#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3g n ASN 3 N 0.00 2.60 -4.47 4.04 3.02 -1.26 -4.39 115.26 114.80 1l3g n ASN 3 Ca 0.00 -2.16 -0.33 0.00 -0.03 0.00 0.00 54.58 52.06 1l3g n ASN 3 Cb 0.00 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 1l3g n ASN 3 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1l3g s GLN 4 N -1.62 2.65 -0.75 3.52 -0.21 -1.26 -3.72 119.66 118.27 1l3g s GLN 4 Ca 0.28 -0.68 -0.08 0.00 0.02 0.00 0.00 55.36 54.90 1l3g s GLN 4 Cb 0.17 -2.43 0.20 0.00 1.00 0.00 0.00 33.01 31.94 1l3g s GLN 4 CO 0.15 0.57 0.63 -1.50 -2.12 0.00 0.00 175.29 173.02 1l3g s ILE 5 N -0.58 4.70 0.68 1.08 2.07 -1.26 -3.79 121.20 124.10 1l3g s ILE 5 Ca 0.08 -2.82 -0.17 0.00 -1.41 0.00 0.00 60.65 56.34 1l3g s ILE 5 Cb -0.11 -3.96 0.01 0.00 0.13 0.00 0.00 42.46 38.53 1l3g s ILE 5 CO 0.01 -0.97 1.26 -0.31 -1.91 0.00 0.00 174.94 173.02 1l3g s TYR 6 N -0.09 2.07 0.04 3.50 1.51 3.13 -4.55 117.35 122.96 1l3g s TYR 6 Ca 0.19 1.53 0.04 0.00 -1.01 0.00 0.00 57.07 57.82 1l3g s TYR 6 Cb -0.15 -3.60 -0.04 0.00 -0.11 0.00 0.00 41.96 38.07 1l3g s TYR 6 CO -0.07 -2.78 -0.04 0.45 -1.11 0.00 0.00 175.55 172.00 1l3g s SER 7 N -1.64 4.79 0.10 2.29 0.15 -1.26 0.85 113.70 118.98 1l3g s SER 7 Ca 0.79 -0.16 -0.12 0.00 0.70 0.00 0.00 55.95 57.16 1l3g s SER 7 Cb -0.34 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 1l3g s SER 7 CO 0.41 0.24 0.29 0.00 1.20 0.00 0.00 173.24 175.39 1l3g s ALA 8 N -1.12 -0.58 -0.08 5.45 0.00 0.51 -4.45 121.76 121.48 1l3g s ALA 8 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1l3g s ALA 8 Cb -0.11 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1l3g s ALA 8 CO 0.12 -0.56 0.14 0.50 0.00 0.00 0.00 175.76 175.95 1l3g s ARG 9 N -3.71 0.01 0.25 0.00 3.52 -1.26 0.64 118.95 118.40 1l3g s ARG 9 Ca 0.03 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.09 1l3g s ARG 9 Cb 0.03 -0.38 -0.02 0.00 -1.56 0.00 0.00 34.95 33.02 1l3g s ARG 9 CO -0.11 -0.33 0.30 0.71 -0.81 0.00 0.00 175.30 175.07 1l3g s TYR 10 N 2.26 0.98 -1.48 5.12 1.51 0.31 -4.81 117.35 121.24 1l3g s TYR 10 Ca 0.04 -1.21 -0.07 0.00 -1.01 0.00 0.00 57.07 54.82 1l3g s TYR 10 Cb -0.12 -0.28 0.03 0.00 -0.11 0.00 0.00 41.96 41.47 1l3g s TYR 10 CO -0.05 -0.85 0.67 0.45 -1.11 0.00 0.00 175.55 174.66 1l3g n SER 11 N -0.62 -5.55 0.00 2.29 2.88 -1.26 -0.67 113.62 110.69 1l3g n SER 11 Ca 0.01 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1l3g n SER 11 Cb 0.64 -4.49 0.00 0.00 -0.75 0.00 0.00 64.21 59.61 1l3g n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3g n GLY 12 N -1.51 1.67 3.13 0.46 0.00 -1.26 -4.93 105.19 102.74 1l3g n GLY 12 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1l3g n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l3g s VAL 13 N -2.26 1.52 0.62 1.61 1.01 0.16 -5.13 120.40 117.93 1l3g s VAL 13 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1l3g s VAL 13 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1l3g s VAL 13 CO 0.00 0.44 1.02 -0.62 0.00 0.00 0.00 175.10 175.94 1l3g s ASP 14 N 0.24 6.17 0.35 3.32 2.15 -1.26 -0.53 116.67 127.11 1l3g s ASP 14 Ca -0.09 1.37 -0.04 0.00 0.43 0.00 0.00 52.55 54.21 1l3g s ASP 14 Cb -0.14 -2.41 0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1l3g s ASP 14 CO 0.04 -0.89 0.52 0.54 -0.17 0.00 0.00 175.17 175.20 1l3g s VAL 15 N -3.17 0.00 0.06 1.11 0.11 2.86 0.26 120.40 121.64 1l3g s VAL 15 Ca 0.55 -1.53 0.08 0.00 -2.93 0.00 0.00 61.98 58.15 1l3g s VAL 15 Cb -0.11 -2.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 1l3g s VAL 15 CO 0.53 0.00 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.81 1l3g s TYR 16 N -2.94 2.54 -0.16 1.54 2.02 -0.98 0.19 117.35 119.56 1l3g s TYR 16 Ca 0.29 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1l3g s TYR 16 Cb -0.01 -1.42 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1l3g s TYR 16 CO 0.19 0.29 -0.20 -1.83 -1.57 0.00 0.00 175.55 172.43 1l3g s GLU 17 N -1.64 2.94 -0.01 -0.62 -1.05 4.83 -1.41 118.70 121.74 1l3g s GLU 17 Ca 0.15 -0.82 0.01 0.00 -0.15 0.00 0.00 54.97 54.17 1l3g s GLU 17 Cb -0.10 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 1l3g s GLU 17 CO 0.07 -0.13 -0.04 0.12 0.95 0.00 0.00 175.26 176.23 1l3g s PHE 18 N 1.11 0.38 -0.03 4.83 2.19 -0.38 0.67 117.98 126.75 1l3g s PHE 18 Ca 0.00 -0.07 -0.27 0.00 0.33 0.00 0.00 56.93 56.92 1l3g s PHE 18 Cb -0.14 -0.27 -0.03 0.00 -1.31 0.00 0.00 43.02 41.27 1l3g s PHE 18 CO -0.08 -0.02 0.88 0.42 1.83 0.00 0.00 175.22 178.24 1l3g s ILE 19 N 0.03 4.93 0.00 3.12 1.09 -1.03 0.54 121.20 129.88 1l3g s ILE 19 Ca 0.00 1.83 0.00 0.00 -1.10 0.00 0.00 60.65 61.38 1l3g s ILE 19 Cb -0.03 -4.21 0.00 0.00 -1.06 0.00 0.00 42.46 37.15 1l3g s ILE 19 CO -0.00 0.18 0.00 1.41 -0.10 0.00 0.00 174.94 176.43 1l3g n HIS 20 N 3.95 0.00 -0.30 3.97 8.25 4.35 -4.64 115.22 130.80 1l3g n HIS 20 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.44 1l3g n HIS 20 Cb 0.51 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.69 1l3g n HIS 20 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l3g h SER 21 N 0.00 1.07 -0.55 0.41 0.87 -1.88 -1.62 113.55 111.84 1l3g h SER 21 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1l3g h SER 21 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1l3g h SER 21 CO 0.00 0.92 0.00 0.41 -0.53 0.00 0.00 176.83 177.63 1l3g n THR 22 N -4.33 1.11 0.00 2.23 -1.04 -1.26 -4.93 114.28 106.06 1l3g n THR 22 Ca 0.07 -0.85 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1l3g n THR 22 Cb 0.15 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1l3g n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l3g n GLY 23 N 1.21 1.34 3.80 3.41 0.00 -0.61 -4.89 105.19 109.45 1l3g n GLY 23 Ca 0.20 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1l3g n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3g s SER 24 N -4.00 7.21 -0.19 1.61 1.04 -1.15 0.80 113.70 119.03 1l3g s SER 24 Ca 0.00 1.53 -0.02 0.00 0.48 0.00 0.00 55.95 57.94 1l3g s SER 24 Cb 0.00 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 1l3g s SER 24 CO 0.00 0.11 -0.09 -0.63 0.98 0.00 0.00 173.24 173.61 1l3g s ILE 25 N -1.35 3.08 -0.22 -1.02 -1.09 2.13 -4.38 121.20 118.36 1l3g s ILE 25 Ca 0.40 -0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.13 1l3g s ILE 25 Cb -0.20 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1l3g s ILE 25 CO 0.23 0.47 0.07 -0.04 -1.23 0.00 0.00 174.94 174.45 1l3g s MET 26 N 1.10 3.82 0.24 2.79 -1.94 -1.03 -1.25 119.30 123.02 1l3g s MET 26 Ca 0.01 -0.41 0.08 0.00 -1.71 0.00 0.00 55.69 53.66 1l3g s MET 26 Cb -0.15 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 1l3g s MET 26 CO -0.02 0.03 0.05 0.15 -0.01 0.00 0.00 175.02 175.22 1l3g s LYS 27 N 1.04 2.50 0.01 2.03 1.02 -0.50 -4.15 119.74 121.69 1l3g s LYS 27 Ca 0.04 -1.23 -0.22 0.00 0.02 0.00 0.00 55.97 54.58 1l3g s LYS 27 Cb -0.14 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1l3g s LYS 27 CO 0.03 0.40 0.65 0.50 -0.92 0.00 0.00 175.35 176.01 1l3g s ARG 28 N -3.52 4.37 0.17 1.68 3.52 -0.94 -2.31 118.95 121.93 1l3g s ARG 28 Ca 0.31 0.84 -0.09 0.00 -0.13 0.00 0.00 55.73 56.66 1l3g s ARG 28 Cb -0.08 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1l3g s ARG 28 CO 0.21 0.35 1.58 0.87 -0.81 0.00 0.00 175.30 177.50 1l3g h LYS 29 N 5.61 0.98 -0.20 5.12 1.79 -0.52 2.84 116.57 132.20 1l3g h LYS 29 Ca -0.45 -0.40 0.03 0.00 -2.18 0.00 0.00 60.65 57.65 1l3g h LYS 29 Cb 1.20 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.76 1l3g h LYS 29 CO 0.70 1.07 -0.39 0.87 -1.08 0.00 0.00 179.45 180.62 1l3g h LYS 30 N 0.85 -0.33 -0.19 3.15 1.57 -1.93 -3.12 116.57 116.57 1l3g h LYS 30 Ca 0.12 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1l3g h LYS 30 Cb 0.75 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1l3g h LYS 30 CO 0.06 -0.22 0.00 -3.47 -0.57 0.00 0.00 179.45 175.25 1l3g n ASP 31 N -4.60 2.69 -3.73 0.86 -0.08 -1.23 -4.99 116.55 105.47 1l3g n ASP 31 Ca -0.03 -2.24 -0.25 0.00 -1.51 0.00 0.00 54.79 50.76 1l3g n ASP 31 Cb 0.26 -0.22 0.03 0.00 2.34 0.00 0.00 41.12 43.53 1l3g n ASP 31 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1l3g n ASP 32 N -0.14 -2.59 -4.84 1.67 9.92 0.95 -3.65 116.55 117.86 1l3g n ASP 32 Ca 0.09 -0.92 -0.31 0.00 -0.53 0.00 0.00 54.79 53.12 1l3g n ASP 32 Cb 0.45 -3.67 0.02 0.00 -0.64 0.00 0.00 41.12 37.28 1l3g n ASP 32 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1l3g s TRP 33 N -3.66 3.37 0.05 1.24 0.52 -1.01 0.18 118.94 119.63 1l3g s TRP 33 Ca 0.18 1.37 0.04 0.00 0.02 0.00 0.00 56.10 57.71 1l3g s TRP 33 Cb -0.06 -2.81 -0.02 0.00 -1.15 0.00 0.00 33.47 29.43 1l3g s TRP 33 CO 0.84 -0.91 -0.12 0.54 0.02 0.00 0.00 176.95 177.33 1l3g s VAL 34 N -3.04 0.90 -0.54 4.03 0.11 2.41 -2.21 120.40 122.06 1l3g s VAL 34 Ca 0.57 -1.05 -0.26 0.00 -2.93 0.00 0.00 61.98 58.31 1l3g s VAL 34 Cb -0.12 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.80 1l3g s VAL 34 CO 0.52 -0.17 2.31 0.21 -3.33 0.00 0.00 175.10 174.64 1l3g s ASN 35 N -1.37 4.54 0.62 3.54 3.84 -1.26 0.71 114.94 125.56 1l3g s ASN 35 Ca -0.03 0.85 0.22 0.00 0.21 0.00 0.00 52.86 54.11 1l3g s ASN 35 Cb -0.09 -2.51 0.91 0.00 -0.55 0.00 0.00 41.25 39.01 1l3g s ASN 35 CO 0.01 -2.88 1.41 0.00 -2.79 0.00 0.00 177.10 172.85 1l3g h ALA 36 N 18.19 2.49 -0.29 1.71 0.00 0.73 0.43 119.26 142.52 1l3g h ALA 36 Ca -0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1l3g h ALA 36 Cb 1.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1l3g h ALA 36 CO 1.16 -1.29 0.15 1.15 0.00 0.00 0.00 179.25 180.43 1l3g h THR 37 N 0.00 1.13 0.00 0.00 2.02 -1.83 5.22 112.91 119.46 1l3g h THR 37 Ca 0.30 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1l3g h THR 37 Cb 2.22 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1l3g h THR 37 CO -0.00 0.14 -0.11 0.45 0.37 0.00 0.00 175.52 176.36 1l3g h HIS 38 N 0.34 0.00 0.01 3.16 3.86 -0.48 3.73 115.15 125.78 1l3g h HIS 38 Ca 0.10 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.06 1l3g h HIS 38 Cb 0.08 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1l3g h HIS 38 CO -0.03 0.11 -1.38 -0.89 0.86 0.00 0.00 177.93 176.60 1l3g n ILE 39 N -4.05 1.56 -0.10 2.45 -0.00 -0.47 -3.28 119.36 115.45 1l3g n ILE 39 Ca -0.02 -0.10 -0.21 0.00 -0.00 0.00 0.00 62.75 62.42 1l3g n ILE 39 Cb 0.20 -2.01 -0.10 0.00 -0.00 0.00 0.00 39.64 37.73 1l3g n ILE 39 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1l3g n LEU 40 N -4.34 1.86 0.25 1.39 7.99 1.69 -3.89 117.00 121.95 1l3g n LEU 40 Ca -0.33 0.44 0.12 0.00 -0.01 0.00 0.00 56.01 56.22 1l3g n LEU 40 Cb 0.72 -0.95 0.65 0.00 -0.11 0.00 0.00 43.42 43.74 1l3g n LEU 40 CO 0.20 0.22 0.93 0.50 -1.51 0.00 0.00 177.39 177.73 1l3g h LYS 41 N -1.00 0.00 0.00 3.23 1.63 0.52 0.14 116.57 121.09 1l3g h LYS 41 Ca -0.34 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.43 1l3g h LYS 41 Cb 1.25 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1l3g h LYS 41 CO -0.21 0.15 -0.16 0.00 -3.45 0.00 0.00 179.45 175.79 1l3g h ALA 42 N 1.85 1.18 0.00 5.00 0.00 0.56 0.35 119.26 128.20 1l3g h ALA 42 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l3g h ALA 42 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1l3g h ALA 42 CO 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 1l3g n ALA 43 N -2.26 1.90 -1.94 0.00 0.00 -0.67 -4.72 120.51 112.82 1l3g n ALA 43 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1l3g n ALA 43 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1l3g n ALA 43 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l3g n ASN 44 N -0.55 0.00 -0.49 0.00 6.94 0.41 -5.07 115.26 116.50 1l3g n ASN 44 Ca 0.02 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.26 1l3g n ASN 44 Cb 0.35 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1l3g n ASN 44 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1l3g n PHE 45 N 0.00 0.00 -2.80 -2.53 3.01 0.10 -4.25 117.46 110.99 1l3g n PHE 45 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 1l3g n PHE 45 Cb 0.56 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.01 1l3g n PHE 45 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l3g s ALA 46 N -4.02 3.12 0.00 4.37 0.00 -1.26 -4.01 121.76 119.96 1l3g s ALA 46 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.57 1l3g s ALA 46 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.98 1l3g s ALA 46 CO 0.00 -3.12 0.00 1.17 0.00 0.00 0.00 175.76 173.81 1l3g n LYS 47 N 7.51 0.20 0.01 0.00 4.81 -1.26 -4.87 118.16 124.56 1l3g n LYS 47 Ca 0.20 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.86 1l3g n LYS 47 Cb 0.49 0.00 0.72 0.00 0.02 0.00 0.00 35.03 36.25 1l3g n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3g h ALA 48 N 1.00 2.33 0.08 3.14 0.00 -1.94 0.34 119.26 124.21 1l3g h ALA 48 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l3g h ALA 48 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l3g h ALA 48 CO 0.00 -0.84 -0.04 0.87 0.00 0.00 0.00 179.25 179.24 1l3g h LYS 49 N 0.00 -0.10 0.00 0.00 1.79 -1.88 -2.81 116.57 113.56 1l3g h LYS 49 Ca 0.27 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1l3g h LYS 49 Cb 1.36 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1l3g h LYS 49 CO -0.00 0.29 -0.03 0.00 -1.08 0.00 0.00 179.45 178.64 1l3g h ARG 50 N -0.52 0.00 -0.37 3.15 -0.00 -0.52 0.21 114.38 116.34 1l3g h ARG 50 Ca -0.01 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.35 1l3g h ARG 50 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 1l3g h ARG 50 CO 0.02 0.03 -0.24 1.15 0.00 0.00 0.00 179.97 180.92 1l3g h THR 51 N 0.00 1.27 0.00 2.04 2.02 -0.95 -0.65 112.91 116.64 1l3g h THR 51 Ca -0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1l3g h THR 51 Cb 0.06 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1l3g h THR 51 CO 0.00 0.45 -0.17 0.03 0.37 0.00 0.00 175.52 176.20 1l3g h ARG 52 N 0.64 0.00 -0.65 6.66 -0.00 -0.97 -2.25 114.38 117.81 1l3g h ARG 52 Ca 0.09 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.69 1l3g h ARG 52 Cb 0.75 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.59 1l3g h ARG 52 CO 0.06 0.00 -0.22 0.82 0.00 0.00 0.00 179.97 180.63 1l3g h ILE 53 N -0.37 0.28 0.48 2.04 1.08 -0.79 2.25 117.51 122.48 1l3g h ILE 53 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1l3g h ILE 53 Cb 0.17 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1l3g h ILE 53 CO 0.00 0.00 -0.23 0.25 -0.69 0.00 0.00 178.15 177.48 1l3g h LEU 54 N -0.05 -0.55 -0.34 1.44 6.46 -1.24 1.77 115.31 122.80 1l3g h LEU 54 Ca 0.30 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1l3g h LEU 54 Cb 0.51 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.52 1l3g h LEU 54 CO -0.69 -0.15 -0.09 -0.08 -0.62 0.00 0.00 178.44 176.80 1l3g h GLU 55 N -1.02 -0.01 -0.11 1.25 4.81 -0.74 4.06 114.58 122.81 1l3g h GLU 55 Ca -0.07 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 1l3g h GLU 55 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1l3g h GLU 55 CO 0.11 -0.01 -0.75 1.57 -0.73 0.00 0.00 179.01 179.20 1l3g h LYS 56 N -0.01 0.57 0.08 1.92 2.10 0.37 1.35 116.57 122.95 1l3g h LYS 56 Ca 0.17 -0.46 -0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1l3g h LYS 56 Cb 0.26 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1l3g h LYS 56 CO -0.36 1.09 -0.04 0.93 -2.00 0.00 0.00 179.45 179.07 1l3g h GLU 57 N 0.39 -0.10 0.03 0.07 4.39 0.36 -3.15 114.58 116.57 1l3g h GLU 57 Ca -0.04 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1l3g h GLU 57 Cb 1.34 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1l3g h GLU 57 CO 0.14 0.45 -0.43 -0.24 -1.16 0.00 0.00 179.01 177.77 1l3g h VAL 58 N -0.78 1.56 -0.94 3.13 3.04 0.77 -3.24 116.25 119.79 1l3g h VAL 58 Ca -0.01 -2.36 0.26 0.00 -1.01 0.00 0.00 66.70 63.58 1l3g h VAL 58 Cb 0.60 3.14 -0.17 0.00 -2.01 0.00 0.00 31.29 32.85 1l3g h VAL 58 CO 0.02 0.59 0.07 0.25 -1.01 0.00 0.00 177.57 177.49 1l3g h LEU 59 N -0.84 -0.37 0.00 3.16 7.12 0.21 5.84 115.31 130.43 1l3g h LEU 59 Ca -0.10 0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1l3g h LEU 59 Cb 1.21 0.43 0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1l3g h LEU 59 CO -0.00 -0.31 0.00 1.17 -0.13 0.00 0.00 178.44 179.17 1l3g n LYS 60 N -5.43 0.00 0.00 1.25 3.00 -1.19 -4.72 118.16 111.07 1l3g n LYS 60 Ca 0.22 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1l3g n LYS 60 Cb 0.73 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1l3g n LYS 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1l3g n GLU 61 N -1.50 3.98 -2.04 1.64 1.02 1.90 -5.02 120.64 120.62 1l3g n GLU 61 Ca 0.04 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 1l3g n GLU 61 Cb 0.20 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.65 1l3g n GLU 61 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1l3g n THR 62 N 0.00 3.63 -1.89 2.62 5.66 -1.23 -4.97 114.28 118.10 1l3g n THR 62 Ca 0.00 -4.50 -0.42 0.00 -3.05 0.00 0.00 64.05 56.08 1l3g n THR 62 Cb 0.00 -1.27 -0.03 0.00 -1.55 0.00 0.00 70.33 67.48 1l3g n THR 62 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1l3g s HIS 63 N -4.03 2.57 0.00 1.09 5.04 -1.22 -4.60 115.29 114.14 1l3g s HIS 63 Ca 0.51 0.35 0.04 0.00 -1.54 0.00 0.00 55.06 54.42 1l3g s HIS 63 Cb 0.42 -3.99 -0.01 0.00 0.04 0.00 0.00 32.58 29.03 1l3g s HIS 63 CO -0.37 -3.92 -0.12 -1.21 -2.34 0.00 0.00 174.74 166.78 1l3g s GLU 64 N 2.19 0.96 -0.33 2.88 0.41 -1.24 -4.95 118.70 118.62 1l3g s GLU 64 Ca 0.74 -0.50 -0.17 0.00 -0.41 0.00 0.00 54.97 54.63 1l3g s GLU 64 Cb -0.42 -0.93 -0.01 0.00 -1.78 0.00 0.00 34.13 30.98 1l3g s GLU 64 CO 0.33 0.25 0.45 0.15 -0.49 0.00 0.00 175.26 175.95 1l3g s LYS 65 N -0.47 3.68 -0.15 1.61 -0.14 -1.15 -1.86 119.74 121.25 1l3g s LYS 65 Ca 0.04 -0.19 -0.21 0.00 -1.36 0.00 0.00 55.97 54.26 1l3g s LYS 65 Cb -0.05 -3.78 -0.03 0.00 -1.68 0.00 0.00 37.83 32.28 1l3g s LYS 65 CO -0.00 -0.54 0.60 0.54 -0.76 0.00 0.00 175.35 175.19 1l3g s VAL 66 N 2.23 5.07 0.08 3.17 0.11 -0.63 -4.97 120.40 125.46 1l3g s VAL 66 Ca 0.16 1.18 -0.04 0.00 -2.93 0.00 0.00 61.98 60.35 1l3g s VAL 66 Cb -0.16 -3.93 -0.02 0.00 -1.53 0.00 0.00 36.38 30.74 1l3g s VAL 66 CO 0.12 0.20 0.07 0.00 -3.33 0.00 0.00 175.10 172.17 1l3g s GLN 67 N 1.30 0.76 0.00 1.54 -2.07 -1.26 -4.33 119.66 115.59 1l3g s GLN 67 Ca 0.30 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.69 1l3g s GLN 67 Cb -0.16 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1l3g s GLN 67 CO 0.12 -0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.30 1l3g n GLY 68 N 0.01 0.77 0.00 2.60 0.00 -1.26 -3.83 105.19 103.49 1l3g n GLY 68 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1l3g n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3g n GLY 69 N -2.00 0.43 3.33 -0.02 0.00 -1.26 -5.03 105.19 100.64 1l3g n GLY 69 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1l3g n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3g s PHE 70 N -2.00 3.78 0.00 1.61 0.08 -1.25 -4.30 117.98 115.89 1l3g s PHE 70 Ca 0.00 -2.02 0.00 0.00 0.12 0.00 0.00 56.93 55.03 1l3g s PHE 70 Cb 0.00 -3.82 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1l3g s PHE 70 CO 0.00 -0.99 0.00 0.41 -0.10 0.00 0.00 175.22 174.54 1l3g n GLY 71 N 3.94 0.65 0.00 4.36 0.00 -1.26 -4.27 105.19 108.60 1l3g n GLY 71 Ca 0.14 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1l3g n GLY 71 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l3g n LYS 72 N -2.06 0.24 0.06 1.61 -0.00 -1.26 -1.64 118.16 115.10 1l3g n LYS 72 Ca 0.00 0.12 -0.03 0.00 -0.00 0.00 0.00 58.31 58.40 1l3g n LYS 72 Cb 0.14 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.60 1l3g n LYS 72 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1l3g h TYR 73 N 0.00 0.00 0.03 5.58 -1.99 -1.90 -3.37 116.97 115.32 1l3g h TYR 73 Ca 0.00 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.38 1l3g h TYR 73 Cb 0.18 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 1l3g h TYR 73 CO 0.00 0.76 -1.99 1.04 -0.00 0.00 0.00 178.16 177.97 1l3g n GLN 74 N -3.14 0.63 0.00 4.88 3.00 -0.80 -4.24 117.38 117.71 1l3g n GLN 74 Ca -0.05 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1l3g n GLN 74 Cb 0.88 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 29.49 1l3g n GLN 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l3g n GLY 75 N 1.65 1.46 3.03 1.08 0.00 -0.65 -4.14 105.19 107.61 1l3g n GLY 75 Ca -0.41 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1l3g n GLY 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3g n THR 76 N 0.00 4.97 -1.62 2.61 -1.04 -0.78 -1.61 114.28 116.81 1l3g n THR 76 Ca 0.00 -5.78 -0.30 0.00 -2.04 0.00 0.00 64.05 55.93 1l3g n THR 76 Cb 0.00 -2.18 0.06 0.00 -1.82 0.00 0.00 70.33 66.40 1l3g n THR 76 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1l3g s TRP 77 N -2.48 3.06 0.08 -1.42 -2.14 -1.19 0.40 118.94 115.24 1l3g s TRP 77 Ca 0.31 1.26 -0.02 0.00 2.66 0.00 0.00 56.10 60.31 1l3g s TRP 77 Cb 0.02 -2.99 -0.03 0.00 -3.10 0.00 0.00 33.47 27.37 1l3g s TRP 77 CO 0.06 -1.41 0.02 0.14 -2.66 0.00 0.00 176.95 173.10 1l3g s VAL 78 N -3.13 0.18 -0.29 -0.66 -7.23 3.42 -3.72 120.40 108.96 1l3g s VAL 78 Ca 0.59 -1.75 -0.35 0.00 -1.81 0.00 0.00 61.98 58.66 1l3g s VAL 78 Cb -0.14 -1.63 -0.12 0.00 0.56 0.00 0.00 36.38 35.06 1l3g s VAL 78 CO 0.54 -0.82 2.09 -2.65 -0.31 0.00 0.00 175.10 173.95 1l3g n PRO 79 N 0.03 1.30 -0.22 4.82 -0.02 -1.26 0.58 135.00 140.24 1l3g n PRO 79 Ca -0.12 0.40 0.29 0.00 -2.02 0.00 0.00 63.50 62.05 1l3g n PRO 79 Cb 0.62 -2.49 0.71 0.00 -0.02 0.00 0.00 33.50 32.32 1l3g n PRO 79 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l3g h LEU 80 N 11.37 0.05 -1.47 2.45 5.85 0.19 2.37 115.31 136.12 1l3g h LEU 80 Ca -0.34 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1l3g h LEU 80 Cb 1.31 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1l3g h LEU 80 CO 1.00 0.01 -0.15 0.78 -0.34 0.00 0.00 178.44 179.74 1l3g h ASN 81 N 0.04 0.15 0.00 1.25 4.21 -1.81 -1.81 115.58 117.61 1l3g h ASN 81 Ca 0.46 -0.03 -0.23 0.00 1.21 0.00 0.00 56.30 57.71 1l3g h ASN 81 Cb 1.78 -0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 38.89 1l3g h ASN 81 CO -0.03 0.32 -1.88 2.30 -1.29 0.00 0.00 177.43 176.85 1l3g n ILE 82 N -4.29 0.88 0.34 2.81 -6.64 0.19 -4.06 119.36 108.60 1l3g n ILE 82 Ca -0.01 -0.49 -0.16 0.00 -1.77 0.00 0.00 62.75 60.32 1l3g n ILE 82 Cb 0.26 -0.77 -0.08 0.00 -1.44 0.00 0.00 39.64 37.62 1l3g n ILE 82 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1l3g h ALA 83 N 0.46 -0.89 -0.07 -1.28 0.00 0.37 -1.03 119.26 116.83 1l3g h ALA 83 Ca -0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1l3g h ALA 83 Cb 1.72 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1l3g h ALA 83 CO -0.00 -0.89 -0.06 -0.22 0.00 0.00 0.00 179.25 178.08 1l3g h LYS 84 N -1.11 0.09 0.00 0.00 3.64 -1.50 0.11 116.57 117.80 1l3g h LYS 84 Ca -0.09 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1l3g h LYS 84 Cb 0.72 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1l3g h LYS 84 CO 0.15 0.16 -0.25 0.37 -2.27 0.00 0.00 179.45 177.61 1l3g h GLN 85 N 0.09 0.00 0.11 1.90 -0.00 -1.65 0.55 115.11 116.12 1l3g h GLN 85 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.33 1l3g h GLN 85 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1l3g h GLN 85 CO 0.01 0.25 -1.88 1.25 0.00 0.00 0.00 178.83 178.46 1l3g h LEU 86 N 0.00 0.38 0.00 -2.39 5.85 0.20 -3.38 115.31 115.97 1l3g h LEU 86 Ca -0.00 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 57.82 1l3g h LEU 86 Cb 0.76 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1l3g h LEU 86 CO 0.03 1.81 -0.38 0.00 -0.34 0.00 0.00 178.44 179.57 1l3g h ALA 87 N -0.00 0.01 -0.62 1.25 0.00 -0.81 -3.35 119.26 115.74 1l3g h ALA 87 Ca -0.41 -0.38 0.18 0.00 0.00 0.00 0.00 54.91 54.30 1l3g h ALA 87 Cb 1.94 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 1l3g h ALA 87 CO 0.06 0.36 0.84 -0.85 0.00 0.00 0.00 179.25 179.66 1l3g n GLU 88 N -4.66 0.01 0.00 0.00 0.28 0.19 -1.07 120.64 115.39 1l3g n GLU 88 Ca -0.06 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1l3g n GLU 88 Cb 0.20 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.27 1l3g n GLU 88 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1l3g n LYS 89 N -2.55 0.00 0.00 3.44 4.81 -1.25 -4.24 118.16 118.37 1l3g n LYS 89 Ca 0.14 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.64 1l3g n LYS 89 Cb 1.03 -0.03 0.04 0.00 0.02 0.00 0.00 35.03 36.09 1l3g n LYS 89 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l3g n PHE 90 N 0.00 0.00 0.00 5.64 -0.00 -1.09 -4.53 117.46 117.48 1l3g n PHE 90 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1l3g n PHE 90 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1l3g n PHE 90 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1l3g n SER 91 N 0.57 0.00 -0.05 -2.13 2.88 -0.23 -4.73 113.62 109.93 1l3g n SER 91 Ca 0.07 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.64 1l3g n SER 91 Cb 0.29 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.80 1l3g n SER 91 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l3g n VAL 92 N 0.00 1.24 -0.13 2.46 0.31 -1.21 -4.63 118.33 116.37 1l3g n VAL 92 Ca 0.00 -1.38 -0.04 0.00 -0.01 0.00 0.00 64.34 62.91 1l3g n VAL 92 Cb 0.00 0.25 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 1l3g n VAL 92 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3g n TYR 93 N -0.81 -0.14 -0.26 3.52 9.36 -1.19 0.83 117.16 128.47 1l3g n TYR 93 Ca 0.06 0.40 -0.12 0.00 3.32 0.00 0.00 57.90 61.56 1l3g n TYR 93 Cb 0.43 -0.44 -0.09 0.00 -0.63 0.00 0.00 39.34 38.61 1l3g n TYR 93 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1l3g h ASP 94 N 0.00 -1.97 -0.77 2.98 3.58 -1.89 0.17 116.42 118.53 1l3g h ASP 94 Ca 0.05 0.28 0.15 0.00 0.42 0.00 0.00 57.03 57.93 1l3g h ASP 94 Cb 0.13 0.84 -0.10 0.00 1.72 0.00 0.00 39.33 41.92 1l3g h ASP 94 CO -0.30 -0.33 0.32 -0.61 -2.88 0.00 0.00 179.24 175.44 1l3g h GLN 95 N -0.23 0.44 -1.45 0.28 4.15 0.04 0.96 115.11 119.31 1l3g h GLN 95 Ca 0.12 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1l3g h GLN 95 Cb 0.52 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1l3g h GLN 95 CO -0.74 0.29 0.00 1.28 -1.93 0.00 0.00 178.83 177.73 1l3g n LEU 96 N -4.99 3.84 0.23 -2.39 4.77 0.59 -4.43 117.00 114.62 1l3g n LEU 96 Ca 0.15 -1.81 -0.18 0.00 -0.03 0.00 0.00 56.01 54.14 1l3g n LEU 96 Cb 0.43 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1l3g n LEU 96 CO 0.18 0.69 0.53 0.11 -1.33 0.00 0.00 177.39 177.57 1l3g h LYS 97 N 0.52 -0.88 0.75 3.23 1.57 -0.54 0.82 116.57 122.03 1l3g h LYS 97 Ca 0.00 0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1l3g h LYS 97 Cb 0.96 0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.48 1l3g h LYS 97 CO 0.00 -0.59 -0.36 -1.35 -0.57 0.00 0.00 179.45 176.58 1l3g h PRO 98 N -0.92 -0.96 -0.80 3.15 0.11 -1.77 -1.65 132.00 129.16 1l3g h PRO 98 Ca -0.04 0.07 0.19 0.00 0.11 0.00 0.00 66.00 66.33 1l3g h PRO 98 Cb 0.83 0.22 -0.13 0.00 0.11 0.00 0.00 31.00 32.04 1l3g h PRO 98 CO -0.14 -0.63 0.16 1.25 -0.21 0.00 0.00 178.00 178.42 1l3g h LEU 99 N -1.24 -0.08 -0.66 2.35 6.46 -1.75 0.33 115.31 120.72 1l3g h LEU 99 Ca -0.10 0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1l3g h LEU 99 Cb 0.78 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 1l3g h LEU 99 CO 0.17 -0.12 0.42 -0.26 -0.62 0.00 0.00 178.44 178.03 1l3g h PHE 100 N 0.21 0.79 0.00 1.25 -1.00 0.78 0.18 116.94 119.14 1l3g h PHE 100 Ca 0.47 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.27 1l3g h PHE 100 Cb 0.87 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 40.17 1l3g h PHE 100 CO -0.30 0.47 -0.02 0.38 -1.61 0.00 0.00 178.31 177.23 1l3g h ASP 101 N 0.84 0.00 0.00 2.17 3.04 0.61 -3.42 116.42 119.66 1l3g h ASP 101 Ca 0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 1l3g h ASP 101 Cb -0.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1l3g h ASP 101 CO -0.08 0.02 0.00 0.33 -2.04 0.00 0.00 179.24 177.47 1l3g n PHE 102 N -3.69 0.00 -1.06 4.15 7.35 -0.02 -5.05 117.46 119.14 1l3g n PHE 102 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1l3g n PHE 102 Cb 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 1l3g n PHE 102 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1l3g n THR 103 N 0.00 0.00 -4.10 -2.13 5.66 -0.75 -4.38 114.28 108.57 1l3g n THR 103 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1l3g n THR 103 Cb 0.00 1.16 -0.05 0.00 -1.55 0.00 0.00 70.33 69.88 1l3g n THR 103 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1l3g s GLN 104 N 0.00 2.60 0.34 1.09 0.74 -1.26 -4.77 119.66 118.40 1l3g s GLN 104 Ca 0.00 -1.30 -0.04 0.00 0.05 0.00 0.00 55.36 54.07 1l3g s GLN 104 Cb 0.00 -2.36 -0.04 0.00 1.10 0.00 0.00 33.01 31.71 1l3g s GLN 104 CO 0.00 0.27 0.60 -0.08 -0.55 0.00 0.00 175.29 175.53 1l3g s THR 105 N -2.28 5.02 -1.31 -0.34 -1.32 -1.26 -4.99 115.64 109.16 1l3g s THR 105 Ca 0.35 -0.03 0.26 0.00 -1.21 0.00 0.00 61.69 61.06 1l3g s THR 105 Cb -0.06 -3.79 0.14 0.00 -1.51 0.00 0.00 72.50 67.29 1l3g s THR 105 CO 0.23 -0.48 1.53 0.47 -2.21 0.00 0.00 174.62 174.17 1l3g n ASP 106 N -1.39 0.65 0.00 8.08 8.00 -1.26 -4.91 116.55 125.72 1l3g n ASP 106 Ca -0.02 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1l3g n ASP 106 Cb 0.55 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1l3g n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l3g n GLY 107 N 1.43 2.30 3.83 0.44 0.00 -1.26 -5.02 105.19 106.91 1l3g n GLY 107 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1l3g n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l3g s SER 108 N -2.34 4.10 0.49 1.61 0.15 -1.26 -4.96 113.70 111.49 1l3g s SER 108 Ca 0.00 0.97 -0.13 0.00 0.70 0.00 0.00 55.95 57.49 1l3g s SER 108 Cb 0.00 -1.56 -0.10 0.00 -1.71 0.00 0.00 66.02 62.65 1l3g s SER 108 CO 0.00 -2.18 -0.73 0.00 1.20 0.00 0.00 173.24 171.52 1l3g n ALA 109 N -3.53 -2.98 -2.37 5.45 0.00 -1.26 -4.52 120.51 111.30 1l3g n ALA 109 Ca 0.07 -0.65 -0.39 0.00 0.00 0.00 0.00 53.44 52.47 1l3g n ALA 109 Cb 0.59 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1l3g n ALA 109 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l3g s SER 110 N -0.49 5.90 1.04 0.00 0.01 -1.26 -4.98 113.70 113.92 1l3g s SER 110 Ca 0.18 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 1l3g s SER 110 Cb 0.04 -2.55 0.21 0.00 0.21 0.00 0.00 66.02 63.93 1l3g s SER 110 CO 0.33 -2.01 1.07 -2.16 0.41 0.00 0.00 173.24 170.89 1l3g s PRO 111 N 6.06 0.10 0.77 12.44 0.04 -1.26 -4.98 135.00 148.16 1l3g s PRO 111 Ca 0.49 0.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1l3g s PRO 111 Cb -0.08 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.84 1l3g s PRO 111 CO 0.10 -2.99 1.14 -1.25 0.04 0.00 0.00 177.00 174.04 1l3g s PRO 112 N -4.80 2.04 0.00 0.56 0.04 -1.26 -5.02 135.00 126.56 1l3g s PRO 112 Ca 0.66 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1l3g s PRO 112 Cb -0.21 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1l3g s PRO 112 CO 0.60 -1.85 0.00 -2.30 0.04 0.00 0.00 177.00 173.48 1l3g n PRO 113 N -3.22 0.00 -1.47 0.56 -0.02 -1.26 -4.36 135.00 125.23 1l3g n PRO 113 Ca 0.11 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.15 1l3g n PRO 113 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.90 1l3g n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3g n ALA 114 N -3.00 0.58 -1.75 3.55 0.00 -1.26 -4.26 120.51 114.36 1l3g n ALA 114 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 1l3g n ALA 114 Cb 0.00 -2.52 0.03 0.00 0.00 0.00 0.00 19.45 16.96 1l3g n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l3g s PRO 115 N 7.81 2.99 0.67 0.00 0.04 -1.26 -4.98 135.00 140.27 1l3g s PRO 115 Ca 1.19 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 63.91 1l3g s PRO 115 Cb -0.95 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1l3g s PRO 115 CO 0.46 -1.20 1.14 0.15 0.04 0.00 0.00 177.00 177.59 1l3g s LYS 116 N -3.32 2.68 0.15 4.56 1.02 -1.26 -4.97 119.74 118.60 1l3g s LYS 116 Ca 0.77 1.50 -0.30 0.00 0.02 0.00 0.00 55.97 57.96 1l3g s LYS 116 Cb -0.30 -1.93 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 1l3g s LYS 116 CO 0.33 -1.36 1.05 -1.58 -0.92 0.00 0.00 175.35 172.86 1l3g s HIS 117 N -2.20 3.68 0.65 3.18 5.65 -1.26 -5.01 115.29 119.97 1l3g s HIS 117 Ca 0.69 1.67 -0.16 0.00 0.25 0.00 0.00 55.06 57.52 1l3g s HIS 117 Cb -0.23 -3.19 -0.01 0.00 -1.18 0.00 0.00 32.58 27.98 1l3g s HIS 117 CO 0.41 -0.30 1.12 -1.58 -0.65 0.00 0.00 174.74 173.75 1l3g s HIS 118 N -0.11 2.57 0.59 3.88 2.46 -1.26 -5.00 115.29 118.41 1l3g s HIS 118 Ca 0.49 1.55 -0.16 0.00 0.47 0.00 0.00 55.06 57.41 1l3g s HIS 118 Cb -0.27 -3.22 -0.04 0.00 -0.13 0.00 0.00 32.58 28.92 1l3g s HIS 118 CO 0.33 -1.77 1.06 -1.01 -2.47 0.00 0.00 174.74 170.87 1l3g s HIS 119 N -2.21 2.96 0.52 3.88 3.76 -1.26 -4.95 115.29 117.98 1l3g s HIS 119 Ca 0.69 1.52 -0.13 0.00 -0.15 0.00 0.00 55.06 56.98 1l3g s HIS 119 Cb -0.22 -3.03 -0.10 0.00 1.11 0.00 0.00 32.58 30.34 1l3g s HIS 119 CO 0.40 -1.13 -0.73 0.00 -0.85 0.00 0.00 174.74 172.42 1l3g n ALA 120 N -1.93 -3.23 -3.28 -1.40 0.00 -1.26 -4.74 120.51 104.66 1l3g n ALA 120 Ca 0.09 -0.65 -0.46 0.00 0.00 0.00 0.00 53.44 52.42 1l3g n ALA 120 Cb 0.53 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1l3g n ALA 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l3g s SER 121 N -0.52 7.00 -0.82 0.00 0.15 -1.26 -4.99 113.70 113.26 1l3g s SER 121 Ca 0.19 -3.03 -0.21 0.00 0.70 0.00 0.00 55.95 53.60 1l3g s SER 121 Cb 0.03 -2.24 0.09 0.00 -1.71 0.00 0.00 66.02 62.19 1l3g s SER 121 CO 0.36 -0.50 1.13 -0.75 1.20 0.00 0.00 173.24 174.67 1l3g s LYS 122 N -0.14 3.38 0.45 5.44 2.20 -1.26 -5.01 119.74 124.79 1l3g s LYS 122 Ca 0.26 -1.19 -0.24 0.00 -0.36 0.00 0.00 55.97 54.44 1l3g s LYS 122 Cb -0.09 -4.66 -0.08 0.00 -1.51 0.00 0.00 37.83 31.49 1l3g s LYS 122 CO -0.08 -1.89 1.19 0.54 -0.36 0.00 0.00 175.35 174.75 1l3g s VAL 123 N 3.81 3.01 -2.00 4.02 0.11 -1.26 -5.26 120.40 122.82 1l3g s VAL 123 Ca 0.31 0.79 0.09 0.00 -2.93 0.00 0.00 61.98 60.24 1l3g s VAL 123 Cb -0.09 -3.42 0.26 0.00 -1.53 0.00 0.00 36.38 31.60 1l3g s VAL 123 CO -0.00 0.02 0.99 -0.67 -3.33 0.00 0.00 175.10 172.12