#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo s ASN 2 N 0.00 1.94 0.00 7.83 0.01 -1.26 -4.78 114.94 118.68 1sbo s ASN 2 Ca 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 1sbo s ASN 2 Cb 0.00 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.46 1sbo s ASN 2 CO 0.00 0.18 0.00 -3.20 -1.51 0.00 0.00 177.10 172.57 1sbo n ASN 3 N 2.54 0.00 -4.60 -1.22 5.15 -1.26 -5.09 115.26 110.78 1sbo n ASN 3 Ca -0.15 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.43 1sbo n ASN 3 Cb 0.54 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.82 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1sbo n LEU 4 N 0.00 2.92 0.00 1.20 -0.00 -1.26 -4.11 117.00 115.75 1sbo n LEU 4 Ca 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 56.01 56.93 1sbo n LEU 4 Cb 0.00 -1.36 0.00 0.00 -0.00 0.00 0.00 43.42 42.06 1sbo n LEU 4 CO 0.00 -1.74 0.00 0.29 -0.00 0.00 0.00 177.39 175.94 1sbo n LYS 5 N -0.32 -1.62 -4.50 1.96 5.02 -1.21 -4.93 118.16 112.55 1sbo n LYS 5 Ca 0.11 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 1sbo n LYS 5 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1sbo s LEU 6 N 0.00 2.64 -0.16 -0.35 -0.00 -1.26 0.17 118.68 119.72 1sbo s LEU 6 Ca 0.00 -1.19 -0.11 0.00 -0.00 0.00 0.00 54.13 52.84 1sbo s LEU 6 Cb 0.00 -0.89 -0.07 0.00 -0.00 0.00 0.00 46.19 45.23 1sbo s LEU 6 CO 0.00 -0.23 -0.25 0.47 -0.00 0.00 0.00 176.35 176.34 1sbo n ASP 7 N -0.71 1.47 -1.29 1.48 8.00 0.20 -4.91 116.55 120.79 1sbo n ASP 7 Ca -0.05 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1sbo n ASP 7 Cb 0.63 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1sbo n ILE 8 N -3.97 -6.06 -3.47 0.53 5.41 -1.26 -4.95 119.36 105.58 1sbo n ILE 8 Ca -0.28 1.86 -0.23 0.00 1.00 0.00 0.00 62.75 65.10 1sbo n ILE 8 Cb 0.62 -3.20 -0.12 0.00 -0.71 0.00 0.00 39.64 36.22 1sbo n ILE 8 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1sbo s VAL 9 N -1.12 -0.23 -0.59 1.39 1.01 0.31 -4.96 120.40 116.20 1sbo s VAL 9 Ca 0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1sbo s VAL 9 Cb 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1sbo s VAL 9 CO 0.00 -0.60 1.76 -1.61 0.00 0.00 0.00 175.10 174.65 1sbo s GLU 10 N 2.22 2.81 0.00 2.72 2.02 -1.26 0.06 118.70 127.27 1sbo s GLU 10 Ca 0.09 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.69 1sbo s GLU 10 Cb -0.15 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.75 1sbo s GLU 10 CO -0.35 -2.52 0.00 0.94 0.02 0.00 0.00 175.26 173.35 1sbo n GLN 11 N 9.07 1.43 0.04 1.61 -0.06 0.11 -4.95 117.38 124.62 1sbo n GLN 11 Ca 0.18 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.06 1sbo n GLN 11 Cb 0.51 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.60 1sbo n GLN 11 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1sbo h ASP 12 N 0.00 -0.08 0.00 1.69 3.58 -2.03 -3.41 116.42 116.18 1sbo h ASP 12 Ca 0.00 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1sbo h ASP 12 Cb 0.00 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1sbo h ASP 12 CO 0.00 0.26 0.00 -0.67 -2.88 0.00 0.00 179.24 175.95 1sbo n ASP 13 N -4.97 0.06 -4.62 2.28 2.03 -1.26 -4.96 116.55 105.11 1sbo n ASP 13 Ca -0.08 -0.68 -0.32 0.00 0.52 0.00 0.00 54.79 54.22 1sbo n ASP 13 Cb 0.20 0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.53 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1sbo s LYS 14 N -0.03 2.64 -0.44 -0.67 -2.85 -1.26 -2.70 119.74 114.43 1sbo s LYS 14 Ca 0.00 -0.67 -0.16 0.00 -1.00 0.00 0.00 55.97 54.14 1sbo s LYS 14 Cb 0.00 -2.56 0.04 0.00 -2.06 0.00 0.00 37.83 33.25 1sbo s LYS 14 CO 0.00 0.62 0.38 0.00 0.10 0.00 0.00 175.35 176.44 1sbo s ALA 15 N -1.00 3.49 -0.75 0.59 0.00 0.85 -0.72 121.76 124.22 1sbo s ALA 15 Ca 0.17 -1.80 -0.26 0.00 0.00 0.00 0.00 51.96 50.07 1sbo s ALA 15 Cb -0.11 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1sbo s ALA 15 CO 0.08 -1.60 1.44 0.42 0.00 0.00 0.00 175.76 176.09 1sbo s ILE 16 N 1.82 3.66 -1.07 0.00 1.01 0.11 -1.58 121.20 125.15 1sbo s ILE 16 Ca 0.07 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1sbo s ILE 16 Cb -0.20 -4.71 0.17 0.00 0.01 0.00 0.00 42.46 37.73 1sbo s ILE 16 CO 0.10 -1.65 1.25 -0.69 0.00 0.00 0.00 174.94 173.95 1sbo s VAL 17 N 6.47 5.04 0.05 2.92 1.01 0.98 -0.53 120.40 136.34 1sbo s VAL 17 Ca 0.44 -2.30 -0.31 0.00 0.00 0.00 0.00 61.98 59.81 1sbo s VAL 17 Cb -0.08 -4.81 -0.07 0.00 0.00 0.00 0.00 36.38 31.43 1sbo s VAL 17 CO 0.13 -1.50 1.38 -0.13 0.00 0.00 0.00 175.10 174.97 1sbo s ARG 18 N 1.65 4.31 0.48 2.72 0.52 -1.26 -2.37 118.95 125.00 1sbo s ARG 18 Ca 0.36 1.99 -0.03 0.00 -0.52 0.00 0.00 55.73 57.54 1sbo s ARG 18 Cb -0.05 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.99 1sbo s ARG 18 CO -0.05 -0.49 0.74 0.08 0.02 0.00 0.00 175.30 175.60 1sbo s VAL 19 N 1.75 4.33 0.20 3.52 1.01 -0.58 -0.63 120.40 130.00 1sbo s VAL 19 Ca 0.64 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1sbo s VAL 19 Cb -0.33 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1sbo s VAL 19 CO 0.28 -0.53 -0.08 -1.10 0.00 0.00 0.00 175.10 173.67 1sbo s GLN 20 N -4.67 1.28 0.00 2.72 -0.21 0.13 -4.58 119.66 114.32 1sbo s GLN 20 Ca 0.48 -1.59 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1sbo s GLN 20 Cb -0.10 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.07 1sbo s GLN 20 CO 0.41 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.05 1sbo n GLY 21 N -0.36 -2.11 3.67 3.09 0.00 -1.21 -3.33 105.19 104.94 1sbo n GLY 21 Ca -0.08 -1.39 -0.49 0.00 0.00 0.00 0.00 46.02 44.07 1sbo n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sbo n ASP 22 N -1.40 3.01 -4.62 1.61 5.75 -1.25 -4.02 116.55 115.64 1sbo n ASP 22 Ca 0.00 1.04 -0.43 0.00 -0.01 0.00 0.00 54.79 55.39 1sbo n ASP 22 Cb 0.00 -1.35 -0.02 0.00 -1.03 0.00 0.00 41.12 38.72 1sbo n ASP 22 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1sbo s ILE 23 N 2.42 4.05 0.30 2.12 2.07 -0.50 -4.89 121.20 126.77 1sbo s ILE 23 Ca 0.87 1.15 0.05 0.00 -1.41 0.00 0.00 60.65 61.30 1sbo s ILE 23 Cb -0.75 -4.20 -0.03 0.00 0.13 0.00 0.00 42.46 37.61 1sbo s ILE 23 CO 0.47 -0.61 0.22 1.51 -1.91 0.00 0.00 174.94 174.62 1sbo s ASP 24 N 3.20 1.34 0.65 4.50 1.47 -1.26 -2.21 116.67 124.36 1sbo s ASP 24 Ca 0.58 -1.64 0.36 0.00 1.18 0.00 0.00 52.55 53.03 1sbo s ASP 24 Cb -0.15 0.49 1.99 0.00 -0.34 0.00 0.00 42.92 44.91 1sbo s ASP 24 CO 0.27 -0.98 2.17 0.00 0.68 0.00 0.00 175.17 177.31 1sbo h ALA 25 N 2.25 1.31 -0.05 2.11 0.00 -1.94 -1.26 119.26 121.67 1sbo h ALA 25 Ca -0.29 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 1sbo h ALA 25 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1sbo h ALA 25 CO 0.43 -0.17 -0.82 1.88 0.00 0.00 0.00 179.25 180.57 1sbo h TYR 26 N 0.00 0.63 0.00 0.00 -1.99 -1.96 -3.06 116.97 110.60 1sbo h TYR 26 Ca 0.02 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1sbo h TYR 26 Cb 0.32 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1sbo h TYR 26 CO 0.00 1.10 -0.28 0.27 -0.00 0.00 0.00 178.16 179.24 1sbo n ASN 27 N -3.81 0.51 0.00 3.88 0.23 -0.53 -3.83 115.26 111.72 1sbo n ASN 27 Ca -0.06 0.25 0.01 0.00 -0.53 0.00 0.00 54.58 54.25 1sbo n ASN 27 Cb 0.76 -0.23 0.03 0.00 -2.08 0.00 0.00 39.78 38.26 1sbo n ASN 27 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1sbo n SER 28 N -1.87 0.00 -0.00 0.53 2.88 -0.91 -0.93 113.62 113.32 1sbo n SER 28 Ca 0.05 0.32 -0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1sbo n SER 28 Cb 0.39 -0.33 -0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sbo n SER 29 N -1.33 4.66 0.46 -3.46 3.41 -1.26 -4.58 113.62 111.51 1sbo n SER 29 Ca 0.00 -0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.44 1sbo n SER 29 Cb 0.01 0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 1sbo n SER 29 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1sbo h GLU 30 N 0.00 -1.12 -0.30 4.33 4.81 -1.19 -0.40 114.58 120.70 1sbo h GLU 30 Ca -0.00 0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1sbo h GLU 30 Cb 1.01 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1sbo h GLU 30 CO -0.00 -0.75 -0.02 1.25 -0.73 0.00 0.00 179.01 178.76 1sbo h LEU 31 N -1.26 -0.16 -1.02 1.64 5.85 -1.35 -1.78 115.31 117.23 1sbo h LEU 31 Ca -0.12 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1sbo h LEU 31 Cb 0.89 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1sbo h LEU 31 CO 0.20 -0.05 0.62 0.50 -0.34 0.00 0.00 178.44 179.36 1sbo h LYS 32 N 0.07 0.76 0.11 1.25 3.64 -1.48 -1.62 116.57 119.29 1sbo h LYS 32 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1sbo h LYS 32 Cb 0.20 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1sbo h LYS 32 CO -0.26 0.50 -0.05 0.93 -2.27 0.00 0.00 179.45 178.29 1sbo h GLU 33 N 0.78 -0.15 0.00 1.90 5.08 -0.74 -1.61 114.58 119.84 1sbo h GLU 33 Ca 0.57 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1sbo h GLU 33 Cb 0.87 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1sbo h GLU 33 CO -0.37 0.35 0.00 1.04 -1.00 0.00 0.00 179.01 179.03 1sbo n GLN 34 N -4.88 0.07 -0.00 2.33 1.13 -0.70 -1.06 117.38 114.27 1sbo n GLN 34 Ca -0.08 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1sbo n GLN 34 Cb 0.28 -1.46 -0.00 0.00 0.11 0.00 0.00 30.24 29.17 1sbo n GLN 34 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1sbo n LEU 35 N -0.96 0.76 -0.34 1.08 4.77 -0.67 -4.38 117.00 117.27 1sbo n LEU 35 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1sbo n LEU 35 Cb 0.01 -0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1sbo n LEU 35 CO 0.01 0.13 1.26 0.08 -1.33 0.00 0.00 177.39 177.53 1sbo h ARG 36 N -0.00 1.20 -0.12 3.23 0.11 -0.81 0.42 114.38 118.41 1sbo h ARG 36 Ca -0.00 -0.07 -0.23 0.00 0.10 0.00 0.00 59.98 59.77 1sbo h ARG 36 Cb 1.00 -0.27 0.01 0.00 1.11 0.00 0.00 29.97 31.82 1sbo h ARG 36 CO -0.00 0.79 -0.84 -0.97 0.10 0.00 0.00 179.97 179.06 1sbo h ASN 37 N 1.23 0.94 -0.03 0.08 -1.24 -1.35 -2.82 115.58 112.39 1sbo h ASN 37 Ca 0.33 -0.64 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 1sbo h ASN 37 Cb -0.14 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.63 1sbo h ASN 37 CO -0.07 1.44 0.01 0.15 -1.29 0.00 0.00 177.43 177.67 1sbo h PHE 38 N 0.51 0.05 -0.75 0.67 3.57 -1.67 -2.92 116.94 116.40 1sbo h PHE 38 Ca -0.07 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.61 1sbo h PHE 38 Cb 1.47 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.15 1sbo h PHE 38 CO 0.09 0.26 0.51 0.82 -2.23 0.00 0.00 178.31 177.76 1sbo h ILE 39 N -0.18 0.71 0.52 1.41 2.04 -0.11 0.32 117.51 122.22 1sbo h ILE 39 Ca 0.01 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1sbo h ILE 39 Cb 0.24 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1sbo h ILE 39 CO 0.00 0.04 -0.25 -1.28 0.00 0.00 0.00 178.15 176.66 1sbo h SER 40 N 0.21 -0.59 -0.41 1.72 0.87 -1.31 -3.29 113.55 110.75 1sbo h SER 40 Ca 0.37 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1sbo h SER 40 Cb 1.12 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1sbo h SER 40 CO -0.07 -0.33 0.16 0.74 -0.53 0.00 0.00 176.83 176.80 1sbo h THR 41 N -0.83 1.20 -2.26 2.23 2.02 -0.96 -3.46 112.91 110.84 1sbo h THR 41 Ca -0.07 -0.62 -0.57 0.00 0.77 0.00 0.00 66.41 65.92 1sbo h THR 41 Cb 0.59 0.84 0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1sbo h THR 41 CO 0.12 0.22 1.05 1.07 0.37 0.00 0.00 175.52 178.35 1sbo n THR 42 N -4.63 0.40 0.26 3.16 5.66 0.95 -4.84 114.28 115.23 1sbo n THR 42 Ca 0.00 -0.07 0.15 0.00 -3.05 0.00 0.00 64.05 61.08 1sbo n THR 42 Cb 0.15 -1.92 0.57 0.00 -1.55 0.00 0.00 70.33 67.58 1sbo n THR 42 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1sbo h SER 43 N 8.39 0.00 -3.35 1.09 0.87 -1.90 -3.44 113.55 115.21 1sbo h SER 43 Ca -0.47 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.42 1sbo h SER 43 Cb 1.25 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.05 1sbo h SER 43 CO 0.93 0.05 -0.63 -0.54 -0.53 0.00 0.00 176.83 176.12 1sbo s LYS 44 N -3.61 3.12 0.07 2.24 3.01 -1.26 -5.03 119.74 118.28 1sbo s LYS 44 Ca 0.02 -0.43 -0.04 0.00 -1.01 0.00 0.00 55.97 54.51 1sbo s LYS 44 Cb 0.09 -2.82 -0.28 0.00 -1.01 0.00 0.00 37.83 33.81 1sbo s LYS 44 CO 0.58 0.61 1.13 0.87 0.51 0.00 0.00 175.35 179.04 1sbo h LYS 45 N 5.48 0.26 -5.43 1.68 1.57 -1.83 -3.37 116.57 114.93 1sbo h LYS 45 Ca -0.47 -0.44 -0.64 0.00 -1.87 0.00 0.00 60.65 57.23 1sbo h LYS 45 Cb 1.19 0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.52 1sbo h LYS 45 CO 0.56 1.20 0.82 0.21 -0.57 0.00 0.00 179.45 181.67 1sbo s LYS 46 N -2.65 3.37 -0.65 3.15 2.20 -1.10 -1.19 119.74 122.87 1sbo s LYS 46 Ca -0.04 -1.19 -0.26 0.00 -0.36 0.00 0.00 55.97 54.11 1sbo s LYS 46 Cb 0.07 -4.64 0.04 0.00 -1.51 0.00 0.00 37.83 31.79 1sbo s LYS 46 CO 0.88 -1.87 1.16 0.42 -0.36 0.00 0.00 175.35 175.58 1sbo s ILE 47 N 3.76 3.99 -0.32 5.43 -1.09 -1.20 -0.10 121.20 131.67 1sbo s ILE 47 Ca 0.30 0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 59.08 1sbo s ILE 47 Cb -0.09 -4.77 -0.00 0.00 -1.58 0.00 0.00 42.46 36.02 1sbo s ILE 47 CO 0.00 -1.53 0.16 -0.69 -1.23 0.00 0.00 174.94 171.65 1sbo s VAL 48 N 5.00 4.56 -0.16 2.92 1.01 -0.61 -1.52 120.40 131.60 1sbo s VAL 48 Ca 0.35 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1sbo s VAL 48 Cb -0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1sbo s VAL 48 CO 0.18 0.02 0.53 -0.76 0.00 0.00 0.00 175.10 175.08 1sbo s LEU 49 N 1.60 4.21 -0.28 3.92 2.01 0.23 -0.01 118.68 130.37 1sbo s LEU 49 Ca 0.04 0.79 -0.10 0.00 0.01 0.00 0.00 54.13 54.87 1sbo s LEU 49 Cb -0.17 -2.76 -0.05 0.00 0.01 0.00 0.00 46.19 43.22 1sbo s LEU 49 CO 0.06 -0.11 0.17 -0.62 1.01 0.00 0.00 176.35 176.86 1sbo s ASP 50 N 0.92 5.90 -0.16 2.29 -1.08 -1.00 0.11 116.67 123.65 1sbo s ASP 50 Ca 0.26 -0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.43 1sbo s ASP 50 Cb -0.16 -2.09 0.43 0.00 -1.46 0.00 0.00 42.92 39.65 1sbo s ASP 50 CO 0.11 -0.05 1.32 0.18 0.52 0.00 0.00 175.17 177.25 1sbo n LEU 51 N 5.03 3.29 -0.31 -1.34 7.99 0.38 -1.53 117.00 130.50 1sbo n LEU 51 Ca -0.14 -3.02 0.11 0.00 -0.01 0.00 0.00 56.01 52.95 1sbo n LEU 51 Cb 0.52 -0.49 0.33 0.00 -0.11 0.00 0.00 43.42 43.67 1sbo n LEU 51 CO 0.33 0.69 1.22 -1.28 -1.51 0.00 0.00 177.39 176.83 1sbo h SER 52 N 1.13 0.75 -0.03 -1.43 0.87 -1.70 -1.85 113.55 111.30 1sbo h SER 52 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1sbo h SER 52 Cb 1.26 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1sbo h SER 52 CO 0.14 0.36 0.00 -1.20 -0.53 0.00 0.00 176.83 175.60 1sbo n SER 53 N -4.61 0.84 -4.34 6.23 7.64 -1.26 -4.80 113.62 113.32 1sbo n SER 53 Ca 0.19 -1.34 -0.46 0.00 1.01 0.00 0.00 58.87 58.27 1sbo n SER 53 Cb 0.46 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1sbo n SER 53 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sbo s VAL 54 N -1.98 5.21 0.10 0.44 1.01 -0.69 -3.30 120.40 121.19 1sbo s VAL 54 Ca 0.40 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 1sbo s VAL 54 Cb 0.20 -4.43 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 1sbo s VAL 54 CO 0.33 -1.00 1.21 0.28 0.00 0.00 0.00 175.10 175.92 1sbo h SER 55 N 8.65 0.43 -4.68 3.32 0.02 -1.87 -3.42 113.55 116.00 1sbo h SER 55 Ca -0.17 -0.42 -0.22 0.00 -0.84 0.00 0.00 61.79 60.15 1sbo h SER 55 Cb 1.08 -0.14 -0.16 0.00 0.14 0.00 0.00 62.40 63.32 1sbo h SER 55 CO 0.98 1.28 -0.70 -0.47 -1.14 0.00 0.00 176.83 176.78 1sbo s TYR 56 N -2.88 0.83 -0.06 3.45 5.04 -1.26 -4.90 117.35 117.56 1sbo s TYR 56 Ca -0.04 -0.87 -0.03 0.00 -2.44 0.00 0.00 57.07 53.69 1sbo s TYR 56 Cb 0.08 -0.49 0.04 0.00 0.35 0.00 0.00 41.96 41.94 1sbo s TYR 56 CO 0.87 -0.16 0.12 1.41 -1.34 0.00 0.00 175.55 176.46 1sbo s MET 57 N -3.55 0.01 0.76 4.97 -2.45 -1.26 -1.41 119.30 116.38 1sbo s MET 57 Ca 0.09 0.45 -0.09 0.00 -1.25 0.00 0.00 55.69 54.88 1sbo s MET 57 Cb 0.04 -0.31 0.08 0.00 1.25 0.00 0.00 34.83 35.89 1sbo s MET 57 CO -0.05 -0.27 1.10 0.34 1.05 0.00 0.00 175.02 177.20 1sbo s ASP 58 N 1.94 4.59 0.54 1.11 -1.08 -0.94 -4.97 116.67 117.87 1sbo s ASP 58 Ca 0.00 0.59 0.30 0.00 -0.52 0.00 0.00 52.55 52.92 1sbo s ASP 58 Cb -0.12 -1.13 1.47 0.00 -1.46 0.00 0.00 42.92 41.67 1sbo s ASP 58 CO -0.05 -1.79 1.90 0.77 0.52 0.00 0.00 175.17 176.52 1sbo h SER 59 N -0.86 0.00 -0.12 -0.34 4.64 -2.00 -1.70 113.55 113.18 1sbo h SER 59 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 1sbo h SER 59 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1sbo h SER 59 CO 0.62 0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 176.42 1sbo h ALA 60 N 1.56 1.20 0.25 5.18 0.00 -1.92 -2.72 119.26 122.81 1sbo h ALA 60 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sbo h ALA 60 Cb 1.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1sbo h ALA 60 CO -0.00 0.52 -0.22 0.78 0.00 0.00 0.00 179.25 180.32 1sbo h GLY 61 N 0.95 -0.50 1.32 0.00 0.00 -1.57 0.20 103.07 103.46 1sbo h GLY 61 Ca 0.08 0.25 -0.24 0.00 0.00 0.00 0.00 47.33 47.42 1sbo h GLY 61 CO 0.03 -0.21 -0.94 0.17 0.00 0.00 0.00 176.54 175.59 1sbo h LEU 62 N -0.49 0.80 -1.68 3.11 -0.00 -1.67 0.20 115.31 115.57 1sbo h LEU 62 Ca -0.01 -0.61 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 1sbo h LEU 62 Cb 0.45 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1sbo h LEU 62 CO -0.03 1.40 0.00 1.23 -0.00 0.00 0.00 178.44 181.04 1sbo h GLY 63 N 0.71 0.00 0.00 0.17 0.00 -1.21 -0.08 103.07 102.65 1sbo h GLY 63 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.00 1sbo h GLY 63 CO 0.18 0.00 -1.30 2.41 0.00 0.00 0.00 176.54 177.83 1sbo n THR 64 N -2.58 1.53 0.08 4.70 -1.04 0.67 -4.18 114.28 113.46 1sbo n THR 64 Ca -0.01 -0.04 -0.04 0.00 -2.04 0.00 0.00 64.05 61.93 1sbo n THR 64 Cb 0.12 -2.04 0.18 0.00 -1.82 0.00 0.00 70.33 66.77 1sbo n THR 64 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1sbo h LEU 65 N -1.00 0.31 -1.44 -4.42 3.38 -0.67 -2.39 115.31 109.08 1sbo h LEU 65 Ca -0.36 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1sbo h LEU 65 Cb 1.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1sbo h LEU 65 CO -0.22 0.73 -0.24 1.62 0.09 0.00 0.00 178.44 180.42 1sbo h VAL 66 N 0.23 0.79 -0.36 1.22 3.04 -1.23 -0.78 116.25 119.16 1sbo h VAL 66 Ca 0.01 -0.98 -0.16 0.00 -1.01 0.00 0.00 66.70 64.56 1sbo h VAL 66 Cb 0.91 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.79 1sbo h VAL 66 CO 0.07 0.24 -0.40 0.58 -1.01 0.00 0.00 177.57 177.05 1sbo h VAL 67 N 0.00 1.28 -0.57 1.51 2.07 -1.60 -3.21 116.25 115.72 1sbo h VAL 67 Ca -0.00 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 1sbo h VAL 67 Cb 0.58 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1sbo h VAL 67 CO 0.03 0.52 0.11 0.40 0.02 0.00 0.00 177.57 178.66 1sbo h ILE 68 N 0.72 1.24 -0.74 4.57 1.08 -0.89 -0.24 117.51 123.25 1sbo h ILE 68 Ca 0.05 -0.90 0.14 0.00 -0.39 0.00 0.00 64.86 63.76 1sbo h ILE 68 Cb 0.99 0.68 -0.09 0.00 -3.07 0.00 0.00 36.82 35.33 1sbo h ILE 68 CO 0.10 0.34 0.30 0.25 -0.69 0.00 0.00 178.15 178.44 1sbo h LEU 69 N 0.86 0.29 0.41 1.44 6.46 -1.31 0.36 115.31 123.82 1sbo h LEU 69 Ca 0.18 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1sbo h LEU 69 Cb 0.35 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1sbo h LEU 69 CO 0.00 0.12 -0.20 0.11 -0.62 0.00 0.00 178.44 177.85 1sbo h LYS 70 N 0.45 -0.53 -0.98 1.25 1.57 -1.31 -2.74 116.57 114.28 1sbo h LYS 70 Ca 0.40 0.04 0.28 0.00 -1.87 0.00 0.00 60.65 59.50 1sbo h LYS 70 Cb 0.59 0.12 -0.18 0.00 0.08 0.00 0.00 32.23 32.84 1sbo h LYS 70 CO -0.39 -0.36 0.08 -0.25 -0.57 0.00 0.00 179.45 177.96 1sbo n ASP 71 N -4.17 -0.06 0.21 0.86 8.00 -0.20 0.17 116.55 121.37 1sbo n ASP 71 Ca -0.07 1.66 -0.11 0.00 0.71 0.00 0.00 54.79 56.98 1sbo n ASP 71 Cb 0.22 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1sbo n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sbo h ALA 72 N 1.96 -1.05 -0.90 2.24 0.00 -0.99 -2.08 119.26 118.43 1sbo h ALA 72 Ca 0.62 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.54 1sbo h ALA 72 Cb 1.33 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 1sbo h ALA 72 CO -0.90 -1.05 0.58 -0.22 0.00 0.00 0.00 179.25 177.66 1sbo h LYS 73 N -0.66 0.72 -0.89 0.00 3.11 -0.31 0.31 116.57 118.85 1sbo h LYS 73 Ca -0.05 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1sbo h LYS 73 Cb 0.55 -0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 31.56 1sbo h LYS 73 CO 0.01 0.48 0.56 0.82 -2.81 0.00 0.00 179.45 178.50 1sbo h ILE 74 N 0.74 1.09 -0.00 2.00 2.04 -0.14 -0.57 117.51 122.67 1sbo h ILE 74 Ca 0.45 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1sbo h ILE 74 Cb 0.67 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1sbo h ILE 74 CO -0.21 0.19 -0.27 -3.20 0.00 0.00 0.00 178.15 174.65 1sbo n ASN 75 N -4.57 0.63 0.00 1.72 4.05 -0.40 -4.95 115.26 111.74 1sbo n ASN 75 Ca 0.12 -0.49 0.00 0.00 0.45 0.00 0.00 54.58 54.67 1sbo n ASN 75 Cb 0.14 0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.22 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sbo n GLY 76 N 1.39 0.70 3.80 8.20 0.00 0.08 -5.07 105.19 114.29 1sbo n GLY 76 Ca 0.10 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1sbo n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbo s LYS 77 N -1.72 2.60 0.68 1.61 1.02 0.87 -4.90 119.74 119.90 1sbo s LYS 77 Ca 0.00 -1.37 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 1sbo s LYS 77 Cb 0.00 -2.37 0.10 0.00 -0.52 0.00 0.00 37.83 35.04 1sbo s LYS 77 CO 0.00 0.14 0.94 -2.00 -0.92 0.00 0.00 175.35 173.51 1sbo s GLU 78 N -3.92 1.93 -0.27 1.68 2.56 -0.33 -2.79 118.70 117.56 1sbo s GLU 78 Ca 0.39 -0.95 -0.14 0.00 0.00 0.00 0.00 54.97 54.27 1sbo s GLU 78 Cb -0.05 -2.35 0.09 0.00 2.00 0.00 0.00 34.13 33.81 1sbo s GLU 78 CO 0.25 -1.25 0.64 0.12 -0.56 0.00 0.00 175.26 174.45 1sbo s PHE 79 N -3.06 -1.04 0.03 5.30 5.36 -1.26 -3.28 117.98 120.03 1sbo s PHE 79 Ca 0.64 2.04 -0.09 0.00 -0.96 0.00 0.00 56.93 58.55 1sbo s PHE 79 Cb -0.07 0.61 0.00 0.00 -0.34 0.00 0.00 43.02 43.22 1sbo s PHE 79 CO 0.43 -0.52 0.19 0.42 -1.46 0.00 0.00 175.22 174.28 1sbo s ILE 80 N 1.83 0.10 0.02 3.12 1.01 -0.58 -4.64 121.20 122.07 1sbo s ILE 80 Ca -0.09 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.79 1sbo s ILE 80 Cb -0.07 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1sbo s ILE 80 CO -0.19 -0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 173.33 1sbo s LEU 81 N -1.92 2.47 0.16 2.97 2.01 0.39 -0.60 118.68 124.17 1sbo s LEU 81 Ca -0.07 -0.42 0.06 0.00 0.01 0.00 0.00 54.13 53.70 1sbo s LEU 81 Cb -0.02 -1.46 -0.04 0.00 0.01 0.00 0.00 46.19 44.67 1sbo s LEU 81 CO -0.02 0.28 -0.12 -0.94 1.01 0.00 0.00 176.35 176.55 1sbo s SER 82 N -1.18 2.11 -1.67 2.29 1.04 0.29 -1.38 113.70 115.20 1sbo s SER 82 Ca 0.13 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1sbo s SER 82 Cb -0.10 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1sbo s SER 82 CO 0.03 -0.23 0.00 -1.20 0.98 0.00 0.00 173.24 172.82 1sbo n SER 83 N -0.10 -4.55 -4.70 7.02 7.64 0.11 -0.47 113.62 118.57 1sbo n SER 83 Ca -0.11 0.32 -0.43 0.00 1.01 0.00 0.00 58.87 59.66 1sbo n SER 83 Cb 0.60 -4.03 -0.03 0.00 -1.01 0.00 0.00 64.21 59.74 1sbo n SER 83 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1sbo n LEU 84 N -2.33 3.73 -4.68 -3.43 4.77 -1.26 -2.62 117.00 111.17 1sbo n LEU 84 Ca -0.18 1.06 -0.30 0.00 -0.03 0.00 0.00 56.01 56.55 1sbo n LEU 84 Cb 0.58 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.30 1sbo n LEU 84 CO 0.25 0.04 0.66 -0.54 -1.33 0.00 0.00 177.39 176.47 1sbo s LYS 85 N 1.37 1.14 0.27 3.23 1.02 -1.26 -4.74 119.74 120.77 1sbo s LYS 85 Ca 0.77 1.27 -0.02 0.00 0.02 0.00 0.00 55.97 58.01 1sbo s LYS 85 Cb -0.56 -1.76 0.36 0.00 -0.52 0.00 0.00 37.83 35.35 1sbo s LYS 85 CO 0.35 -2.45 1.83 1.49 -0.92 0.00 0.00 175.35 175.65 1sbo h GLU 86 N -1.73 0.92 0.00 1.68 4.81 -1.96 0.13 114.58 118.44 1sbo h GLU 86 Ca -0.46 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1sbo h GLU 86 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1sbo h GLU 86 CO 0.47 0.78 0.00 0.45 -0.73 0.00 0.00 179.01 179.98 1sbo n SER 87 N -4.29 0.36 -0.10 1.04 2.88 -1.26 -1.31 113.62 110.95 1sbo n SER 87 Ca 0.05 0.58 -0.13 0.00 -1.33 0.00 0.00 58.87 58.04 1sbo n SER 87 Cb 0.20 -0.66 -0.09 0.00 -0.75 0.00 0.00 64.21 62.91 1sbo n SER 87 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1sbo n ILE 88 N -1.88 1.11 -0.12 2.46 2.08 -0.65 -3.84 119.36 118.51 1sbo n ILE 88 Ca 0.04 -0.45 -0.09 0.00 0.56 0.00 0.00 62.75 62.80 1sbo n ILE 88 Cb 0.24 -1.14 -0.01 0.00 -0.75 0.00 0.00 39.64 37.98 1sbo n ILE 88 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1sbo h SER 89 N 0.00 0.50 -0.80 4.38 0.87 -0.58 -0.53 113.55 117.40 1sbo h SER 89 Ca -0.43 -0.16 0.07 0.00 -1.23 0.00 0.00 61.79 60.04 1sbo h SER 89 Cb 1.70 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 63.48 1sbo h SER 89 CO -0.06 0.52 0.52 0.08 -0.53 0.00 0.00 176.83 177.37 1sbo h ARG 90 N 0.44 0.81 0.06 2.24 0.11 -1.42 -1.30 114.38 115.33 1sbo h ARG 90 Ca 0.12 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.15 1sbo h ARG 90 Cb 0.18 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1sbo h ARG 90 CO -0.01 0.54 -0.03 0.82 0.10 0.00 0.00 179.97 181.39 1sbo h ILE 91 N 0.84 1.09 0.01 0.08 2.04 -1.37 0.32 117.51 120.52 1sbo h ILE 91 Ca 0.35 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1sbo h ILE 91 Cb 0.28 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1sbo h ILE 91 CO -0.13 0.13 -0.16 -0.07 0.00 0.00 0.00 178.15 177.92 1sbo h LEU 92 N -0.31 -0.46 -0.57 1.44 3.38 -0.63 0.20 115.31 118.36 1sbo h LEU 92 Ca -0.01 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1sbo h LEU 92 Cb 0.27 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1sbo h LEU 92 CO 0.01 -0.22 0.20 0.50 0.09 0.00 0.00 178.44 179.02 1sbo h LYS 93 N -0.27 0.36 0.20 1.13 1.63 -1.15 0.33 116.57 118.80 1sbo h LYS 93 Ca 0.05 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1sbo h LYS 93 Cb 0.33 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1sbo h LYS 93 CO -0.15 0.24 -0.38 -0.07 -3.45 0.00 0.00 179.45 175.65 1sbo h LEU 94 N 0.37 -1.08 0.00 5.20 3.38 0.01 -1.45 115.31 121.74 1sbo h LEU 94 Ca 0.29 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1sbo h LEU 94 Cb 0.35 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1sbo h LEU 94 CO -0.30 -0.48 0.00 0.35 0.09 0.00 0.00 178.44 178.10 1sbo n THR 95 N -5.46 0.00 -1.48 0.22 -2.24 -0.03 -4.81 114.28 100.48 1sbo n THR 95 Ca -0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1sbo n THR 95 Cb 0.37 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1sbo n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1sbo n HIS 96 N -0.52 -0.13 0.13 4.78 8.25 -0.34 -4.86 115.22 122.53 1sbo n HIS 96 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1sbo n HIS 96 Cb 0.00 -3.04 0.13 0.00 1.12 0.00 0.00 29.99 28.20 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sbo h LEU 97 N 0.00 0.00 -1.21 2.41 -0.00 -0.65 -3.22 115.31 112.64 1sbo h LEU 97 Ca -0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.46 1sbo h LEU 97 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.80 1sbo h LEU 97 CO 0.50 0.66 -0.32 -2.24 -0.00 0.00 0.00 178.44 177.04 1sbo h ASP 98 N 0.00 0.12 0.00 -0.43 2.03 -1.85 -1.75 116.42 114.54 1sbo h ASP 98 Ca -0.01 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1sbo h ASP 98 Cb 1.21 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1sbo h ASP 98 CO 0.09 0.44 0.00 2.29 -1.03 0.00 0.00 179.24 181.03 1sbo n LYS 99 N -4.13 0.65 0.00 4.15 2.85 -1.22 -3.55 118.16 116.91 1sbo n LYS 99 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1sbo n LYS 99 Cb 0.39 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1sbo n LYS 99 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1sbo n ILE 100 N -0.99 0.00 -3.75 0.58 -5.35 -0.88 -5.09 119.36 103.88 1sbo n ILE 100 Ca 0.15 -0.09 -0.02 0.00 -0.27 0.00 0.00 62.75 62.52 1sbo n ILE 100 Cb 0.07 1.36 -0.00 0.00 -1.74 0.00 0.00 39.64 39.33 1sbo n ILE 100 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1sbo n PHE 101 N -0.10 -0.79 -4.00 4.28 3.01 -0.71 -5.11 117.46 114.04 1sbo n PHE 101 Ca 0.00 -0.16 -0.19 0.00 1.01 0.00 0.00 57.45 58.11 1sbo n PHE 101 Cb 0.09 -0.03 -0.16 0.00 -0.01 0.00 0.00 39.48 39.37 1sbo n PHE 101 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1sbo s LYS 102 N -2.14 0.56 -0.15 -1.08 2.20 -1.26 -4.94 119.74 112.92 1sbo s LYS 102 Ca 0.01 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1sbo s LYS 102 Cb -0.00 -0.70 0.03 0.00 -1.51 0.00 0.00 37.83 35.66 1sbo s LYS 102 CO 0.01 -0.14 -0.09 0.42 -0.36 0.00 0.00 175.35 175.20 1sbo s ILE 103 N 1.12 1.27 0.38 5.43 1.09 -1.26 -0.46 121.20 128.77 1sbo s ILE 103 Ca -0.08 -0.60 0.03 0.00 -1.10 0.00 0.00 60.65 58.91 1sbo s ILE 103 Cb -0.14 -1.33 -0.04 0.00 -1.06 0.00 0.00 42.46 39.90 1sbo s ILE 103 CO -0.01 0.27 0.09 0.42 -0.10 0.00 0.00 174.94 175.61 1sbo s THR 104 N 1.59 0.85 -0.10 2.92 -4.23 -0.48 -5.01 115.64 111.18 1sbo s THR 104 Ca 0.02 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1sbo s THR 104 Cb -0.14 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 1sbo s THR 104 CO -0.09 0.00 -0.16 0.47 -0.54 0.00 0.00 174.62 174.30 1sbo n ASP 105 N -1.05 1.16 -4.81 3.99 9.92 -1.26 -2.18 116.55 122.32 1sbo n ASP 105 Ca -0.05 0.34 -0.38 0.00 -0.53 0.00 0.00 54.79 54.17 1sbo n ASP 105 Cb 0.66 -0.69 -0.06 0.00 -0.64 0.00 0.00 41.12 40.39 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1sbo s THR 106 N -1.98 5.08 0.56 -3.53 -4.23 -1.26 -0.72 115.64 109.57 1sbo s THR 106 Ca -0.14 0.82 0.32 0.00 -1.18 0.00 0.00 61.69 61.52 1sbo s THR 106 Cb 0.02 -3.72 0.46 0.00 1.34 0.00 0.00 72.50 70.61 1sbo s THR 106 CO 0.20 0.53 1.82 0.58 -0.54 0.00 0.00 174.62 177.21 1sbo h VAL 107 N 3.92 0.39 -0.07 2.29 2.07 -1.93 0.46 116.25 123.39 1sbo h VAL 107 Ca -0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1sbo h VAL 107 Cb 1.21 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1sbo h VAL 107 CO 0.64 0.00 -0.12 -0.33 0.02 0.00 0.00 177.57 177.79 1sbo h GLU 108 N 0.00 -0.16 0.00 1.57 4.39 -2.00 -3.08 114.58 115.30 1sbo h GLU 108 Ca 0.40 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1sbo h GLU 108 Cb 1.80 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 1sbo h GLU 108 CO -0.00 -0.10 0.00 1.49 -1.16 0.00 0.00 179.01 179.23 1sbo h GLU 109 N -0.16 0.00 0.00 2.33 4.57 -1.29 -3.52 114.58 116.50 1sbo h GLU 109 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1sbo h GLU 109 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1sbo h GLU 109 CO -0.17 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.66