#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dus n ILE 2 N 0.00 0.21 -4.56 5.18 5.41 -1.26 -5.00 119.36 119.34 3dus n ILE 2 Ca 0.00 -0.05 -0.28 0.00 1.00 0.00 0.00 62.75 63.41 3dus n ILE 2 Cb 0.00 -1.95 -0.17 0.00 -0.71 0.00 0.00 39.64 36.82 3dus n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3dus s VAL 3 N 0.91 1.52 -0.27 1.39 1.01 -1.26 -4.98 120.40 118.72 3dus s VAL 3 Ca 0.73 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 3dus s VAL 3 Cb -0.52 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3dus s VAL 3 CO 0.36 0.44 0.01 -0.76 0.00 0.00 0.00 175.10 175.15 3dus s LEU 4 N 0.87 3.48 -0.25 3.92 1.02 -1.26 -0.86 118.68 125.60 3dus s LEU 4 Ca -0.09 -0.73 -0.13 0.00 0.02 0.00 0.00 54.13 53.19 3dus s LEU 4 Cb -0.15 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 3dus s LEU 4 CO 0.00 -0.15 0.28 0.42 0.02 0.00 0.00 176.35 176.93 3dus s THR 5 N 1.43 5.26 -0.07 5.49 -4.23 0.13 -4.11 115.64 119.54 3dus s THR 5 Ca 0.02 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 60.91 3dus s THR 5 Cb -0.17 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 3dus s THR 5 CO -0.01 0.25 0.06 -1.10 -0.54 0.00 0.00 174.62 173.28 3dus s GLN 6 N 1.56 3.12 -0.04 3.99 -0.21 -1.26 -0.33 119.66 126.48 3dus s GLN 6 Ca 0.12 -0.36 -0.03 0.00 0.02 0.00 0.00 55.36 55.12 3dus s GLN 6 Cb -0.15 -2.91 0.02 0.00 1.00 0.00 0.00 33.01 30.97 3dus s GLN 6 CO 0.08 0.71 0.10 0.45 -2.12 0.00 0.00 175.29 174.51 3dus s SER 7 N -1.15 -0.08 0.81 5.90 0.15 -0.80 -4.32 113.70 114.21 3dus s SER 7 Ca 0.16 0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.91 3dus s SER 7 Cb -0.12 0.16 0.11 0.00 -1.71 0.00 0.00 66.02 64.46 3dus s SER 7 CO 0.06 -0.08 1.15 -2.84 1.20 0.00 0.00 173.24 172.73 3dus s PRO 8 N 0.49 1.70 0.23 5.44 0.02 -1.26 0.09 135.00 141.70 3dus s PRO 8 Ca -0.04 -0.23 -0.07 0.00 0.02 0.00 0.00 61.00 60.69 3dus s PRO 8 Cb -0.05 -2.03 0.20 0.00 0.02 0.00 0.00 34.50 32.64 3dus s PRO 8 CO -0.02 -1.67 1.82 0.77 -0.33 0.00 0.00 177.00 177.57 3dus h SER 9 N -1.01 1.10 -4.25 2.53 0.02 -1.84 -3.41 113.55 106.70 3dus h SER 9 Ca -0.44 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.24 3dus h SER 9 Cb 1.30 -0.28 -0.23 0.00 0.14 0.00 0.00 62.40 63.33 3dus h SER 9 CO 0.55 0.94 -0.26 -0.55 -1.14 0.00 0.00 176.83 176.37 3dus s SER 10 N -6.32 -0.34 0.08 3.07 0.15 -1.26 -1.15 113.70 107.93 3dus s SER 10 Ca -0.12 0.55 -0.01 0.00 0.70 0.00 0.00 55.95 57.06 3dus s SER 10 Cb 0.16 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 65.06 3dus s SER 10 CO 0.83 -0.24 0.01 -1.48 1.20 0.00 0.00 173.24 173.56 3dus s LEU 11 N -0.31 2.22 0.01 3.45 2.34 -0.38 -4.93 118.68 121.08 3dus s LEU 11 Ca -0.05 -1.05 0.03 0.00 0.06 0.00 0.00 54.13 53.12 3dus s LEU 11 Cb -0.03 0.27 -0.01 0.00 -0.56 0.00 0.00 46.19 45.85 3dus s LEU 11 CO 0.02 -0.65 -0.08 0.00 -1.06 0.00 0.00 176.35 174.58 3dus s ALA 12 N -3.96 0.68 0.08 1.48 0.00 -1.26 -0.54 121.76 118.24 3dus s ALA 12 Ca 0.12 -0.48 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 3dus s ALA 12 Cb 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.12 3dus s ALA 12 CO -0.06 0.13 0.46 0.14 0.00 0.00 0.00 175.76 176.42 3dus s VAL 13 N -0.51 0.05 1.08 0.00 -7.23 -0.07 -4.95 120.40 108.76 3dus s VAL 13 Ca 0.00 -0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 59.61 3dus s VAL 13 Cb -0.05 -1.02 0.23 0.00 0.56 0.00 0.00 36.38 36.10 3dus s VAL 13 CO 0.00 -0.21 1.18 -0.44 -0.31 0.00 0.00 175.10 175.32 3dus s SER 14 N -2.27 2.05 0.14 4.85 0.01 -1.26 -2.33 113.70 114.89 3dus s SER 14 Ca -0.03 0.58 -0.27 0.00 1.31 0.00 0.00 55.95 57.55 3dus s SER 14 Cb -0.00 -0.82 -0.07 0.00 0.21 0.00 0.00 66.02 65.33 3dus s SER 14 CO -0.06 -3.42 0.83 0.00 0.41 0.00 0.00 173.24 171.00 3dus s ALA 15 N -3.33 3.39 0.00 1.44 0.00 -1.26 -4.12 121.76 117.88 3dus s ALA 15 Ca 0.71 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3dus s ALA 15 Cb -0.09 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3dus s ALA 15 CO 0.55 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.90 3dus n GLY 16 N 1.84 2.32 0.00 0.00 0.00 -0.13 -4.94 105.19 104.28 3dus n GLY 16 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3dus n GLY 16 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dus n GLU 17 N 0.00 0.29 -4.38 1.61 -0.00 -1.26 -4.03 120.64 112.87 3dus n GLU 17 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.16 56.88 3dus n GLU 17 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.31 3dus n GLU 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 3dus s ARG 18 N -2.06 1.37 0.01 3.44 3.52 -1.26 -0.01 118.95 123.96 3dus s ARG 18 Ca 0.00 -1.33 0.01 0.00 -0.13 0.00 0.00 55.73 54.28 3dus s ARG 18 Cb 0.00 -1.83 -0.01 0.00 -1.56 0.00 0.00 34.95 31.55 3dus s ARG 18 CO 0.00 0.43 -0.04 0.14 -0.81 0.00 0.00 175.30 175.03 3dus s VAL 19 N -1.09 0.23 0.08 7.11 -7.23 -1.16 -4.99 120.40 113.35 3dus s VAL 19 Ca 0.13 -0.53 0.08 0.00 -1.81 0.00 0.00 61.98 59.85 3dus s VAL 19 Cb -0.10 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 3dus s VAL 19 CO 0.06 -0.20 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.56 3dus s THR 20 N -0.73 1.64 -0.08 5.32 2.01 -1.26 -1.63 115.64 120.92 3dus s THR 20 Ca -0.06 -1.38 -0.10 0.00 0.31 0.00 0.00 61.69 60.46 3dus s THR 20 Cb -0.05 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 71.01 3dus s THR 20 CO -0.00 0.03 0.26 0.00 -0.69 0.00 0.00 174.62 174.22 3dus s MET 21 N -1.60 0.37 0.17 4.92 0.23 -0.99 -4.80 119.30 117.59 3dus s MET 21 Ca 0.06 0.23 -0.01 0.00 -1.03 0.00 0.00 55.69 54.95 3dus s MET 21 Cb -0.09 0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.33 3dus s MET 21 CO 0.03 -0.06 0.35 -1.12 -2.03 0.00 0.00 175.02 172.19 3dus s SER 22 N -0.17 6.39 -0.34 -1.18 0.01 0.11 -1.48 113.70 117.05 3dus s SER 22 Ca -0.03 0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.60 3dus s SER 22 Cb -0.03 -2.00 0.13 0.00 0.21 0.00 0.00 66.02 64.34 3dus s SER 22 CO 0.01 0.01 0.22 0.00 0.41 0.00 0.00 173.24 173.89 3dus s LYS 24 N 1.43 4.36 -0.06 0.00 2.47 0.55 -2.37 119.74 126.12 3dus s LYS 24 Ca 0.15 0.82 -0.01 0.00 -1.56 0.00 0.00 55.97 55.37 3dus s LYS 24 Cb -0.20 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.64 3dus s LYS 24 CO -0.10 -0.06 0.02 0.45 0.16 0.00 0.00 175.35 175.83 3dus s SER 25 N 0.93 5.36 0.20 1.43 0.15 0.64 0.20 113.70 122.61 3dus s SER 25 Ca 0.35 0.14 -0.08 0.00 0.70 0.00 0.00 55.95 57.06 3dus s SER 25 Cb -0.17 -1.51 0.13 0.00 -1.71 0.00 0.00 66.02 62.76 3dus s SER 25 CO 0.15 0.34 1.72 0.28 1.20 0.00 0.00 173.24 176.94 3dus h SER 26 N 4.81 1.07 -3.34 5.45 0.02 -1.32 -3.44 113.55 116.81 3dus h SER 26 Ca -0.50 -0.23 -0.66 0.00 -0.84 0.00 0.00 61.79 59.56 3dus h SER 26 Cb 1.19 -0.28 -0.19 0.00 0.14 0.00 0.00 62.40 63.26 3dus h SER 26 CO 0.56 1.03 -0.82 -1.10 -1.14 0.00 0.00 176.83 175.36 3dus s GLN 27 N -5.31 1.57 0.12 3.45 -0.21 -1.26 -5.01 119.66 113.01 3dus s GLN 27 Ca -0.12 -1.44 -0.31 0.00 0.02 0.00 0.00 55.36 53.51 3dus s GLN 27 Cb 0.15 -1.91 -0.10 0.00 1.00 0.00 0.00 33.01 32.15 3dus s GLN 27 CO 0.85 0.42 1.71 0.45 -2.12 0.00 0.00 175.29 176.60 3dus s SER 27 N -2.54 6.51 -0.16 5.90 0.15 -1.26 -4.65 113.70 117.64 3dus s SER 27 Ca 0.20 2.65 0.13 0.00 0.70 0.00 0.00 55.95 59.63 3dus s SER 27 Cb -0.09 -2.57 0.66 0.00 -1.71 0.00 0.00 66.02 62.32 3dus s SER 27 CO 0.10 -0.93 1.53 0.18 1.20 0.00 0.00 173.24 175.32 3dus n LEU 27 N 5.23 4.67 -4.72 3.45 4.77 -0.31 -4.92 117.00 125.17 3dus n LEU 27 Ca 0.16 -2.37 -0.38 0.00 -0.03 0.00 0.00 56.01 53.40 3dus n LEU 27 Cb 0.39 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 3dus n LEU 27 CO 0.64 0.61 0.14 0.12 -1.33 0.00 0.00 177.39 177.57 3dus s PHE 27 N -2.24 3.50 -0.37 -1.77 5.36 -1.26 -0.67 117.98 120.53 3dus s PHE 27 Ca 0.45 0.83 -0.09 0.00 -0.96 0.00 0.00 56.93 57.15 3dus s PHE 27 Cb 0.32 -2.52 0.04 0.00 -0.34 0.00 0.00 43.02 40.53 3dus s PHE 27 CO 0.16 0.17 0.19 0.21 -1.46 0.00 0.00 175.22 174.49 3dus s LYS 27 N 0.64 2.73 0.32 10.12 2.47 -0.25 -4.97 119.74 130.78 3dus s LYS 27 Ca 0.24 -1.17 0.09 0.00 -1.56 0.00 0.00 55.97 53.57 3dus s LYS 27 Cb -0.15 -3.67 0.89 0.00 -1.46 0.00 0.00 37.83 33.45 3dus s LYS 27 CO 0.09 -0.73 1.71 0.66 0.16 0.00 0.00 175.35 177.24 3dus h SER 27 N 8.37 0.59 0.00 1.43 4.64 -1.96 0.14 113.55 126.76 3dus h SER 27 Ca -0.24 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3dus h SER 27 Cb 1.09 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3dus h SER 27 CO 0.66 0.05 0.00 -1.14 -0.87 0.00 0.00 176.83 175.53 3dus n ARG 27 N -4.94 0.00 -0.03 4.77 0.63 -1.26 -3.08 116.66 112.76 3dus n ARG 27 Ca 0.27 0.16 0.10 0.00 -0.92 0.00 0.00 57.85 57.45 3dus n ARG 27 Cb 0.77 -0.73 0.50 0.00 0.45 0.00 0.00 32.46 33.44 3dus n ARG 27 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3dus n ASN 28 N -0.39 0.56 -3.72 6.15 2.04 -1.22 -4.91 115.26 113.78 3dus n ASN 28 Ca 0.00 -1.51 -0.22 0.00 -0.44 0.00 0.00 54.58 52.41 3dus n ASN 28 Cb 0.00 -0.03 0.03 0.00 -2.53 0.00 0.00 39.78 37.24 3dus n ASN 28 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dus n GLN 29 N -0.42 -4.36 -4.54 -3.83 6.02 0.49 -4.99 117.38 105.76 3dus n GLN 29 Ca 0.15 0.59 -0.30 0.00 -0.01 0.00 0.00 57.00 57.42 3dus n GLN 29 Cb 0.16 -5.04 -0.12 0.00 1.02 0.00 0.00 30.24 26.26 3dus n GLN 29 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3dus s LYS 30 N -6.00 2.04 -0.39 -1.09 -0.14 -1.18 -4.92 119.74 108.06 3dus s LYS 30 Ca 0.05 -1.01 -0.17 0.00 -1.36 0.00 0.00 55.97 53.48 3dus s LYS 30 Cb -0.01 -2.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 3dus s LYS 30 CO 0.82 0.53 0.41 -0.80 -0.76 0.00 0.00 175.35 175.56 3dus s ASN 31 N -1.64 6.20 -1.19 2.83 0.01 -1.26 -1.09 114.94 118.79 3dus s ASN 31 Ca 0.16 -0.48 -0.08 0.00 -0.71 0.00 0.00 52.86 51.74 3dus s ASN 31 Cb -0.11 -2.22 -0.10 0.00 0.41 0.00 0.00 41.25 39.24 3dus s ASN 31 CO 0.07 -0.49 2.76 -1.22 -1.51 0.00 0.00 177.10 176.71 3dus n TYR 32 N 5.53 1.77 -4.90 2.20 4.01 0.16 -3.30 117.16 122.63 3dus n TYR 32 Ca -0.08 -2.52 -0.26 0.00 -0.16 0.00 0.00 57.90 54.89 3dus n TYR 32 Cb 0.48 -2.11 -0.15 0.00 -0.31 0.00 0.00 39.34 37.25 3dus n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3dus s LEU 33 N 0.12 2.05 0.21 7.72 2.96 -1.26 -0.81 118.68 129.66 3dus s LEU 33 Ca 0.60 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 3dus s LEU 33 Cb 0.17 -0.98 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 3dus s LEU 33 CO -0.04 0.23 -0.06 0.00 -1.32 0.00 0.00 176.35 175.15 3dus s ALA 34 N -0.47 1.78 -0.04 5.97 0.00 -0.67 -0.28 121.76 128.05 3dus s ALA 34 Ca 0.07 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.41 3dus s ALA 34 Cb -0.07 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3dus s ALA 34 CO -0.01 -0.14 -0.23 -1.58 0.00 0.00 0.00 175.76 173.81 3dus s TRP 35 N -3.29 2.14 0.01 0.00 0.52 0.11 -1.76 118.94 116.68 3dus s TRP 35 Ca 0.24 -0.55 0.06 0.00 0.02 0.00 0.00 56.10 55.87 3dus s TRP 35 Cb 0.04 -1.40 -0.02 0.00 -1.15 0.00 0.00 33.47 30.93 3dus s TRP 35 CO 0.06 -0.14 -0.20 0.71 0.02 0.00 0.00 176.95 177.40 3dus s TYR 36 N -0.26 1.76 -0.15 -1.98 1.51 0.38 0.14 117.35 118.75 3dus s TYR 36 Ca 0.01 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 3dus s TYR 36 Cb -0.11 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 3dus s TYR 36 CO 0.02 0.01 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.26 3dus s GLN 37 N -0.71 3.55 -0.30 -0.62 0.74 -0.66 -1.51 119.66 120.14 3dus s GLN 37 Ca 0.07 -0.58 -0.00 0.00 0.05 0.00 0.00 55.36 54.90 3dus s GLN 37 Cb -0.08 -2.83 0.09 0.00 1.10 0.00 0.00 33.01 31.29 3dus s GLN 37 CO 0.00 0.19 0.07 -1.14 -0.55 0.00 0.00 175.29 173.86 3dus s GLN 38 N 0.46 0.89 0.68 1.67 0.74 -0.76 -1.48 119.66 121.87 3dus s GLN 38 Ca -0.06 -1.13 -0.15 0.00 0.05 0.00 0.00 55.36 54.08 3dus s GLN 38 Cb -0.15 -2.22 0.01 0.00 1.10 0.00 0.00 33.01 31.75 3dus s GLN 38 CO 0.03 -0.92 1.13 0.15 -0.55 0.00 0.00 175.29 175.14 3dus s LYS 39 N 1.51 2.63 -0.18 1.67 1.02 -1.26 -1.20 119.74 123.94 3dus s LYS 39 Ca 0.08 1.47 -0.34 0.00 0.02 0.00 0.00 55.97 57.19 3dus s LYS 39 Cb -0.18 -1.92 -0.11 0.00 -0.52 0.00 0.00 37.83 35.10 3dus s LYS 39 CO -0.20 -1.40 1.98 -2.30 -0.92 0.00 0.00 175.35 172.51 3dus n PRO 40 N -2.51 1.83 -1.10 -1.68 -0.02 -1.26 -1.45 135.00 128.81 3dus n PRO 40 Ca 0.11 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 3dus n PRO 40 Cb 0.52 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 3dus n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dus n GLY 41 N 5.00 0.48 3.38 -1.23 0.00 -1.26 -5.04 105.19 106.51 3dus n GLY 41 Ca 0.28 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 3dus n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dus s GLN 42 N -2.23 1.41 0.41 1.61 -0.21 -0.52 -5.14 119.66 115.00 3dus s GLN 42 Ca 0.00 -1.66 -0.23 0.00 0.02 0.00 0.00 55.36 53.49 3dus s GLN 42 Cb 0.00 -1.16 -0.09 0.00 1.00 0.00 0.00 33.01 32.76 3dus s GLN 42 CO 0.00 0.15 1.03 -1.54 -2.12 0.00 0.00 175.29 172.81 3dus s SER 43 N -3.36 6.76 0.57 5.90 1.04 -1.26 -4.60 113.70 118.74 3dus s SER 43 Ca 0.25 1.97 -0.20 0.00 0.48 0.00 0.00 55.95 58.45 3dus s SER 43 Cb 0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 3dus s SER 43 CO 0.09 -0.49 1.03 -2.65 0.98 0.00 0.00 173.24 172.20 3dus n PRO 44 N -0.22 1.06 -3.93 4.02 -0.02 -1.26 -4.73 135.00 129.92 3dus n PRO 44 Ca 0.06 0.40 -0.22 0.00 -2.02 0.00 0.00 63.50 61.71 3dus n PRO 44 Cb 0.51 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 3dus n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dus s LYS 45 N -2.70 0.82 -0.07 -0.52 2.20 -0.55 -4.97 119.74 113.96 3dus s LYS 45 Ca 0.74 -0.02 -0.33 0.00 -0.36 0.00 0.00 55.97 56.00 3dus s LYS 45 Cb -0.43 -1.02 -0.11 0.00 -1.51 0.00 0.00 37.83 34.76 3dus s LYS 45 CO 0.48 -0.22 1.92 -0.11 -0.36 0.00 0.00 175.35 177.07 3dus n LEU 46 N 4.73 3.60 -0.11 5.43 7.94 -1.26 -1.66 117.00 135.67 3dus n LEU 46 Ca -0.14 0.92 -0.18 0.00 -1.11 0.00 0.00 56.01 55.50 3dus n LEU 46 Cb 0.50 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 3dus n LEU 46 CO 0.16 -0.02 -0.96 -0.11 -1.11 0.00 0.00 177.39 175.35 3dus n LEU 47 N 7.09 1.93 -3.86 -1.96 7.94 0.12 -4.74 117.00 123.52 3dus n LEU 47 Ca 0.23 0.37 -0.12 0.00 -1.11 0.00 0.00 56.01 55.38 3dus n LEU 47 Cb 0.32 -0.81 -0.12 0.00 0.53 0.00 0.00 43.42 43.35 3dus n LEU 47 CO 0.72 0.11 -0.26 -0.63 -1.11 0.00 0.00 177.39 176.22 3dus s ILE 48 N -2.64 0.03 0.24 1.96 1.01 -0.90 -1.68 121.20 119.22 3dus s ILE 48 Ca -0.32 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.16 3dus s ILE 48 Cb 0.09 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.30 3dus s ILE 48 CO 0.45 -0.12 -0.04 -0.72 0.00 0.00 0.00 174.94 174.51 3dus s TYR 49 N -0.37 1.68 -1.34 3.97 1.13 0.24 0.09 117.35 122.76 3dus s TYR 49 Ca -0.04 -0.82 -0.07 0.00 -1.41 0.00 0.00 57.07 54.73 3dus s TYR 49 Cb -0.03 -0.96 0.05 0.00 -1.10 0.00 0.00 41.96 39.92 3dus s TYR 49 CO 0.00 0.10 0.49 0.91 -2.51 0.00 0.00 175.55 174.54 3dus n TRP 50 N -0.46 -1.81 0.00 -3.49 8.01 -0.94 -1.08 117.44 117.67 3dus n TRP 50 Ca -0.06 0.45 0.00 0.00 -1.31 0.00 0.00 57.50 56.59 3dus n TRP 50 Cb 0.63 -3.35 0.00 0.00 -2.01 0.00 0.00 31.31 26.58 3dus n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dus n ALA 51 N -3.44 0.00 -0.58 6.99 0.00 0.61 -4.20 120.51 119.88 3dus n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3dus n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3dus n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dus n SER 52 N 1.74 0.92 -4.30 0.00 3.41 -1.20 -3.48 113.62 110.72 3dus n SER 52 Ca 0.00 -1.50 -0.38 0.00 -0.26 0.00 0.00 58.87 56.73 3dus n SER 52 Cb 0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 3dus n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dus s THR 53 N -0.49 3.96 0.26 6.66 2.01 -0.24 -4.67 115.64 123.13 3dus s THR 53 Ca 0.01 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 3dus s THR 53 Cb 0.00 -3.22 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 3dus s THR 53 CO 0.00 -0.18 1.39 -0.13 -0.69 0.00 0.00 174.62 175.01 3dus s ARG 54 N 1.44 4.31 0.98 4.92 0.52 -1.26 -0.59 118.95 129.26 3dus s ARG 54 Ca -0.01 2.24 -0.12 0.00 -0.52 0.00 0.00 55.73 57.33 3dus s ARG 54 Cb -0.19 -3.12 0.18 0.00 0.52 0.00 0.00 34.95 32.34 3dus s ARG 54 CO 0.04 -0.34 1.08 -2.00 0.02 0.00 0.00 175.30 174.10 3dus s GLU 55 N -0.65 0.57 0.15 3.54 2.56 -0.68 -4.90 118.70 119.30 3dus s GLU 55 Ca 0.57 0.82 -0.31 0.00 0.00 0.00 0.00 54.97 56.04 3dus s GLU 55 Cb -0.40 -1.73 -0.09 0.00 2.00 0.00 0.00 34.13 33.90 3dus s GLU 55 CO 0.45 -2.71 1.51 -1.12 -0.56 0.00 0.00 175.26 172.83 3dus s SER 56 N -3.17 6.66 0.00 -1.70 0.01 -1.26 -2.76 113.70 111.48 3dus s SER 56 Ca 0.65 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.44 3dus s SER 56 Cb -0.20 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3dus s SER 56 CO 0.59 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 174.08 3dus n GLY 57 N 3.65 2.68 3.70 3.44 0.00 -1.26 -5.04 105.19 112.36 3dus n GLY 57 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3dus n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dus s VAL 58 N -2.58 3.76 0.57 1.61 1.01 -1.11 -4.99 120.40 118.67 3dus s VAL 58 Ca 0.00 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 3dus s VAL 58 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3dus s VAL 58 CO 0.00 0.06 1.34 -2.65 0.00 0.00 0.00 175.10 173.85 3dus n PRO 59 N 4.44 1.55 0.17 2.72 -0.02 -1.26 -4.89 135.00 137.71 3dus n PRO 59 Ca 0.11 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 3dus n PRO 59 Cb 0.44 -2.56 0.60 0.00 -0.02 0.00 0.00 33.50 31.96 3dus n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dus h ASP 60 N 1.22 0.00 0.72 2.55 3.32 -2.00 -2.72 116.42 119.51 3dus h ASP 60 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3dus h ASP 60 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3dus h ASP 60 CO 0.56 0.00 0.00 0.08 -1.72 0.00 0.00 179.24 178.16 3dus h ARG 61 N 0.00 0.00 -6.05 3.56 0.11 -1.90 -3.41 114.38 106.69 3dus h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3dus h ARG 61 Cb 0.21 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.23 3dus h ARG 61 CO 0.00 0.00 0.08 -0.06 0.10 0.00 0.00 179.97 180.09 3dus s PHE 62 N -3.76 3.59 -0.08 4.08 0.40 -1.03 -1.11 117.98 120.08 3dus s PHE 62 Ca -0.00 1.26 -0.03 0.00 -0.60 0.00 0.00 56.93 57.55 3dus s PHE 62 Cb 0.10 -2.79 0.04 0.00 0.51 0.00 0.00 43.02 40.88 3dus s PHE 62 CO 0.49 0.12 0.15 0.99 0.70 0.00 0.00 175.22 177.67 3dus s THR 63 N 0.69 -0.18 -0.08 0.64 2.01 -0.36 -4.96 115.64 113.39 3dus s THR 63 Ca 0.37 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.57 3dus s THR 63 Cb -0.18 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 3dus s THR 63 CO 0.18 0.12 0.23 -0.83 -0.69 0.00 0.00 174.62 173.64 3dus s GLY 64 N 1.87 2.27 0.27 4.40 0.00 -1.26 -0.80 107.32 114.07 3dus s GLY 64 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 3dus s GLY 64 CO -0.06 -0.19 0.35 -1.35 0.00 0.00 0.00 173.10 171.86 3dus s SER 65 N -1.01 0.45 0.00 1.64 1.04 -0.76 -4.16 113.70 110.90 3dus s SER 65 Ca 0.18 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.29 3dus s SER 65 Cb -0.14 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3dus s SER 65 CO 0.07 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.81 3dus n GLY 66 N -0.43 -0.38 3.73 7.32 0.00 -1.26 -1.74 105.19 112.43 3dus n GLY 66 Ca 0.01 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 3dus n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dus s SER 67 N -2.61 -0.31 0.11 1.61 1.04 -0.70 -4.83 113.70 108.01 3dus s SER 67 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3dus s SER 67 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3dus s SER 67 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3dus n GLY 68 N -0.43 1.87 0.00 7.32 0.00 -1.26 -2.88 105.19 109.81 3dus n GLY 68 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dus n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dus n THR 69 N 0.00 0.02 -3.86 2.61 -2.24 -1.26 -1.16 114.28 108.39 3dus n THR 69 Ca 0.00 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 3dus n THR 69 Cb 0.00 1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 69.24 3dus n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dus s ASP 70 N -0.02 3.83 0.13 3.42 1.01 -1.14 -0.26 116.67 123.65 3dus s ASP 70 Ca 0.00 -1.34 0.08 0.00 0.71 0.00 0.00 52.55 51.99 3dus s ASP 70 Cb 0.00 -1.05 -0.04 0.00 1.01 0.00 0.00 42.92 42.85 3dus s ASP 70 CO 0.00 -0.31 -0.18 -0.36 0.21 0.00 0.00 175.17 174.53 3dus s PHE 71 N 1.48 1.67 0.06 4.23 0.40 -1.00 -1.73 117.98 123.10 3dus s PHE 71 Ca 0.01 -0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 3dus s PHE 71 Cb -0.18 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 3dus s PHE 71 CO -0.11 0.24 -0.04 0.95 0.70 0.00 0.00 175.22 176.95 3dus s THR 72 N -1.81 0.35 -0.12 0.64 -4.23 -0.71 -0.19 115.64 109.56 3dus s THR 72 Ca 0.11 -1.76 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 3dus s THR 72 Cb -0.07 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.33 3dus s THR 72 CO 0.05 -0.91 -0.22 -0.22 -0.54 0.00 0.00 174.62 172.78 3dus s LEU 73 N -2.81 2.05 -0.09 4.79 2.96 -0.55 -1.83 118.68 123.20 3dus s LEU 73 Ca 0.06 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3dus s LEU 73 Cb 0.06 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 3dus s LEU 73 CO -0.08 0.11 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.09 3dus s THR 74 N 0.62 3.53 -0.47 3.68 2.01 0.02 -2.35 115.64 122.67 3dus s THR 74 Ca -0.13 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.38 3dus s THR 74 Cb -0.17 -2.46 0.12 0.00 0.01 0.00 0.00 72.50 70.01 3dus s THR 74 CO 0.03 0.57 0.21 -0.63 -0.69 0.00 0.00 174.62 174.11 3dus s ILE 75 N -0.42 2.40 -1.08 1.82 1.01 -0.65 -1.23 121.20 123.06 3dus s ILE 75 Ca 0.06 -3.04 -0.22 0.00 0.00 0.00 0.00 60.65 57.45 3dus s ILE 75 Cb -0.12 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.66 3dus s ILE 75 CO 0.02 -0.77 1.73 0.20 0.00 0.00 0.00 174.94 176.12 3dus s ASN 76 N 0.02 5.95 0.00 3.58 -0.87 -0.27 -2.98 114.94 120.37 3dus s ASN 76 Ca 0.16 -1.49 0.00 0.00 -1.57 0.00 0.00 52.86 49.96 3dus s ASN 76 Cb -0.24 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.41 3dus s ASN 76 CO -0.02 -2.04 0.00 0.61 -2.57 0.00 0.00 177.10 173.08 3dus n GLY 77 N 6.38 0.68 3.66 0.66 0.00 -0.87 -4.78 105.19 110.91 3dus n GLY 77 Ca 0.40 -0.67 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 3dus n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dus n VAL 78 N -0.08 1.17 -4.15 1.61 0.31 0.99 -4.65 118.33 113.53 3dus n VAL 78 Ca 0.00 -0.29 -0.27 0.00 -0.01 0.00 0.00 64.34 63.76 3dus n VAL 78 Cb 0.03 -1.36 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 3dus n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3dus s GLN 79 N -0.70 2.56 0.51 5.55 -1.52 -1.26 -0.96 119.66 123.85 3dus s GLN 79 Ca 0.66 -0.98 0.21 0.00 -1.95 0.00 0.00 55.36 53.31 3dus s GLN 79 Cb -0.67 -2.48 1.31 0.00 -0.22 0.00 0.00 33.01 30.95 3dus s GLN 79 CO 0.53 0.48 2.02 0.00 -0.25 0.00 0.00 175.29 178.07 3dus h ALA 80 N 2.82 2.32 0.00 6.09 0.00 -1.97 0.22 119.26 128.74 3dus h ALA 80 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3dus h ALA 80 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dus h ALA 80 CO 0.60 -0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.34 3dus h GLU 81 N 0.07 0.00 0.00 0.00 3.07 -2.02 -3.00 114.58 112.70 3dus h GLU 81 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3dus h GLU 81 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 3dus h GLU 81 CO -0.02 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.34 3dus n ASP 82 N -2.65 0.00 -4.60 1.42 8.00 0.76 -4.76 116.55 114.73 3dus n ASP 82 Ca -0.00 -0.67 -0.43 0.00 0.71 0.00 0.00 54.79 54.40 3dus n ASP 82 Cb 0.18 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 3dus n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dus s LEU 83 N -2.18 3.43 0.02 0.64 0.20 -1.14 -4.85 118.68 114.81 3dus s LEU 83 Ca 0.39 1.85 -0.29 0.00 0.69 0.00 0.00 54.13 56.77 3dus s LEU 83 Cb 0.20 -3.46 0.10 0.00 -0.43 0.00 0.00 46.19 42.60 3dus s LEU 83 CO 0.37 -2.03 1.15 0.00 -0.29 0.00 0.00 176.35 175.55 3dus s ALA 84 N 8.59 -2.00 -0.19 5.97 0.00 -1.24 -4.33 121.76 128.56 3dus s ALA 84 Ca 1.01 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 3dus s ALA 84 Cb -0.32 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3dus s ALA 84 CO 0.35 -0.98 0.24 0.08 0.00 0.00 0.00 175.76 175.44 3dus s VAL 85 N -2.75 5.33 -0.27 0.00 1.01 -0.34 -1.42 120.40 121.96 3dus s VAL 85 Ca 0.12 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 3dus s VAL 85 Cb 0.02 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3dus s VAL 85 CO -0.02 0.38 0.07 -0.31 0.00 0.00 0.00 175.10 175.22 3dus s TYR 86 N 0.63 3.10 -0.13 5.22 2.02 0.21 -1.83 117.35 126.58 3dus s TYR 86 Ca 0.13 -0.62 -0.05 0.00 -0.37 0.00 0.00 57.07 56.16 3dus s TYR 86 Cb -0.13 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 3dus s TYR 86 CO 0.03 -0.44 0.04 0.71 -1.57 0.00 0.00 175.55 174.32 3dus s TYR 87 N 1.58 3.27 0.10 2.71 1.51 -0.57 -0.52 117.35 125.43 3dus s TYR 87 Ca 0.05 0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 56.24 3dus s TYR 87 Cb -0.16 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 3dus s TYR 87 CO 0.03 0.39 0.35 0.00 -1.11 0.00 0.00 175.55 175.21 3dus s LYS 89 N -2.37 0.10 0.05 0.00 2.20 -0.72 -0.56 119.74 118.44 3dus s LYS 89 Ca 0.37 0.49 -0.26 0.00 -0.36 0.00 0.00 55.97 56.21 3dus s LYS 89 Cb -0.13 -0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.96 3dus s LYS 89 CO 0.22 -0.22 0.80 1.14 -0.36 0.00 0.00 175.35 176.94 3dus s GLN 90 N 1.64 4.53 -0.03 4.03 1.03 0.10 -1.67 119.66 129.29 3dus s GLN 90 Ca -0.05 1.13 0.04 0.00 0.04 0.00 0.00 55.36 56.53 3dus s GLN 90 Cb -0.12 -3.37 0.07 0.00 0.03 0.00 0.00 33.01 29.62 3dus s GLN 90 CO -0.07 0.25 0.99 -1.13 -2.54 0.00 0.00 175.29 172.79 3dus n SER 91 N 2.90 1.86 0.08 12.60 3.41 0.01 -1.53 113.62 132.96 3dus n SER 91 Ca -0.01 -2.16 -0.12 0.00 -0.26 0.00 0.00 58.87 56.31 3dus n SER 91 Cb 0.50 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 3dus n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3dus h TYR 92 N 0.00 -0.68 -3.23 7.33 3.20 -1.90 -3.38 116.97 118.30 3dus h TYR 92 Ca 0.00 0.02 -0.55 0.00 3.14 0.00 0.00 58.73 61.34 3dus h TYR 92 Cb 0.68 0.29 -0.40 0.00 1.54 0.00 0.00 36.73 38.84 3dus h TYR 92 CO 0.00 -0.35 -0.76 1.21 -1.64 0.00 0.00 178.16 176.62 3dus s ASN 93 N -4.86 3.37 0.92 -2.11 2.47 -1.26 -5.06 114.94 108.41 3dus s ASN 93 Ca -0.15 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 51.99 3dus s ASN 93 Cb 0.08 -0.71 0.00 0.00 -1.45 0.00 0.00 41.25 39.18 3dus s ASN 93 CO 0.66 -0.34 0.00 0.18 -3.72 0.00 0.00 177.10 173.87 3dus n LEU 94 N 4.97 0.00 -3.73 3.21 4.77 -1.26 -4.78 117.00 120.19 3dus n LEU 94 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 3dus n LEU 94 Cb 0.45 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 3dus n LEU 94 CO 0.12 0.00 -0.12 -0.13 -1.33 0.00 0.00 177.39 175.93 3dus s ARG 95 N 0.00 0.20 -0.04 3.23 3.00 -1.26 -4.15 118.95 119.93 3dus s ARG 95 Ca 0.00 0.53 0.02 0.00 0.00 0.00 0.00 55.73 56.28 3dus s ARG 95 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 34.95 34.84 3dus s ARG 95 CO 0.00 -0.17 -0.07 0.99 0.00 0.00 0.00 175.30 176.06 3dus s THR 96 N 1.30 0.66 0.14 0.02 2.01 -0.58 -4.98 115.64 114.20 3dus s THR 96 Ca -0.09 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 3dus s THR 96 Cb -0.10 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 3dus s THR 96 CO -0.09 0.24 0.34 -0.36 -0.69 0.00 0.00 174.62 174.06 3dus s PHE 97 N 0.67 3.49 0.84 4.92 0.08 -1.26 -0.72 117.98 125.99 3dus s PHE 97 Ca -0.10 0.40 -0.09 0.00 0.12 0.00 0.00 56.93 57.26 3dus s PHE 97 Cb -0.13 -1.88 0.15 0.00 -0.57 0.00 0.00 43.02 40.59 3dus s PHE 97 CO 0.01 0.46 1.16 0.20 -0.10 0.00 0.00 175.22 176.95 3dus s GLY 98 N -2.70 1.76 0.13 4.36 0.00 0.27 -4.75 107.32 106.40 3dus s GLY 98 Ca 0.38 -1.37 0.20 0.00 0.00 0.00 0.00 44.72 43.94 3dus s GLY 98 CO 0.27 -0.72 1.62 0.61 0.00 0.00 0.00 173.10 174.88 3dus n GLY 99 N -3.31 -1.20 0.00 0.20 0.00 -1.26 -4.81 105.19 94.82 3dus n GLY 99 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3dus n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dus n GLY 100 N 0.15 -2.66 3.12 -0.02 0.00 -1.26 -4.96 105.19 99.56 3dus n GLY 100 Ca 0.03 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3dus n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dus s THR 101 N -3.82 2.27 -0.39 2.61 2.01 0.33 -4.69 115.64 113.96 3dus s THR 101 Ca 0.00 -1.21 -0.24 0.00 0.31 0.00 0.00 61.69 60.54 3dus s THR 101 Cb 0.00 -2.14 0.02 0.00 0.01 0.00 0.00 72.50 70.38 3dus s THR 101 CO 0.00 0.26 0.84 -0.75 -0.69 0.00 0.00 174.62 174.28 3dus s LYS 102 N 1.23 3.69 -0.16 4.92 2.20 -0.30 -0.61 119.74 130.70 3dus s LYS 102 Ca -0.01 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 55.73 3dus s LYS 102 Cb -0.16 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 3dus s LYS 102 CO -0.08 -0.98 0.38 -1.17 -0.36 0.00 0.00 175.35 173.14 3dus s LEU 103 N 3.33 4.23 -0.07 5.43 2.96 -0.51 -1.24 118.68 132.82 3dus s LEU 103 Ca 0.34 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 3dus s LEU 103 Cb -0.12 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 3dus s LEU 103 CO 0.20 0.02 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.51 3dus s GLU 104 N 0.73 2.71 -0.43 1.98 2.02 0.30 -3.60 118.70 122.41 3dus s GLU 104 Ca 0.20 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.52 3dus s GLU 104 Cb -0.14 -2.46 0.12 0.00 0.10 0.00 0.00 34.13 31.75 3dus s GLU 104 CO 0.07 0.55 0.20 -0.51 0.02 0.00 0.00 175.26 175.58 3dus s LEU 105 N -0.52 4.98 0.00 1.80 1.43 -1.26 -0.90 118.68 124.22 3dus s LEU 105 Ca 0.07 -2.32 0.28 0.00 -1.03 0.00 0.00 54.13 51.13 3dus s LEU 105 Cb -0.12 -1.75 1.09 0.00 0.03 0.00 0.00 46.19 45.45 3dus s LEU 105 CO 0.02 -0.43 1.77 2.29 0.23 0.00 0.00 176.35 180.23