#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lal s GLU 2 N 0.00 0.55 0.17 -2.82 2.12 -1.26 -5.16 118.70 112.30 2lal s GLU 2 Ca 0.00 1.34 0.06 0.00 0.36 0.00 0.00 54.97 56.73 2lal s GLU 2 Cb 0.00 0.80 -0.04 0.00 0.26 0.00 0.00 34.13 35.15 2lal s GLU 2 CO 0.00 -0.23 -0.13 0.95 -0.54 0.00 0.00 175.26 175.31 2lal s THR 3 N 2.85 1.50 -0.15 -1.70 -4.23 -1.26 -5.09 115.64 107.56 2lal s THR 3 Ca -0.03 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.32 2lal s THR 3 Cb -0.12 -1.89 0.05 0.00 1.34 0.00 0.00 72.50 71.89 2lal s THR 3 CO -0.19 -0.60 0.37 -0.89 -0.54 0.00 0.00 174.62 172.77 2lal s THR 4 N -2.90 -0.03 0.03 3.99 2.01 -1.26 -5.16 115.64 112.33 2lal s THR 4 Ca 0.18 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.29 2lal s THR 4 Cb -0.01 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 2lal s THR 4 CO 0.04 0.04 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.52 2lal s SER 5 N 1.20 0.58 -0.21 3.53 0.01 -1.26 -5.10 113.70 112.45 2lal s SER 5 Ca -0.08 -0.56 -0.27 0.00 1.31 0.00 0.00 55.95 56.35 2lal s SER 5 Cb -0.08 0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.32 2lal s SER 5 CO -0.10 -0.27 0.86 0.72 0.41 0.00 0.00 173.24 174.86 2lal s PHE 6 N -1.57 -0.59 -0.05 2.43 -0.12 -1.26 -5.15 117.98 111.66 2lal s PHE 6 Ca -0.11 1.28 -0.01 0.00 -0.05 0.00 0.00 56.93 58.04 2lal s PHE 6 Cb -0.09 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2lal s PHE 6 CO -0.01 -0.37 0.02 -1.54 -0.05 0.00 0.00 175.22 173.27 2lal s SER 7 N -0.27 1.30 -0.30 1.98 1.04 -1.26 -5.10 113.70 111.09 2lal s SER 7 Ca -0.02 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.38 2lal s SER 7 Cb -0.03 -0.30 0.05 0.00 0.10 0.00 0.00 66.02 65.84 2lal s SER 7 CO 0.01 -0.21 0.00 -0.63 0.98 0.00 0.00 173.24 173.39 2lal s ILE 8 N 1.96 3.05 -2.49 -1.02 1.01 -1.26 -4.94 121.20 117.51 2lal s ILE 8 Ca 0.04 -1.32 0.23 0.00 0.00 0.00 0.00 60.65 59.59 2lal s ILE 8 Cb -0.12 -2.73 0.41 0.00 0.01 0.00 0.00 42.46 40.02 2lal s ILE 8 CO -0.04 -0.08 1.47 0.35 0.00 0.00 0.00 174.94 176.63 2lal n THR 9 N 4.64 0.27 -3.19 2.92 -2.24 -1.26 -4.87 114.28 110.56 2lal n THR 9 Ca -0.13 -0.51 0.04 0.00 -2.27 0.00 0.00 64.05 61.17 2lal n THR 9 Cb 0.44 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2lal n THR 9 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2lal s LYS 10 N -1.73 0.05 -0.25 -0.78 0.00 -1.26 -5.07 119.74 110.70 2lal s LYS 10 Ca 0.35 0.12 -0.26 0.00 0.00 0.00 0.00 55.97 56.17 2lal s LYS 10 Cb 0.20 0.07 -0.00 0.00 0.00 0.00 0.00 37.83 38.10 2lal s LYS 10 CO 0.30 -0.02 0.89 -0.06 0.00 0.00 0.00 175.35 176.46 2lal s PHE 11 N 2.15 3.31 0.44 1.78 0.08 -0.85 -5.03 117.98 119.85 2lal s PHE 11 Ca -0.00 1.20 -0.25 0.00 0.12 0.00 0.00 56.93 58.00 2lal s PHE 11 Cb -0.02 -3.14 -0.08 0.00 -0.57 0.00 0.00 43.02 39.22 2lal s PHE 11 CO -0.16 -0.44 1.33 -1.12 -0.10 0.00 0.00 175.22 174.73 2lal s SER 12 N 1.33 6.05 0.10 1.36 0.01 -1.26 -3.40 113.70 117.89 2lal s SER 12 Ca 0.37 2.71 0.15 0.00 1.31 0.00 0.00 55.95 60.49 2lal s SER 12 Cb -0.15 -2.64 0.66 0.00 0.21 0.00 0.00 66.02 64.10 2lal s SER 12 CO 0.08 -1.04 1.47 -0.81 0.41 0.00 0.00 173.24 173.35 2lal n PRO 13 N -0.16 0.07 -3.75 12.44 -0.04 -1.26 -3.56 135.00 138.74 2lal n PRO 13 Ca 0.05 0.38 -0.30 0.00 -0.04 0.00 0.00 63.50 63.60 2lal n PRO 13 Cb 0.44 -1.65 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 2lal n PRO 13 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2lal s ASP 14 N -3.44 3.77 -0.99 3.54 2.15 -1.26 -4.80 116.67 115.64 2lal s ASP 14 Ca 0.04 -2.60 -0.08 0.00 0.43 0.00 0.00 52.55 50.34 2lal s ASP 14 Cb 0.07 -1.10 0.25 0.00 -0.30 0.00 0.00 42.92 41.84 2lal s ASP 14 CO 0.24 -0.27 0.94 -1.58 -0.17 0.00 0.00 175.17 174.33 2lal s GLN 15 N 0.37 3.80 0.00 4.34 2.00 -1.23 -4.89 119.66 124.05 2lal s GLN 15 Ca 0.17 -3.06 0.18 0.00 -2.00 0.00 0.00 55.36 50.65 2lal s GLN 15 Cb -0.24 -4.36 0.81 0.00 0.80 0.00 0.00 33.01 30.02 2lal s GLN 15 CO -0.01 -1.25 1.59 1.04 -0.50 0.00 0.00 175.29 176.16 2lal n GLN 16 N 2.89 0.04 -0.35 1.67 6.02 -1.26 -2.16 117.38 124.22 2lal n GLN 16 Ca 0.21 0.17 0.06 0.00 -0.01 0.00 0.00 57.00 57.43 2lal n GLN 16 Cb 0.40 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.38 2lal n GLN 16 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2lal n ASN 17 N -1.47 2.96 -4.51 1.08 0.23 -1.26 -4.86 115.26 107.42 2lal n ASN 17 Ca 0.05 -2.21 -0.31 0.00 -0.53 0.00 0.00 54.58 51.58 2lal n ASN 17 Cb 0.21 -0.42 -0.12 0.00 -2.08 0.00 0.00 39.78 37.37 2lal n ASN 17 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2lal s LEU 18 N -1.25 2.84 -0.27 -4.53 1.02 -0.92 -1.60 118.68 113.97 2lal s LEU 18 Ca 0.31 -0.31 -0.11 0.00 0.02 0.00 0.00 54.13 54.05 2lal s LEU 18 Cb 0.19 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.70 2lal s LEU 18 CO 0.17 0.27 0.18 -0.63 0.02 0.00 0.00 176.35 176.36 2lal s ILE 19 N -0.95 5.29 -0.17 -0.59 1.01 0.57 -4.86 121.20 121.49 2lal s ILE 19 Ca 0.16 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2lal s ILE 19 Cb -0.11 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 2lal s ILE 19 CO 0.06 0.26 0.25 -0.36 0.00 0.00 0.00 174.94 175.15 2lal s PHE 20 N 1.67 3.45 0.12 3.97 0.08 -1.26 -1.25 117.98 124.76 2lal s PHE 20 Ca 0.07 0.53 0.10 0.00 0.12 0.00 0.00 56.93 57.75 2lal s PHE 20 Cb -0.16 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2lal s PHE 20 CO 0.10 0.27 -0.25 -0.65 -0.10 0.00 0.00 175.22 174.58 2lal s GLN 21 N 0.39 1.35 5.31 0.44 -0.21 0.13 -4.94 119.66 122.14 2lal s GLN 21 Ca 0.14 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.23 2lal s GLN 21 Cb -0.12 -1.78 0.00 0.00 1.00 0.00 0.00 33.01 32.11 2lal s GLN 21 CO 0.02 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.03 2lal n GLY 22 N 1.00 3.48 0.22 3.09 0.00 -1.26 -1.27 105.19 110.46 2lal n GLY 22 Ca -0.18 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.08 2lal n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2lal n ASP 23 N 5.41 0.79 -4.75 1.61 9.92 -0.63 -4.93 116.55 123.97 2lal n ASP 23 Ca 0.00 -0.96 -0.42 0.00 -0.53 0.00 0.00 54.79 52.89 2lal n ASP 23 Cb 0.00 -0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.46 2lal n ASP 23 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2lal n GLY 24 N 1.22 1.25 3.60 0.44 0.00 -0.84 -4.78 105.19 106.08 2lal n GLY 24 Ca 0.17 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 2lal n GLY 24 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2lal s TYR 25 N -0.44 0.49 -0.14 1.61 1.13 -0.52 -4.67 117.35 114.82 2lal s TYR 25 Ca 0.60 -0.87 -0.03 0.00 -1.41 0.00 0.00 57.07 55.36 2lal s TYR 25 Cb -0.50 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 40.56 2lal s TYR 25 CO 0.54 -1.12 -0.03 0.95 -2.51 0.00 0.00 175.55 173.38 2lal s THR 26 N -3.52 3.94 -0.09 -3.49 -4.23 -1.26 -0.70 115.64 106.29 2lal s THR 26 Ca 0.23 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 2lal s THR 26 Cb -0.01 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.14 2lal s THR 26 CO 0.12 0.52 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.74 2lal s THR 27 N 0.10 1.04 -0.69 3.99 2.01 -0.96 -4.66 115.64 116.47 2lal s THR 27 Ca -0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2lal s THR 27 Cb -0.13 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2lal s THR 27 CO 0.03 0.35 0.00 0.29 -0.69 0.00 0.00 174.62 174.60 2lal n LYS 28 N 4.47 -0.56 -0.02 4.92 5.02 -1.26 -0.73 118.16 130.00 2lal n LYS 28 Ca -0.17 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2lal n LYS 28 Cb 0.51 -4.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 2lal n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2lal n GLY 29 N -1.43 0.34 3.36 0.72 0.00 -1.22 -5.02 105.19 101.95 2lal n GLY 29 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2lal n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2lal s LYS 30 N -0.90 1.37 -0.44 1.61 -2.85 0.09 -2.01 119.74 116.61 2lal s LYS 30 Ca 0.00 -1.59 -0.19 0.00 -1.00 0.00 0.00 55.97 53.19 2lal s LYS 30 Cb 0.00 -1.25 0.03 0.00 -2.06 0.00 0.00 37.83 34.55 2lal s LYS 30 CO 0.00 0.22 0.54 -1.17 0.10 0.00 0.00 175.35 175.04 2lal s LEU 31 N -3.26 4.74 -0.33 2.77 2.96 -1.26 -2.26 118.68 122.04 2lal s LEU 31 Ca 0.23 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 2lal s LEU 31 Cb -0.02 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 2lal s LEU 31 CO 0.08 -0.69 0.36 -0.89 -1.32 0.00 0.00 176.35 173.89 2lal s THR 32 N 2.45 5.17 -0.12 3.68 2.01 0.12 -4.98 115.64 123.97 2lal s THR 32 Ca 0.16 0.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.06 2lal s THR 32 Cb -0.16 -3.80 -0.27 0.00 0.01 0.00 0.00 72.50 68.28 2lal s THR 32 CO 0.15 -0.06 0.67 -0.07 -0.69 0.00 0.00 174.62 174.63 2lal h LEU 33 N 8.73 0.22 -8.24 4.42 3.38 -1.87 -1.37 115.31 120.57 2lal h LEU 33 Ca -0.30 -0.88 -0.46 0.00 0.09 0.00 0.00 57.88 56.34 2lal h LEU 33 Cb 1.15 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.55 2lal h LEU 33 CO 0.69 1.33 -0.80 0.42 0.09 0.00 0.00 178.44 180.17 2lal s THR 34 N -2.36 1.07 1.06 0.22 -4.23 -1.26 -3.16 115.64 106.99 2lal s THR 34 Ca -0.19 -0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2lal s THR 34 Cb 0.01 -0.93 0.22 0.00 1.34 0.00 0.00 72.50 73.14 2lal s THR 34 CO 0.73 0.16 1.10 -0.54 -0.54 0.00 0.00 174.62 175.54 2lal s LYS 35 N -0.68 -0.10 -1.57 3.99 1.02 -1.26 -4.95 119.74 116.19 2lal s LYS 35 Ca 0.03 0.30 -0.10 0.00 0.02 0.00 0.00 55.97 56.23 2lal s LYS 35 Cb -0.06 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 2lal s LYS 35 CO 0.00 -3.04 2.79 0.00 -0.92 0.00 0.00 175.35 174.18 2lal n ALA 36 N -4.35 7.18 -2.45 5.17 0.00 -1.26 -4.85 120.51 119.95 2lal n ALA 36 Ca 0.07 -3.65 -0.23 0.00 0.00 0.00 0.00 53.44 49.64 2lal n ALA 36 Cb 0.58 -3.34 -0.11 0.00 0.00 0.00 0.00 19.45 16.58 2lal n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2lal s VAL 37 N 1.98 1.92 0.41 0.00 1.01 -1.26 -5.09 120.40 119.37 2lal s VAL 37 Ca 0.65 -1.92 0.08 0.00 0.00 0.00 0.00 61.98 60.78 2lal s VAL 37 Cb 0.17 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2lal s VAL 37 CO -0.07 -0.26 0.39 -1.59 0.00 0.00 0.00 175.10 173.57 2lal s LYS 38 N -2.72 2.58 -1.29 2.72 -2.85 -1.26 -4.39 119.74 112.53 2lal s LYS 38 Ca 0.16 -1.49 -0.26 0.00 -1.00 0.00 0.00 55.97 53.39 2lal s LYS 38 Cb -0.06 -2.42 0.03 0.00 -2.06 0.00 0.00 37.83 33.32 2lal s LYS 38 CO 0.07 -0.18 0.53 0.43 0.10 0.00 0.00 175.35 176.30 2lal n SER 39 N -1.56 -2.95 -4.35 0.03 7.64 -1.26 -4.99 113.62 106.18 2lal n SER 39 Ca 0.04 -1.28 -0.19 0.00 1.01 0.00 0.00 58.87 58.45 2lal n SER 39 Cb 0.61 -1.77 -0.10 0.00 -1.01 0.00 0.00 64.21 61.94 2lal n SER 39 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2lal s THR 40 N -3.73 1.65 0.02 0.44 -1.32 -1.26 -5.07 115.64 106.36 2lal s THR 40 Ca 0.37 -2.18 0.04 0.00 -1.21 0.00 0.00 61.69 58.71 2lal s THR 40 Cb -0.20 -2.11 -0.01 0.00 -1.51 0.00 0.00 72.50 68.66 2lal s THR 40 CO 0.97 -0.54 -0.11 0.54 -2.21 0.00 0.00 174.62 173.26 2lal s VAL 41 N -3.03 0.88 0.05 5.08 0.11 -1.26 -4.73 120.40 117.50 2lal s VAL 41 Ca 0.23 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2lal s VAL 41 Cb 0.01 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2lal s VAL 41 CO 0.07 0.08 -0.10 -0.83 -3.33 0.00 0.00 175.10 170.99 2lal s GLY 42 N -0.72 0.61 0.03 6.54 0.00 -1.19 -1.60 107.32 110.99 2lal s GLY 42 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.89 2lal s GLY 42 CO 0.00 -0.87 0.02 0.50 0.00 0.00 0.00 173.10 172.76 2lal s ARG 43 N -1.60 0.47 -0.13 2.90 0.52 -0.39 -4.85 118.95 115.87 2lal s ARG 43 Ca -0.07 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2lal s ARG 43 Cb -0.10 0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.59 2lal s ARG 43 CO 0.01 -0.10 0.06 0.00 0.02 0.00 0.00 175.30 175.30 2lal s ALA 44 N -2.29 0.52 -0.09 2.13 0.00 -1.25 0.17 121.76 120.94 2lal s ALA 44 Ca -0.08 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 2lal s ALA 44 Cb -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2lal s ALA 44 CO -0.04 -0.92 0.18 -0.51 0.00 0.00 0.00 175.76 174.48 2lal s LEU 45 N 2.07 4.40 0.20 0.00 1.43 -0.38 -4.94 118.68 121.46 2lal s LEU 45 Ca 0.03 0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 2lal s LEU 45 Cb -0.15 -2.23 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 2lal s LEU 45 CO -0.07 0.37 1.55 -0.47 0.23 0.00 0.00 176.35 177.96 2lal s TYR 46 N -1.08 3.02 0.17 0.29 5.04 -1.26 -0.32 117.35 123.20 2lal s TYR 46 Ca 0.18 0.72 0.18 0.00 -2.44 0.00 0.00 57.07 55.71 2lal s TYR 46 Cb -0.13 -3.92 0.65 0.00 0.35 0.00 0.00 41.96 38.91 2lal s TYR 46 CO 0.07 -3.30 1.72 0.66 -1.34 0.00 0.00 175.55 173.37 2lal h SER 47 N 6.21 0.00 -3.29 4.32 4.64 -1.63 -3.45 113.55 120.35 2lal h SER 47 Ca -0.44 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.31 2lal h SER 47 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2lal h SER 47 CO 0.87 0.39 -0.03 -0.89 -0.87 0.00 0.00 176.83 176.30 2lal s THR 48 N -3.60 4.90 0.20 2.95 2.01 -1.26 -5.02 115.64 115.82 2lal s THR 48 Ca 0.00 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 2lal s THR 48 Cb 0.11 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.62 2lal s THR 48 CO 0.69 0.44 1.37 -2.84 -0.69 0.00 0.00 174.62 173.59 2lal s PRO 49 N -0.32 4.33 -0.14 4.92 0.02 -1.26 -4.99 135.00 137.56 2lal s PRO 49 Ca 0.30 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.37 2lal s PRO 49 Cb -0.18 -3.18 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 2lal s PRO 49 CO 0.17 -0.35 0.20 0.42 -0.33 0.00 0.00 177.00 177.11 2lal s ILE 50 N 0.28 5.39 -0.75 2.83 1.09 -1.26 -5.06 121.20 123.71 2lal s ILE 50 Ca 0.59 0.34 -0.21 0.00 -1.10 0.00 0.00 60.65 60.27 2lal s ILE 50 Cb -0.38 -3.50 0.09 0.00 -1.06 0.00 0.00 42.46 37.61 2lal s ILE 50 CO 0.38 0.52 1.01 -2.28 -0.10 0.00 0.00 174.94 174.47 2lal s HIS 51 N -0.32 2.83 -0.11 3.97 2.46 -1.26 -4.90 115.29 117.96 2lal s HIS 51 Ca 0.14 -0.85 0.07 0.00 0.47 0.00 0.00 55.06 54.90 2lal s HIS 51 Cb -0.12 -4.28 -0.24 0.00 -0.13 0.00 0.00 32.58 27.81 2lal s HIS 51 CO 0.03 -1.58 0.40 1.51 -2.47 0.00 0.00 174.74 172.63 2lal n ILE 52 N 5.79 1.61 -4.08 0.89 0.13 -1.26 -4.77 119.36 117.67 2lal n ILE 52 Ca 0.05 -0.75 -0.11 0.00 -1.10 0.00 0.00 62.75 60.85 2lal n ILE 52 Cb 0.46 -1.16 -0.07 0.00 -0.84 0.00 0.00 39.64 38.04 2lal n ILE 52 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 2lal s TRP 53 N -2.56 0.72 -0.16 9.51 1.48 -1.26 -1.49 118.94 125.18 2lal s TRP 53 Ca -0.13 -1.02 -0.01 0.00 -1.06 0.00 0.00 56.10 53.89 2lal s TRP 53 Cb 0.07 -0.10 0.04 0.00 -1.16 0.00 0.00 33.47 32.32 2lal s TRP 53 CO 0.79 -0.89 -0.05 0.34 -4.06 0.00 0.00 176.95 173.07 2lal s ASP 54 N -3.10 2.73 0.29 -2.66 2.15 0.46 -4.99 116.67 111.56 2lal s ASP 54 Ca 0.29 -0.61 -0.00 0.00 0.43 0.00 0.00 52.55 52.66 2lal s ASP 54 Cb 0.02 -0.89 0.45 0.00 -0.30 0.00 0.00 42.92 42.20 2lal s ASP 54 CO 0.12 -0.18 1.85 0.08 -0.17 0.00 0.00 175.17 176.87 2lal h ARG 55 N 8.13 0.79 -0.66 4.34 -0.00 -1.96 0.53 114.38 125.54 2lal h ARG 55 Ca -0.25 -0.15 0.06 0.00 -0.00 0.00 0.00 59.98 59.64 2lal h ARG 55 Cb 1.11 -0.12 -0.08 0.00 -0.00 0.00 0.00 29.97 30.88 2lal h ARG 55 CO 0.40 0.70 -0.39 -0.25 -0.00 0.00 0.00 179.97 180.43 2lal n ASP 56 N -4.29 -0.70 -0.00 0.08 8.00 -1.26 -3.66 116.55 114.72 2lal n ASP 56 Ca 0.04 1.25 0.06 0.00 0.71 0.00 0.00 54.79 56.85 2lal n ASP 56 Cb 0.21 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2lal n ASP 56 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2lal n THR 57 N -4.70 0.00 -1.61 -3.53 -2.24 -0.92 -4.99 114.28 96.29 2lal n THR 57 Ca 0.01 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2lal n THR 57 Cb 0.17 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 2lal n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lal n GLY 58 N 1.37 0.16 3.62 3.38 0.00 0.18 -4.99 105.19 108.91 2lal n GLY 58 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2lal n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2lal n ASN 59 N -0.31 1.08 -4.09 1.61 4.13 -1.25 -4.77 115.26 111.67 2lal n ASN 59 Ca -0.06 0.93 -0.22 0.00 1.68 0.00 0.00 54.58 56.92 2lal n ASN 59 Cb 0.30 -1.38 -0.15 0.00 -1.54 0.00 0.00 39.78 37.02 2lal n ASN 59 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2lal s VAL 60 N -1.39 1.03 0.29 2.41 1.01 -1.26 -0.40 120.40 122.07 2lal s VAL 60 Ca 0.69 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2lal s VAL 60 Cb -0.48 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 2lal s VAL 60 CO 0.53 0.29 1.43 0.00 0.00 0.00 0.00 175.10 177.35 2lal s ALA 61 N -0.26 3.60 0.30 5.51 0.00 -0.56 -4.83 121.76 125.52 2lal s ALA 61 Ca 0.04 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 2lal s ALA 61 Cb -0.06 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 2lal s ALA 61 CO -0.00 -0.78 1.01 -0.80 0.00 0.00 0.00 175.76 175.19 2lal s ASN 62 N 0.13 7.32 0.04 0.00 0.02 -1.26 -4.41 114.94 116.78 2lal s ASN 62 Ca 0.57 2.05 -0.11 0.00 -1.02 0.00 0.00 52.86 54.35 2lal s ASN 62 Cb -0.42 -2.61 0.01 0.00 0.02 0.00 0.00 41.25 38.25 2lal s ASN 62 CO 0.48 -0.09 0.23 0.72 0.02 0.00 0.00 177.10 178.46 2lal s PHE 63 N -1.33 0.00 -0.07 2.20 -0.12 -1.08 -5.01 117.98 112.57 2lal s PHE 63 Ca 0.47 -0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 2lal s PHE 63 Cb -0.26 0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.17 2lal s PHE 63 CO 0.33 -0.45 0.17 0.54 -0.05 0.00 0.00 175.22 175.75 2lal s VAL 64 N -2.56 -0.02 0.01 -2.49 0.11 -1.26 -1.00 120.40 113.21 2lal s VAL 64 Ca -0.05 0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2lal s VAL 64 Cb -0.01 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2lal s VAL 64 CO -0.04 0.02 -0.20 0.28 -3.33 0.00 0.00 175.10 171.84 2lal s THR 65 N 0.46 1.57 -0.07 5.04 -1.32 0.35 -5.00 115.64 116.67 2lal s THR 65 Ca -0.03 -1.01 0.04 0.00 -1.21 0.00 0.00 61.69 59.48 2lal s THR 65 Cb -0.05 -1.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.61 2lal s THR 65 CO -0.02 0.31 -0.19 -0.55 -2.21 0.00 0.00 174.62 171.96 2lal s SER 66 N -0.82 2.45 0.09 8.08 0.15 -1.26 -1.28 113.70 121.11 2lal s SER 66 Ca 0.07 -0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.15 2lal s SER 66 Cb -0.08 -0.95 0.03 0.00 -1.71 0.00 0.00 66.02 63.30 2lal s SER 66 CO 0.01 0.13 0.37 0.72 1.20 0.00 0.00 173.24 175.66 2lal s PHE 67 N 0.30 -0.17 -0.13 3.44 -0.12 -0.33 -5.00 117.98 115.97 2lal s PHE 67 Ca -0.12 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 2lal s PHE 67 Cb -0.15 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.43 2lal s PHE 67 CO 0.05 -0.63 -0.18 0.99 -0.05 0.00 0.00 175.22 175.40 2lal s THR 68 N -3.39 2.51 0.08 -4.49 2.01 -1.26 -0.86 115.64 110.25 2lal s THR 68 Ca 0.01 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.18 2lal s THR 68 Cb 0.01 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 2lal s THR 68 CO -0.09 0.54 -0.07 0.72 -0.69 0.00 0.00 174.62 175.03 2lal s PHE 69 N 0.53 0.83 -0.05 4.92 -0.71 -0.96 -4.96 117.98 117.57 2lal s PHE 69 Ca -0.12 -0.85 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 2lal s PHE 69 Cb -0.16 -0.49 0.02 0.00 -1.21 0.00 0.00 43.02 41.18 2lal s PHE 69 CO 0.04 -0.15 -0.04 0.08 -1.34 0.00 0.00 175.22 173.81 2lal s VAL 70 N -3.23 0.54 -0.21 -2.49 1.01 -1.26 -1.00 120.40 113.76 2lal s VAL 70 Ca 0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2lal s VAL 70 Cb 0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2lal s VAL 70 CO -0.04 0.23 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 2lal s ILE 71 N 0.98 4.91 -0.54 2.22 1.01 -1.26 -5.02 121.20 123.50 2lal s ILE 71 Ca -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2lal s ILE 71 Cb -0.14 -3.25 0.14 0.00 0.01 0.00 0.00 42.46 39.22 2lal s ILE 71 CO -0.00 0.41 0.32 -0.62 0.00 0.00 0.00 174.94 175.05 2lal s ASP 72 N 0.71 4.97 0.18 3.58 -1.08 -1.26 -0.82 116.67 122.95 2lal s ASP 72 Ca 0.05 -2.69 0.06 0.00 -0.52 0.00 0.00 52.55 49.44 2lal s ASP 72 Cb -0.13 -1.78 -0.04 0.00 -1.46 0.00 0.00 42.92 39.51 2lal s ASP 72 CO 0.02 -0.37 0.11 0.00 0.52 0.00 0.00 175.17 175.45 2lal s ALA 73 N 0.17 3.48 0.53 3.66 0.00 -1.26 -4.90 121.76 123.44 2lal s ALA 73 Ca 0.15 -1.27 0.24 0.00 0.00 0.00 0.00 51.96 51.08 2lal s ALA 73 Cb -0.22 -1.27 1.38 0.00 0.00 0.00 0.00 23.12 23.01 2lal s ALA 73 CO -0.03 0.47 2.00 -1.35 0.00 0.00 0.00 175.76 176.86 2lal h PRO 74 N 2.39 0.01 -2.27 0.00 0.11 -1.99 -3.45 132.00 126.80 2lal h PRO 74 Ca -0.47 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2lal h PRO 74 Cb 1.20 -0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.15 2lal h PRO 74 CO 0.62 0.01 0.41 -1.54 -0.21 0.00 0.00 178.00 177.29 2lal s SER 75 N -6.27 -0.44 0.00 -2.05 1.04 -1.25 -4.98 113.70 99.76 2lal s SER 75 Ca -0.05 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2lal s SER 75 Cb 0.20 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2lal s SER 75 CO 0.73 -0.64 0.99 -1.20 0.98 0.00 0.00 173.24 174.10 2lal n SER 76 N 0.03 0.00 0.00 7.02 7.64 -1.26 -1.63 113.62 125.42 2lal n SER 76 Ca -0.12 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2lal n SER 76 Cb 0.61 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2lal n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2lal n TYR 77 N -1.49 0.00 -3.80 1.43 0.18 -1.26 -4.78 117.16 107.45 2lal n TYR 77 Ca 0.00 -0.24 -0.30 0.00 1.88 0.00 0.00 57.90 59.24 2lal n TYR 77 Cb 0.00 -0.02 -0.13 0.00 -0.38 0.00 0.00 39.34 38.81 2lal n TYR 77 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2lal s ASN 78 N -0.49 3.89 -0.17 9.48 3.84 -0.65 -5.07 114.94 125.78 2lal s ASN 78 Ca 0.00 -2.81 -0.10 0.00 0.21 0.00 0.00 52.86 50.16 2lal s ASN 78 Cb 0.00 -1.26 0.06 0.00 -0.55 0.00 0.00 41.25 39.50 2lal s ASN 78 CO 0.00 -0.25 0.42 -0.69 -2.79 0.00 0.00 177.10 173.80 2lal s VAL 79 N 0.06 -0.02 0.03 -5.21 1.01 -1.26 -3.75 120.40 111.27 2lal s VAL 79 Ca 0.18 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 2lal s VAL 79 Cb -0.24 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.60 2lal s VAL 79 CO -0.01 0.03 0.73 0.00 0.00 0.00 0.00 175.10 175.86 2lal s ALA 80 N 1.24 -1.73 -0.22 5.51 0.00 -1.26 -4.43 121.76 120.87 2lal s ALA 80 Ca -0.08 0.95 0.11 0.00 0.00 0.00 0.00 51.96 52.93 2lal s ALA 80 Cb -0.07 0.38 -0.22 0.00 0.00 0.00 0.00 23.12 23.20 2lal s ALA 80 CO -0.11 -0.60 -0.03 -0.25 0.00 0.00 0.00 175.76 174.77 2lal n ASP 81 N 0.11 0.90 0.00 0.00 8.00 -1.26 -5.03 116.55 119.26 2lal n ASP 81 Ca -0.15 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2lal n ASP 81 Cb 0.61 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 2lal n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2lal n GLY 82 N 1.96 0.86 3.02 0.44 0.00 -1.26 -2.21 105.19 108.01 2lal n GLY 82 Ca -0.38 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 2lal n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2lal s PHE 83 N -2.76 -0.14 0.12 1.61 5.36 -0.63 -5.00 117.98 116.54 2lal s PHE 83 Ca 0.00 0.34 0.05 0.00 -0.96 0.00 0.00 56.93 56.37 2lal s PHE 83 Cb 0.00 0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 2lal s PHE 83 CO 0.00 -0.09 -0.12 0.95 -1.46 0.00 0.00 175.22 174.50 2lal s THR 84 N -0.01 1.21 -0.21 0.12 -4.23 -1.26 -1.30 115.64 109.96 2lal s THR 84 Ca -0.01 -1.75 -0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2lal s THR 84 Cb -0.01 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.24 2lal s THR 84 CO 0.00 -0.50 0.13 0.12 -0.54 0.00 0.00 174.62 173.83 2lal s PHE 85 N -2.39 3.37 0.19 3.99 5.36 -0.37 -4.96 117.98 123.17 2lal s PHE 85 Ca 0.09 0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.34 2lal s PHE 85 Cb -0.03 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.42 2lal s PHE 85 CO 0.02 0.21 0.04 -0.59 -1.46 0.00 0.00 175.22 173.44 2lal s PHE 86 N 0.56 1.25 -0.07 10.12 -0.71 -1.26 0.35 117.98 128.21 2lal s PHE 86 Ca 0.07 -1.10 0.02 0.00 -1.04 0.00 0.00 56.93 54.89 2lal s PHE 86 Cb -0.12 -0.71 0.01 0.00 -1.21 0.00 0.00 43.02 40.99 2lal s PHE 86 CO -0.00 -0.29 -0.13 0.42 -1.34 0.00 0.00 175.22 173.88 2lal s ILE 87 N -3.74 1.24 0.32 -4.49 1.01 0.12 -5.01 121.20 110.66 2lal s ILE 87 Ca 0.28 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2lal s ILE 87 Cb 0.07 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.41 2lal s ILE 87 CO 0.06 0.38 0.55 0.00 0.00 0.00 0.00 174.94 175.94 2lal s ALA 88 N 0.72 0.07 0.82 9.38 0.00 -1.26 -2.49 121.76 129.00 2lal s ALA 88 Ca -0.13 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 2lal s ALA 88 Cb -0.16 1.02 0.09 0.00 0.00 0.00 0.00 23.12 24.07 2lal s ALA 88 CO 0.03 -0.86 1.10 -2.14 0.00 0.00 0.00 175.76 173.89 2lal s PRO 89 N -3.22 1.82 0.45 0.00 0.02 -1.26 -4.87 135.00 127.94 2lal s PRO 89 Ca 0.24 1.18 0.21 0.00 0.02 0.00 0.00 61.00 62.65 2lal s PRO 89 Cb -0.02 -1.85 1.06 0.00 0.02 0.00 0.00 34.50 33.72 2lal s PRO 89 CO 0.14 -1.95 1.92 -0.39 -0.33 0.00 0.00 177.00 176.40 2lal h VAL 90 N -1.36 0.83 -0.33 3.83 -1.51 -2.00 -1.35 116.25 114.37 2lal h VAL 90 Ca -0.45 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 2lal h VAL 90 Cb 1.25 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 2lal h VAL 90 CO 0.50 0.23 0.00 0.47 -1.23 0.00 0.00 177.57 177.54 2lal n ASP 91 N -3.76 2.22 -4.70 4.19 9.92 -1.26 -4.97 116.55 118.18 2lal n ASP 91 Ca -0.01 -2.12 -0.43 0.00 -0.53 0.00 0.00 54.79 51.70 2lal n ASP 91 Cb 0.34 -0.33 -0.02 0.00 -0.64 0.00 0.00 41.12 40.48 2lal n ASP 91 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2lal n THR 92 N 0.46 1.02 -4.51 -3.53 5.66 -0.51 -5.03 114.28 107.83 2lal n THR 92 Ca 0.12 -0.26 -0.25 0.00 -3.05 0.00 0.00 64.05 60.61 2lal n THR 92 Cb 0.40 -1.70 -0.09 0.00 -1.55 0.00 0.00 70.33 67.40 2lal n THR 92 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2lal s LYS 93 N -0.51 1.87 0.19 1.09 -2.85 -1.26 -5.08 119.74 113.18 2lal s LYS 93 Ca 0.66 -2.12 -0.33 0.00 -1.00 0.00 0.00 55.97 53.18 2lal s LYS 93 Cb -0.58 -0.75 -0.13 0.00 -2.06 0.00 0.00 37.83 34.31 2lal s LYS 93 CO 0.50 -0.38 1.59 -2.30 0.10 0.00 0.00 175.35 174.85 2lal n PRO 94 N -0.87 2.30 0.00 1.78 -0.02 -1.26 -4.96 135.00 131.97 2lal n PRO 94 Ca -0.06 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2lal n PRO 94 Cb 0.66 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2lal n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2lal n GLN 95 N 3.29 3.51 -2.23 -0.52 1.13 -0.01 -4.99 117.38 117.55 2lal n GLN 95 Ca 0.16 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.86 2lal n GLN 95 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.66 2lal n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2lal s THR 96 N 2.37 3.08 0.07 5.09 2.01 -1.15 -4.63 115.64 122.47 2lal s THR 96 Ca 0.00 0.74 -0.00 0.00 0.31 0.00 0.00 61.69 62.74 2lal s THR 96 Cb 0.00 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2lal s THR 96 CO 0.00 -0.08 0.09 0.61 -0.69 0.00 0.00 174.62 174.55 2lal n GLY 97 N 0.32 0.52 7.00 4.40 0.00 -1.26 -0.59 105.19 115.58 2lal n GLY 97 Ca 0.10 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2lal n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2lal n GLY 98 N 4.31 2.39 0.15 -0.02 0.00 -1.26 -1.84 105.19 108.92 2lal n GLY 98 Ca 0.01 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.66 2lal n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2lal n GLY 99 N 0.00 -0.85 0.65 -0.02 0.00 -1.26 -1.28 105.19 102.43 2lal n GLY 99 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2lal n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2lal n TYR 100 N -2.20 0.00 -1.18 1.61 4.01 -0.77 -4.93 117.16 113.71 2lal n TYR 100 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 2lal n TYR 100 Cb 0.04 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 2lal n TYR 100 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2lal n LEU 101 N 0.58 -0.15 0.00 7.72 4.77 -0.40 -2.63 117.00 126.89 2lal n LEU 101 Ca 0.17 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2lal n LEU 101 Cb 0.44 -1.81 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 2lal n LEU 101 CO 0.16 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 2lal n GLY 102 N -1.02 0.81 0.00 -0.72 0.00 0.24 -4.86 105.19 99.64 2lal n GLY 102 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2lal n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2lal n VAL 103 N -2.26 0.00 -4.24 1.61 0.24 -1.08 -0.83 118.33 111.78 2lal n VAL 103 Ca 0.00 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2lal n VAL 103 Cb 0.00 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 2lal n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2lal s PHE 104 N -1.65 1.21 0.00 6.34 0.08 -1.11 -4.73 117.98 118.11 2lal s PHE 104 Ca 0.00 -1.15 0.00 0.00 0.12 0.00 0.00 56.93 55.90 2lal s PHE 104 Cb 0.00 -0.68 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2lal s PHE 104 CO 0.00 -0.36 0.00 0.09 -0.10 0.00 0.00 175.22 174.85 2lal n ASN 105 N -0.27 0.49 -3.70 1.36 4.13 -1.26 -2.95 115.26 113.06 2lal n ASN 105 Ca -0.04 -0.39 -0.13 0.00 1.68 0.00 0.00 54.58 55.70 2lal n ASN 105 Cb 0.64 0.88 -0.07 0.00 -1.54 0.00 0.00 39.78 39.70 2lal n ASN 105 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2lal s SER 106 N -0.98 -0.25 0.32 6.41 0.15 -1.26 -5.00 113.70 113.09 2lal s SER 106 Ca 0.00 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.93 2lal s SER 106 Cb 0.00 0.39 0.57 0.00 -1.71 0.00 0.00 66.02 65.27 2lal s SER 106 CO 0.00 -0.59 1.68 0.07 1.20 0.00 0.00 173.24 175.60 2lal h LYS 107 N 3.30 0.00 -6.55 5.44 2.10 -1.95 -2.61 116.57 116.29 2lal h LYS 107 Ca -0.31 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.82 2lal h LYS 107 Cb 1.19 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.49 2lal h LYS 107 CO 0.43 0.00 0.05 -1.21 -2.00 0.00 0.00 179.45 176.72 2lal s GLU 108 N -3.16 4.10 -0.12 0.07 0.41 -1.26 -4.42 118.70 114.32 2lal s GLU 108 Ca 0.09 0.69 -0.33 0.00 -0.41 0.00 0.00 54.97 55.01 2lal s GLU 108 Cb 0.09 -2.75 -0.10 0.00 -1.78 0.00 0.00 34.13 29.58 2lal s GLU 108 CO 0.64 0.34 1.97 0.98 -0.49 0.00 0.00 175.26 178.70 2lal n TYR 109 N 0.39 2.24 -3.93 1.61 4.19 -1.26 -4.67 117.16 115.72 2lal n TYR 109 Ca -0.01 -0.05 -0.30 0.00 3.31 0.00 0.00 57.90 60.85 2lal n TYR 109 Cb 0.52 -2.68 -0.14 0.00 0.49 0.00 0.00 39.34 37.53 2lal n TYR 109 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2lal s ASP 110 N 5.03 4.39 0.11 2.98 -1.08 -1.03 -5.01 116.67 122.06 2lal s ASP 110 Ca 0.95 -3.17 0.24 0.00 -0.52 0.00 0.00 52.55 50.05 2lal s ASP 110 Cb -0.63 -1.62 0.94 0.00 -1.46 0.00 0.00 42.92 40.15 2lal s ASP 110 CO 0.48 -0.20 1.74 2.29 0.52 0.00 0.00 175.17 180.00 2lal n LYS 111 N 2.89 0.11 0.00 4.34 -0.00 -1.26 -1.52 118.16 122.71 2lal n LYS 111 Ca 0.08 0.20 0.06 0.00 -0.00 0.00 0.00 58.31 58.65 2lal n LYS 111 Cb 0.33 -1.66 0.30 0.00 -0.00 0.00 0.00 35.03 34.00 2lal n LYS 111 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2lal n THR 112 N -1.86 0.75 0.11 0.58 -2.24 -1.26 -3.33 114.28 107.03 2lal n THR 112 Ca 0.05 0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.83 2lal n THR 112 Cb 0.31 -0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 2lal n THR 112 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2lal h SER 113 N 0.00 0.60 -6.14 3.42 0.87 -1.61 -3.47 113.55 107.22 2lal h SER 113 Ca 0.00 -0.61 -0.47 0.00 -1.23 0.00 0.00 61.79 59.48 2lal h SER 113 Cb 0.13 -0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 61.79 2lal h SER 113 CO 0.00 1.46 -0.72 0.00 -0.53 0.00 0.00 176.83 177.05 2lal n GLN 114 N -3.64 -4.11 -4.20 2.24 6.02 -1.21 -4.77 117.38 107.71 2lal n GLN 114 Ca -0.11 0.50 -0.28 0.00 -0.01 0.00 0.00 57.00 57.10 2lal n GLN 114 Cb 1.02 -5.28 -0.17 0.00 1.02 0.00 0.00 30.24 26.83 2lal n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2lal s THR 115 N -3.17 1.35 -0.18 5.09 2.01 -1.26 -4.11 115.64 115.36 2lal s THR 115 Ca 0.61 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 2lal s THR 115 Cb -0.32 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2lal s THR 115 CO 0.75 0.42 0.26 -0.69 -0.69 0.00 0.00 174.62 174.66 2lal s VAL 116 N 1.28 5.32 0.10 3.82 1.01 -1.04 -2.39 120.40 128.50 2lal s VAL 116 Ca -0.01 0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2lal s VAL 116 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2lal s VAL 116 CO -0.05 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.23 2lal s ALA 117 N 0.64 1.71 -0.31 5.51 0.00 0.02 -0.70 121.76 128.64 2lal s ALA 117 Ca 0.14 -1.24 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 2lal s ALA 117 Cb -0.13 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2lal s ALA 117 CO 0.03 0.31 0.11 0.08 0.00 0.00 0.00 175.76 176.29 2lal s VAL 118 N -1.32 4.20 -0.05 0.00 1.01 0.15 -1.46 120.40 122.94 2lal s VAL 118 Ca 0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2lal s VAL 118 Cb -0.09 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2lal s VAL 118 CO 0.04 0.03 0.03 -1.83 0.00 0.00 0.00 175.10 173.37 2lal s GLU 119 N 1.53 2.99 -0.64 2.72 -1.05 -0.77 -1.23 118.70 122.26 2lal s GLU 119 Ca 0.03 -0.46 -0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2lal s GLU 119 Cb -0.17 -2.81 0.16 0.00 -0.44 0.00 0.00 34.13 30.87 2lal s GLU 119 CO 0.04 0.68 0.44 -0.06 0.95 0.00 0.00 175.26 177.30 2lal s PHE 120 N -1.02 3.40 -0.29 4.83 0.40 -0.42 -1.75 117.98 123.13 2lal s PHE 120 Ca 0.17 -2.93 -0.11 0.00 -0.60 0.00 0.00 56.93 53.47 2lal s PHE 120 Cb -0.12 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2lal s PHE 120 CO 0.07 -0.78 0.19 0.34 0.70 0.00 0.00 175.22 175.75 2lal s ASP 121 N 0.15 5.98 0.00 1.36 -1.08 0.22 -1.60 116.67 121.70 2lal s ASP 121 Ca 0.19 -0.09 0.18 0.00 -0.52 0.00 0.00 52.55 52.30 2lal s ASP 121 Cb -0.19 -2.11 0.09 0.00 -1.46 0.00 0.00 42.92 39.24 2lal s ASP 121 CO -0.04 -0.08 1.01 0.35 0.52 0.00 0.00 175.17 176.92 2lal n THR 122 N 5.06 0.00 -3.80 1.71 -2.24 -0.94 -0.87 114.28 113.20 2lal n THR 122 Ca -0.14 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2lal n THR 122 Cb 0.52 1.31 -0.14 0.00 -2.10 0.00 0.00 70.33 69.91 2lal n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2lal s PHE 123 N -1.69 -0.07 -0.45 4.78 5.36 -1.24 -4.58 117.98 120.08 2lal s PHE 123 Ca 0.19 0.26 -0.26 0.00 -0.96 0.00 0.00 56.93 56.16 2lal s PHE 123 Cb 0.15 -0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 2lal s PHE 123 CO 0.30 -0.09 0.95 -0.47 -1.46 0.00 0.00 175.22 174.45 2lal s TYR 124 N 0.67 2.93 -0.47 10.12 5.04 -1.26 -5.00 117.35 129.38 2lal s TYR 124 Ca -0.05 0.47 -0.16 0.00 -2.44 0.00 0.00 57.07 54.89 2lal s TYR 124 Cb -0.07 -3.98 0.06 0.00 0.35 0.00 0.00 41.96 38.31 2lal s TYR 124 CO -0.03 -1.08 0.44 -0.80 -1.34 0.00 0.00 175.55 172.74 2lal s ASN 125 N 2.24 6.17 0.49 4.32 -0.87 -1.26 -4.97 114.94 121.05 2lal s ASN 125 Ca 0.38 -1.10 0.20 0.00 -1.57 0.00 0.00 52.86 50.78 2lal s ASN 125 Cb -0.10 -2.21 1.24 0.00 -0.02 0.00 0.00 41.25 40.17 2lal s ASN 125 CO 0.26 -0.67 1.99 0.00 -2.57 0.00 0.00 177.10 176.11 2lal h ALA 126 N 8.79 2.29 0.00 0.60 0.00 -1.94 0.42 119.26 129.42 2lal h ALA 126 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2lal h ALA 126 Cb 1.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2lal h ALA 126 CO 0.87 -0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 2lal h ALA 127 N 1.73 1.05 0.00 0.00 0.00 -2.02 -3.38 119.26 116.64 2lal h ALA 127 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2lal h ALA 127 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2lal h ALA 127 CO -0.04 0.01 0.00 -2.67 0.00 0.00 0.00 179.25 176.55 2lal n TRP 128 N -3.17 0.00 -2.09 0.00 2.14 -0.71 -5.08 117.44 108.54 2lal n TRP 128 Ca -0.02 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.25 2lal n TRP 128 Cb 0.15 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.66 2lal n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2lal s ASP 129 N 0.00 6.14 0.32 -0.67 1.01 0.14 -4.76 116.67 118.85 2lal s ASP 129 Ca 0.00 1.24 -0.29 0.00 0.71 0.00 0.00 52.55 54.21 2lal s ASP 129 Cb 0.00 -2.33 -0.12 0.00 1.01 0.00 0.00 42.92 41.47 2lal s ASP 129 CO 0.00 -0.85 1.34 -2.65 0.21 0.00 0.00 175.17 173.23 2lal n PRO 130 N -2.64 2.17 0.25 8.23 -0.02 -1.26 -4.86 135.00 136.87 2lal n PRO 130 Ca 0.05 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2lal n PRO 130 Cb 0.55 -2.38 0.65 0.00 -0.02 0.00 0.00 33.50 32.29 2lal n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2lal h SER 131 N 3.05 0.00 0.29 2.55 4.64 -1.96 -2.21 113.55 119.92 2lal h SER 131 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2lal h SER 131 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2lal h SER 131 CO 0.66 0.16 0.00 -0.46 -0.87 0.00 0.00 176.83 176.32 2lal n ASN 132 N -3.74 0.00 0.00 4.97 2.04 -1.26 -4.84 115.26 112.43 2lal n ASN 132 Ca -0.02 0.42 0.00 0.00 -0.44 0.00 0.00 54.58 54.55 2lal n ASN 132 Cb 0.27 -0.45 0.00 0.00 -2.53 0.00 0.00 39.78 37.06 2lal n ASN 132 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2lal n LYS 133 N -1.45 -1.24 -2.53 -3.83 5.02 -0.83 -5.00 118.16 108.30 2lal n LYS 133 Ca 0.03 0.31 -0.33 0.00 -2.02 0.00 0.00 58.31 56.30 2lal n LYS 133 Cb 0.10 -4.39 -0.04 0.00 -0.02 0.00 0.00 35.03 30.68 2lal n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2lal s GLU 134 N -1.36 3.91 0.80 1.97 0.41 -1.26 -4.74 118.70 118.43 2lal s GLU 134 Ca 0.00 1.16 -0.11 0.00 -0.41 0.00 0.00 54.97 55.61 2lal s GLU 134 Cb 0.00 -2.12 0.08 0.00 -1.78 0.00 0.00 34.13 30.30 2lal s GLU 134 CO 0.00 -0.31 1.11 1.03 -0.49 0.00 0.00 175.26 176.59 2lal s ARG 135 N -3.55 1.98 -0.07 1.61 0.52 -1.26 -4.91 118.95 113.26 2lal s ARG 135 Ca 0.63 1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 56.81 2lal s ARG 135 Cb -0.12 -1.86 0.11 0.00 0.52 0.00 0.00 34.95 33.60 2lal s ARG 135 CO 0.23 -1.87 0.95 -3.38 0.02 0.00 0.00 175.30 171.25 2lal s HIS 136 N -2.82 -0.33 -0.11 -0.53 -3.43 -0.05 -1.36 115.29 106.66 2lal s HIS 136 Ca 0.63 0.33 -0.18 0.00 -0.80 0.00 0.00 55.06 55.03 2lal s HIS 136 Cb -0.19 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.43 2lal s HIS 136 CO 0.56 -0.45 0.48 0.42 -2.00 0.00 0.00 174.74 173.75 2lal s ILE 137 N -2.44 5.17 0.06 -5.38 1.01 0.19 -0.61 121.20 119.20 2lal s ILE 137 Ca 0.03 0.96 0.04 0.00 0.00 0.00 0.00 60.65 61.68 2lal s ILE 137 Cb -0.01 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2lal s ILE 137 CO -0.05 0.34 -0.11 -0.83 0.00 0.00 0.00 174.94 174.29 2lal s GLY 138 N 0.50 0.68 -0.22 6.18 0.00 -0.72 -0.29 107.32 113.45 2lal s GLY 138 Ca 0.26 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 2lal s GLY 138 CO 0.11 -0.92 0.21 -0.42 0.00 0.00 0.00 173.10 172.08 2lal s ILE 139 N -1.33 5.33 -0.17 0.90 -1.09 0.39 -1.85 121.20 123.38 2lal s ILE 139 Ca -0.06 0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 58.66 2lal s ILE 139 Cb -0.10 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2lal s ILE 139 CO 0.01 0.35 -0.14 -1.81 -1.23 0.00 0.00 174.94 172.12 2lal s ASP 140 N 0.90 3.67 -0.23 3.58 1.01 -0.54 -0.46 116.67 124.60 2lal s ASP 140 Ca 0.10 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.87 2lal s ASP 140 Cb -0.13 -1.58 0.06 0.00 1.01 0.00 0.00 42.92 42.28 2lal s ASP 140 CO 0.04 0.04 -0.04 -0.69 0.21 0.00 0.00 175.17 174.73 2lal s VAL 141 N 1.07 1.43 -1.67 -1.27 1.01 -1.26 -0.80 120.40 118.90 2lal s VAL 141 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2lal s VAL 141 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2lal s VAL 141 CO -0.04 -0.14 0.00 0.59 0.00 0.00 0.00 175.10 175.51 2lal n ASN 142 N 4.71 -4.21 -3.55 3.32 5.03 -1.01 -4.90 115.26 114.65 2lal n ASN 142 Ca -0.11 0.38 -0.17 0.00 0.87 0.00 0.00 54.58 55.55 2lal n ASN 142 Cb 0.44 -3.82 -0.06 0.00 -1.02 0.00 0.00 39.78 35.32 2lal n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2lal s SER 143 N -2.33 -0.58 0.44 6.41 0.15 -1.26 -2.47 113.70 114.06 2lal s SER 143 Ca 0.00 0.55 0.28 0.00 0.70 0.00 0.00 55.95 57.47 2lal s SER 143 Cb 0.00 0.51 0.86 0.00 -1.71 0.00 0.00 66.02 65.68 2lal s SER 143 CO 0.00 -0.62 1.78 -0.29 1.20 0.00 0.00 173.24 175.31 2lal h ILE 144 N 3.02 0.00 -2.88 6.45 6.09 -1.74 -3.42 117.51 125.03 2lal h ILE 144 Ca -0.28 -0.67 -0.57 0.00 -1.37 0.00 0.00 64.86 61.96 2lal h ILE 144 Cb 1.16 1.65 -0.10 0.00 0.47 0.00 0.00 36.82 40.00 2lal h ILE 144 CO 0.39 0.00 0.84 -0.75 -3.07 0.00 0.00 178.15 175.56 2lal s LYS 145 N -3.38 3.32 0.63 2.19 2.20 -1.26 -4.97 119.74 118.47 2lal s LYS 145 Ca 0.05 -0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.31 2lal s LYS 145 Cb 0.08 -4.10 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 2lal s LYS 145 CO 0.58 -1.79 1.30 0.43 -0.36 0.00 0.00 175.35 175.52 2lal n SER 146 N 8.37 2.16 0.17 1.43 7.64 -1.26 -4.79 113.62 127.34 2lal n SER 146 Ca 0.04 0.85 0.12 0.00 1.01 0.00 0.00 58.87 60.89 2lal n SER 146 Cb 0.48 -1.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.24 2lal n SER 146 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2lal h VAL 147 N 0.68 0.00 -3.15 0.44 -1.51 -1.13 -3.45 116.25 108.13 2lal h VAL 147 Ca -0.51 -0.98 -0.18 0.00 -1.23 0.00 0.00 66.70 63.79 2lal h VAL 147 Cb 1.33 1.80 -0.28 0.00 -2.13 0.00 0.00 31.29 32.02 2lal h VAL 147 CO 0.54 0.00 -0.48 0.21 -1.23 0.00 0.00 177.57 176.61 2lal s ASN 148 N -5.85 -0.23 0.04 4.19 3.84 -1.24 -5.00 114.94 110.69 2lal s ASN 148 Ca 0.04 0.46 0.06 0.00 0.21 0.00 0.00 52.86 53.64 2lal s ASN 148 Cb 0.07 0.42 -0.02 0.00 -0.55 0.00 0.00 41.25 41.16 2lal s ASN 148 CO 0.71 -0.11 -0.18 0.42 -2.79 0.00 0.00 177.10 175.15 2lal s THR 149 N 0.57 1.45 -0.12 -5.21 -4.23 -1.26 -0.46 115.64 106.38 2lal s THR 149 Ca -0.04 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 2lal s THR 149 Cb -0.05 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2lal s THR 149 CO -0.03 0.16 -0.23 -0.75 -0.54 0.00 0.00 174.62 173.23 2lal s LYS 150 N -1.09 3.05 0.11 3.99 2.20 0.60 -4.97 119.74 123.65 2lal s LYS 150 Ca 0.05 -0.86 -0.35 0.00 -0.36 0.00 0.00 55.97 54.45 2lal s LYS 150 Cb -0.08 -2.37 -0.17 0.00 -1.51 0.00 0.00 37.83 33.71 2lal s LYS 150 CO 0.01 0.11 1.26 0.43 -0.36 0.00 0.00 175.35 176.80 2lal n SER 151 N 3.72 1.43 -3.85 1.43 7.64 -1.26 -0.64 113.62 122.09 2lal n SER 151 Ca -0.19 1.13 -0.21 0.00 1.01 0.00 0.00 58.87 60.60 2lal n SER 151 Cb 0.52 -1.18 -0.17 0.00 -1.01 0.00 0.00 64.21 62.37 2lal n SER 151 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2lal s TRP 152 N 0.21 0.76 -0.54 1.43 -0.00 -0.46 -4.79 118.94 115.55 2lal s TRP 152 Ca 0.81 -0.22 -0.22 0.00 -0.00 0.00 0.00 56.10 56.47 2lal s TRP 152 Cb -0.93 -0.74 0.05 0.00 -0.00 0.00 0.00 33.47 31.85 2lal s TRP 152 CO 0.49 -0.25 0.80 -0.80 -0.00 0.00 0.00 176.95 177.19 2lal s ASN 153 N 1.31 6.27 0.11 5.86 -0.87 -1.26 -4.26 114.94 122.10 2lal s ASN 153 Ca -0.05 -0.68 -0.32 0.00 -1.57 0.00 0.00 52.86 50.25 2lal s ASN 153 Cb -0.14 -2.37 -0.11 0.00 -0.02 0.00 0.00 41.25 38.62 2lal s ASN 153 CO -0.02 -1.10 1.83 -0.11 -2.57 0.00 0.00 177.10 175.13 2lal n LEU 154 N 6.89 3.96 -4.36 0.60 7.94 -1.26 -4.96 117.00 125.82 2lal n LEU 154 Ca -0.03 0.99 -0.45 0.00 -1.11 0.00 0.00 56.01 55.41 2lal n LEU 154 Cb 0.46 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.82 2lal n LEU 154 CO 0.59 0.14 0.08 -1.10 -1.11 0.00 0.00 177.39 176.00 2lal s GLN 155 N 2.78 2.99 0.24 1.96 -0.21 -1.26 -5.07 119.66 121.09 2lal s GLN 155 Ca 0.83 -1.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2lal s GLN 155 Cb -0.50 -4.20 -0.10 0.00 1.00 0.00 0.00 33.01 29.20 2lal s GLN 155 CO 0.38 -1.16 1.51 1.21 -2.12 0.00 0.00 175.29 175.11 2lal s ASN 156 N 3.01 6.56 0.00 5.90 3.04 -1.26 -2.55 114.94 129.64 2lal s ASN 156 Ca 0.04 2.73 0.00 0.00 0.04 0.00 0.00 52.86 55.67 2lal s ASN 156 Cb -0.26 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 36.83 2lal s ASN 156 CO 0.05 -0.78 0.00 0.61 -3.04 0.00 0.00 177.10 173.94 2lal n GLY 157 N 2.50 0.19 3.81 1.21 0.00 0.00 -4.99 105.19 107.91 2lal n GLY 157 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2lal n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2lal s GLU 158 N -1.20 3.98 0.10 1.61 0.41 -1.06 -4.92 118.70 117.62 2lal s GLU 158 Ca 0.00 0.35 -0.31 0.00 -0.41 0.00 0.00 54.97 54.60 2lal s GLU 158 Cb 0.00 -3.27 -0.08 0.00 -1.78 0.00 0.00 34.13 29.01 2lal s GLU 158 CO 0.00 0.58 1.40 1.03 -0.49 0.00 0.00 175.26 177.79 2lal s ARG 159 N -0.70 4.31 -0.09 1.61 0.52 -1.26 -4.39 118.95 118.95 2lal s ARG 159 Ca 0.23 2.08 -0.03 0.00 -0.52 0.00 0.00 55.73 57.48 2lal s ARG 159 Cb -0.16 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 2lal s ARG 159 CO 0.11 -0.47 0.05 0.00 0.02 0.00 0.00 175.30 175.01 2lal s ALA 160 N 1.31 3.48 -0.21 2.13 0.00 -0.17 -4.63 121.76 123.67 2lal s ALA 160 Ca 0.65 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 2lal s ALA 160 Cb -0.36 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2lal s ALA 160 CO 0.30 0.60 0.17 -0.80 0.00 0.00 0.00 175.76 176.03 2lal s ASN 161 N -0.98 6.21 -0.08 0.00 0.02 -0.07 -2.27 114.94 117.77 2lal s ASN 161 Ca 0.14 0.23 0.01 0.00 -1.02 0.00 0.00 52.86 52.23 2lal s ASN 161 Cb -0.12 -2.11 -0.02 0.00 0.02 0.00 0.00 41.25 39.02 2lal s ASN 161 CO 0.03 0.13 -0.11 -0.69 0.02 0.00 0.00 177.10 176.48 2lal s VAL 162 N 0.62 3.34 -0.11 1.60 1.01 -0.04 -1.19 120.40 125.62 2lal s VAL 162 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2lal s VAL 162 Cb -0.12 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2lal s VAL 162 CO 0.01 0.57 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 2lal s VAL 163 N -0.45 2.53 -0.12 2.92 1.01 -0.89 -1.19 120.40 124.21 2lal s VAL 163 Ca 0.06 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2lal s VAL 163 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2lal s VAL 163 CO 0.02 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.88 2lal s ILE 164 N 0.33 1.59 -0.05 2.22 1.01 -0.41 -0.32 121.20 125.58 2lal s ILE 164 Ca -0.15 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2lal s ILE 164 Cb -0.17 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2lal s ILE 164 CO 0.07 0.46 -0.16 0.00 0.00 0.00 0.00 174.94 175.31 2lal s ALA 165 N 1.12 1.47 -0.15 9.38 0.00 -0.66 -0.50 121.76 132.43 2lal s ALA 165 Ca -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2lal s ALA 165 Cb -0.14 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2lal s ALA 165 CO -0.05 0.23 -0.17 0.12 0.00 0.00 0.00 175.76 175.90 2lal s PHE 166 N 0.22 2.35 -0.48 0.00 5.36 -0.17 -1.05 117.98 124.21 2lal s PHE 166 Ca -0.08 -1.29 -0.15 0.00 -0.96 0.00 0.00 56.93 54.45 2lal s PHE 166 Cb -0.13 -1.67 0.08 0.00 -0.34 0.00 0.00 43.02 40.96 2lal s PHE 166 CO 0.03 -0.67 0.40 1.21 -1.46 0.00 0.00 175.22 174.73 2lal s ASN 167 N 1.28 6.13 0.41 6.13 3.04 -0.84 -2.64 114.94 128.45 2lal s ASN 167 Ca 0.02 -1.37 0.20 0.00 0.04 0.00 0.00 52.86 51.74 2lal s ASN 167 Cb -0.14 -2.18 0.89 0.00 -1.54 0.00 0.00 41.25 38.29 2lal s ASN 167 CO -0.09 -0.66 1.84 0.00 -3.04 0.00 0.00 177.10 175.16 2lal h ALA 168 N 8.75 1.16 -0.20 1.71 0.00 -1.88 0.30 119.26 129.11 2lal h ALA 168 Ca -0.28 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2lal h ALA 168 Cb 1.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2lal h ALA 168 CO 0.89 0.38 0.22 0.00 0.00 0.00 0.00 179.25 180.74 2lal h ALA 169 N 1.69 1.83 0.00 0.00 0.00 -1.92 -3.32 119.26 117.54 2lal h ALA 169 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2lal h ALA 169 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2lal h ALA 169 CO 0.04 -0.32 -0.02 2.41 0.00 0.00 0.00 179.25 181.36 2lal n THR 170 N -3.81 0.00 -1.68 0.00 -1.04 -0.85 -5.00 114.28 101.90 2lal n THR 170 Ca 0.02 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 2lal n THR 170 Cb 0.34 0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.92 2lal n THR 170 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2lal n ASN 171 N -0.03 -4.71 -4.67 8.00 3.02 0.10 -4.96 115.26 112.01 2lal n ASN 171 Ca 0.00 0.36 -0.41 0.00 -0.03 0.00 0.00 54.58 54.50 2lal n ASN 171 Cb 0.00 -4.18 -0.04 0.00 -0.61 0.00 0.00 39.78 34.95 2lal n ASN 171 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2lal s VAL 172 N -2.56 4.91 -0.19 2.41 1.01 -1.17 -4.92 120.40 119.89 2lal s VAL 172 Ca 0.00 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.39 2lal s VAL 172 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2lal s VAL 172 CO 0.00 0.05 0.42 -0.22 0.00 0.00 0.00 175.10 175.35 2lal s LEU 173 N 2.04 4.18 -0.09 3.92 2.96 -1.26 -1.99 118.68 128.44 2lal s LEU 173 Ca 0.37 0.58 0.04 0.00 -0.22 0.00 0.00 54.13 54.89 2lal s LEU 173 Cb -0.17 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.96 2lal s LEU 173 CO 0.12 -0.07 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.99 2lal s THR 174 N 1.19 2.43 -0.11 3.68 2.01 -0.21 -4.99 115.64 119.63 2lal s THR 174 Ca 0.20 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2lal s THR 174 Cb -0.15 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 2lal s THR 174 CO 0.08 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.71 2lal s VAL 175 N 0.07 2.72 -0.09 3.82 1.01 -1.26 -1.64 120.40 125.02 2lal s VAL 175 Ca -0.09 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2lal s VAL 175 Cb -0.15 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2lal s VAL 175 CO 0.06 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.64 2lal s THR 176 N 0.25 1.56 -0.10 3.92 2.01 0.56 -5.00 115.64 118.84 2lal s THR 176 Ca -0.11 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2lal s THR 176 Cb -0.16 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 2lal s THR 176 CO 0.06 0.45 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.05 2lal s LEU 177 N 0.69 2.47 -0.03 4.42 0.20 -1.26 -2.09 118.68 123.08 2lal s LEU 177 Ca -0.13 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 54.34 2lal s LEU 177 Cb -0.16 -1.52 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2lal s LEU 177 CO 0.03 0.19 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.21 2lal s THR 178 N 0.17 1.47 0.12 3.68 2.01 -0.33 -4.97 115.64 117.78 2lal s THR 178 Ca -0.10 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.20 2lal s THR 178 Cb -0.16 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2lal s THR 178 CO 0.06 0.42 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.03 2lal s TYR 179 N -0.23 2.79 0.16 4.92 2.02 -1.26 -0.89 117.35 124.85 2lal s TYR 179 Ca 0.02 -0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 2lal s TYR 179 Cb -0.09 -1.43 0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2lal s TYR 179 CO 0.01 0.46 1.66 -1.35 -1.57 0.00 0.00 175.55 174.75 2lal h PRO 180 N 3.38 0.85 -0.01 -1.71 0.11 -2.01 -3.50 132.00 129.11 2lal h PRO 180 Ca -0.48 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.41 2lal h PRO 180 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2lal h PRO 180 CO 0.54 0.82 0.00 0.09 -0.21 0.00 0.00 178.00 179.24