07 1wbi s ASP 117 Ca -0.05 -0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.07 1wbi s ASP 117 Cb -0.03 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.32 1wbi s ASP 117 CO 0.04 0.21 -0.14 -0.36 0.21 0.00 0.00 175.17 175.13 1wbi s PHE 118 N 0.09 2.68 0.20 4.23 0.08 -0.20 -2.59 117.98 122.46 1wbi s PHE 118 Ca -0.03 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1wbi s PHE 118 Cb -0.14 -1.51 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1wbi s PHE 118 CO 0.04 0.31 0.00 0.95 -0.10 0.00 0.00 175.22 176.42 1wbi s THR 119 N -0.97 0.81 0.38 0.64 -4.23 -0.55 -0.92 115.64 110.80 1wbi s THR 119 Ca 0.16 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.40 1wbi s THR 119 Cb -0.11 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 1wbi s THR 119 CO 0.07 -0.40 1.37 -0.13 -0.54 0.00 0.00 174.62 174.99 1wbi s ARG 120 N -3.90 4.07 0.00 3.99 0.52 -1.26 -1.39 118.95 120.98 1wbi s ARG 120 Ca 0.26 2.32 0.29 0.00 -0.52 0.00 0.00 55.73 58.08 1wbi s ARG 120 Cb 0.06 -2.88 1.74 0.00 0.52 0.00 0.00 34.95 34.39 1wbi s ARG 120 CO 0.06 -0.47 2.07 0.94 0.02 0.00 0.00 175.30 177.93