#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1p n SER 2 N 0.00 0.32 -3.17 1.61 3.41 -1.26 -5.05 113.62 109.48 1l1p n SER 2 Ca 0.00 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1l1p n SER 2 Cb 0.00 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1l1p n SER 2 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1l1p s HIS 3 N -2.00 -1.70 0.58 7.33 5.04 -1.26 -5.13 115.29 118.15 1l1p s HIS 3 Ca 0.00 1.15 0.00 0.00 -1.54 0.00 0.00 55.06 54.67 1l1p s HIS 3 Cb 0.00 0.32 0.00 0.00 0.04 0.00 0.00 32.58 32.94 1l1p s HIS 3 CO 0.00 -1.02 0.00 -1.33 -2.34 0.00 0.00 174.74 170.05 1l1p n MET 4 N 5.41 -3.57 -2.35 2.88 2.81 -1.26 -4.82 117.12 116.22 1l1p n MET 4 Ca 0.03 2.84 -0.40 0.00 -1.81 0.00 0.00 57.70 58.36 1l1p n MET 4 Cb 0.53 -3.76 -0.03 0.00 -0.71 0.00 0.00 33.22 29.24 1l1p n MET 4 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1l1p s GLN 5 N -4.85 4.53 0.52 0.03 0.00 -1.26 -4.59 119.66 114.04 1l1p s GLN 5 Ca 0.00 1.94 -0.20 0.00 -0.00 0.00 0.00 55.36 57.11 1l1p s GLN 5 Cb 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 33.01 29.81 1l1p s GLN 5 CO 0.00 0.06 1.08 0.00 0.00 0.00 0.00 175.29 176.43 1l1p s ALA 6 N -1.16 2.78 -0.07 2.60 0.00 -1.26 -5.05 121.76 119.60 1l1p s ALA 6 Ca 0.46 0.69 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1l1p s ALA 6 Cb -0.35 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 1l1p s ALA 6 CO 0.45 -0.55 -0.22 0.99 0.00 0.00 0.00 175.76 176.43 1l1p s THR 7 N -1.92 1.85 0.05 0.00 2.01 -1.26 -5.13 115.64 111.24 1l1p s THR 7 Ca 0.69 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1l1p s THR 7 Cb -0.20 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1l1p s THR 7 CO 0.24 0.52 -0.05 0.26 -0.69 0.00 0.00 174.62 174.89 1l1p s TRP 8 N 0.06 0.59 -0.11 4.92 0.52 -1.26 -4.63 118.94 119.03 1l1p s TRP 8 Ca -0.08 -0.70 0.18 0.00 0.02 0.00 0.00 56.10 55.51 1l1p s TRP 8 Cb -0.14 -0.37 0.35 0.00 -1.15 0.00 0.00 33.47 32.16 1l1p s TRP 8 CO 0.05 -0.18 1.17 0.36 0.02 0.00 0.00 176.95 178.37 1l1p n LYS 9 N 0.92 0.61 -2.41 4.98 2.85 -1.26 -5.00 118.16 118.84 1l1p n LYS 9 Ca -0.19 -2.04 -0.41 0.00 -1.05 0.00 0.00 58.31 54.62 1l1p n LYS 9 Cb 0.57 -0.22 -0.04 0.00 -0.65 0.00 0.00 35.03 34.69 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1l1p s GLU 10 N -0.91 4.53 0.00 -1.58 -1.05 -1.23 -4.69 118.70 113.77 1l1p s GLU 10 Ca 0.21 1.85 0.00 0.00 -0.15 0.00 0.00 54.97 56.88 1l1p s GLU 10 Cb 0.29 -3.23 0.00 0.00 -0.44 0.00 0.00 34.13 30.76 1l1p s GLU 10 CO -0.10 -0.00 0.00 0.36 0.95 0.00 0.00 175.26 176.47 1l1p n LYS 11 N 2.14 1.56 -0.38 -4.83 2.85 -1.24 -4.76 118.16 113.51 1l1p n LYS 11 Ca 0.03 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.35 1l1p n LYS 11 Cb 0.45 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.93 1l1p n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1l1p n ASP 12 N 0.00 1.50 0.00 -5.58 9.92 -1.26 -4.51 116.55 116.62 1l1p n ASP 12 Ca 0.00 -2.82 0.00 0.00 -0.53 0.00 0.00 54.79 51.44 1l1p n ASP 12 Cb 0.00 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1p n GLY 13 N -0.84 2.68 0.27 0.44 0.00 -1.26 -5.02 105.19 101.46 1l1p n GLY 13 Ca 0.11 -1.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 1l1p n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1p n ALA 14 N -3.00 -0.26 -1.39 4.61 0.00 -1.26 -4.21 120.51 115.00 1l1p n ALA 14 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1l1p n ALA 14 Cb 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.51 1l1p n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l1p s VAL 15 N -1.16 2.87 0.11 0.00 0.11 0.14 -4.29 120.40 118.18 1l1p s VAL 15 Ca 0.05 0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 1l1p s VAL 15 Cb -0.01 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 1l1p s VAL 15 CO 0.04 -0.26 -0.06 -1.61 -3.33 0.00 0.00 175.10 169.88 1l1p s GLU 16 N -4.13 0.88 0.00 1.54 2.02 -1.26 -4.96 118.70 112.79 1l1p s GLU 16 Ca 0.69 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1l1p s GLU 16 Cb -0.23 -0.24 0.00 0.00 0.10 0.00 0.00 34.13 33.76 1l1p s GLU 16 CO 0.45 -0.02 0.04 0.00 0.02 0.00 0.00 175.26 175.75 1l1p n ALA 17 N -0.07 0.00 -3.38 5.21 0.00 -1.26 -1.67 120.51 119.34 1l1p n ALA 17 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1l1p n ALA 17 Cb 0.61 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 1l1p n ALA 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l1p n GLU 18 N -1.30 2.74 -0.58 0.00 0.28 -1.21 -4.25 120.64 116.32 1l1p n GLU 18 Ca 0.00 -4.67 0.00 0.00 -0.16 0.00 0.00 57.16 52.33 1l1p n GLU 18 Cb 0.00 -2.29 0.00 0.00 1.43 0.00 0.00 31.44 30.58 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1l1p n ASP 19 N 0.88 0.03 -3.57 -1.84 5.75 -0.67 -4.44 116.55 112.69 1l1p n ASP 19 Ca 0.30 -0.57 -0.16 0.00 -0.01 0.00 0.00 54.79 54.35 1l1p n ASP 19 Cb 0.40 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.36 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1l1p s ARG 20 N 0.12 0.16 0.59 0.11 1.81 -1.04 0.30 118.95 121.00 1l1p s ARG 20 Ca 0.00 0.49 0.01 0.00 -1.72 0.00 0.00 55.73 54.51 1l1p s ARG 20 Cb 0.00 -0.58 0.06 0.00 -0.45 0.00 0.00 34.95 33.98 1l1p s ARG 20 CO 0.00 -0.46 0.83 0.14 -0.68 0.00 0.00 175.30 175.12 1l1p s VAL 21 N 2.37 2.53 -0.23 3.52 -7.23 0.27 -3.52 120.40 118.11 1l1p s VAL 21 Ca 0.05 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 1l1p s VAL 21 Cb -0.14 -2.87 0.05 0.00 0.56 0.00 0.00 36.38 33.98 1l1p s VAL 21 CO -0.10 0.00 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.67 1l1p s THR 22 N -2.85 2.03 0.15 5.32 2.01 0.29 -1.00 115.64 121.60 1l1p s THR 22 Ca 0.59 -1.32 0.06 0.00 0.31 0.00 0.00 61.69 61.34 1l1p s THR 22 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1l1p s THR 22 CO 0.40 0.17 -0.14 0.27 -0.69 0.00 0.00 174.62 174.63 1l1p s ILE 23 N 1.21 1.44 -0.12 1.82 -4.36 0.27 -0.61 121.20 120.86 1l1p s ILE 23 Ca -0.03 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 1l1p s ILE 23 Cb -0.17 -1.72 0.01 0.00 1.25 0.00 0.00 42.46 41.83 1l1p s ILE 23 CO -0.08 -0.49 -0.18 -0.62 0.24 0.00 0.00 174.94 173.80 1l1p s ASP 24 N -2.77 2.73 0.11 4.36 -1.08 -0.60 0.15 116.67 119.59 1l1p s ASP 24 Ca 0.14 -0.50 -0.02 0.00 -0.52 0.00 0.00 52.55 51.64 1l1p s ASP 24 Cb -0.03 -1.25 -0.03 0.00 -1.46 0.00 0.00 42.92 40.15 1l1p s ASP 24 CO 0.04 0.05 0.07 0.72 0.52 0.00 0.00 175.17 176.57 1l1p s PHE 25 N 0.87 0.70 -0.18 -5.34 -0.12 0.26 0.16 117.98 114.33 1l1p s PHE 25 Ca -0.08 -1.11 -0.04 0.00 -0.05 0.00 0.00 56.93 55.65 1l1p s PHE 25 Cb -0.15 -0.39 0.09 0.00 -0.63 0.00 0.00 43.02 41.93 1l1p s PHE 25 CO -0.01 -0.51 0.26 0.99 -0.05 0.00 0.00 175.22 175.90 1l1p s THR 26 N -4.00 -0.41 0.22 -4.49 2.01 0.25 0.22 115.64 109.44 1l1p s THR 26 Ca 0.19 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 1l1p s THR 26 Cb 0.07 -0.59 0.04 0.00 0.01 0.00 0.00 72.50 72.03 1l1p s THR 26 CO -0.02 -0.04 0.78 -0.83 -0.69 0.00 0.00 174.62 173.82 1l1p s GLY 27 N 2.40 -0.19 0.47 4.40 0.00 0.39 -2.44 107.32 112.36 1l1p s GLY 27 Ca 0.05 -0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.76 1l1p s GLY 27 CO -0.11 -0.03 0.33 -0.56 0.00 0.00 0.00 173.10 172.73 1l1p s SER 28 N -2.90 4.68 0.00 1.64 0.01 -0.53 -4.10 113.70 112.51 1l1p s SER 28 Ca 0.10 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.29 1l1p s SER 28 Cb -0.04 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1l1p s SER 28 CO 0.03 -0.83 0.00 0.55 0.41 0.00 0.00 173.24 173.40 1l1p n VAL 29 N -1.56 0.00 -1.14 3.43 3.14 -1.21 0.12 118.33 121.12 1l1p n VAL 29 Ca -0.00 0.02 -0.27 0.00 -2.96 0.00 0.00 64.34 61.13 1l1p n VAL 29 Cb 0.64 -0.81 0.06 0.00 -1.06 0.00 0.00 33.84 32.66 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1l1p n ASP 30 N -1.38 7.15 0.00 6.55 5.68 -1.26 -4.54 116.55 128.75 1l1p n ASP 30 Ca 0.00 -3.46 0.00 0.00 -0.50 0.00 0.00 54.79 50.83 1l1p n ASP 30 Cb 0.00 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 38.96 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1p n GLY 31 N -0.33 1.09 2.80 6.12 0.00 -1.26 -5.02 105.19 108.59 1l1p n GLY 31 Ca 0.48 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 1l1p n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1p s GLU 32 N -0.82 0.83 -0.02 1.61 0.41 -1.26 -4.96 118.70 114.48 1l1p s GLU 32 Ca 0.00 0.02 -0.32 0.00 -0.41 0.00 0.00 54.97 54.26 1l1p s GLU 32 Cb 0.00 -1.12 -0.11 0.00 -1.78 0.00 0.00 34.13 31.12 1l1p s GLU 32 CO 0.00 -0.29 1.90 -0.85 -0.49 0.00 0.00 175.26 175.53 1l1p n GLU 33 N 5.10 2.48 0.00 1.61 0.28 -1.26 -3.32 120.64 125.53 1l1p n GLU 33 Ca -0.08 0.91 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1l1p n GLU 33 Cb 0.50 -2.80 0.00 0.00 1.43 0.00 0.00 31.44 30.57 1l1p n GLU 33 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1l1p n PHE 34 N 6.80 0.00 0.18 -1.84 -1.74 -1.26 -4.80 117.46 114.80 1l1p n PHE 34 Ca 0.21 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1l1p n PHE 34 Cb 0.34 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.28 1l1p n PHE 34 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1l1p h GLU 35 N 0.00 -0.50 -0.91 3.97 3.07 -1.97 -3.24 114.58 115.00 1l1p h GLU 35 Ca 0.00 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 1l1p h GLU 35 Cb 0.00 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 1l1p h GLU 35 CO 0.00 -0.23 0.09 0.41 -1.40 0.00 0.00 179.01 177.88 1l1p n GLY 36 N 0.17 2.34 0.12 -3.84 0.00 -1.26 -4.37 105.19 98.35 1l1p n GLY 36 Ca -0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1l1p n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1p h GLY 37 N 4.02 0.22 -5.29 -0.02 0.00 -1.71 -3.42 103.07 96.89 1l1p h GLY 37 Ca 0.08 0.02 -0.63 0.00 0.00 0.00 0.00 47.33 46.81 1l1p h GLY 37 CO 0.26 -0.04 -0.86 -1.59 0.00 0.00 0.00 176.54 174.30 1l1p s LYS 38 N -6.19 2.42 0.10 4.80 0.00 -1.26 0.15 119.74 119.76 1l1p s LYS 38 Ca -0.13 -0.76 0.03 0.00 0.00 0.00 0.00 55.97 55.11 1l1p s LYS 38 Cb 0.10 -1.96 -0.04 0.00 0.00 0.00 0.00 37.83 35.94 1l1p s LYS 38 CO 0.69 0.23 -0.09 0.00 0.00 0.00 0.00 175.35 176.18 1l1p s ALA 39 N 0.17 1.08 -0.00 0.59 0.00 0.60 -4.94 121.76 119.25 1l1p s ALA 39 Ca -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 1l1p s ALA 39 Cb -0.15 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1l1p s ALA 39 CO 0.05 -0.08 -0.11 -1.13 0.00 0.00 0.00 175.76 174.49 1l1p n SER 40 N 0.43 1.23 -3.97 0.00 3.41 -1.26 0.92 113.62 114.38 1l1p n SER 40 Ca -0.15 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1l1p n SER 40 Cb 0.58 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1l1p n ASP 41 N -3.72 5.90 -4.46 4.04 5.68 -1.25 -2.53 116.55 120.21 1l1p n ASP 41 Ca -0.07 -3.37 -0.44 0.00 -0.50 0.00 0.00 54.79 50.42 1l1p n ASP 41 Cb 0.24 -1.20 -0.05 0.00 -1.14 0.00 0.00 41.12 38.97 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1l1p s PHE 42 N -2.53 2.95 -0.79 2.11 5.36 0.41 -4.85 117.98 120.63 1l1p s PHE 42 Ca 0.32 -0.44 -0.25 0.00 -0.96 0.00 0.00 56.93 55.60 1l1p s PHE 42 Cb 0.04 -3.76 0.04 0.00 -0.34 0.00 0.00 43.02 39.00 1l1p s PHE 42 CO 0.06 -1.18 1.25 0.54 -1.46 0.00 0.00 175.22 174.44 1l1p s VAL 43 N 3.07 3.90 0.06 3.12 0.11 -1.26 -0.56 120.40 128.83 1l1p s VAL 43 Ca 0.19 -0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.03 1l1p s VAL 43 Cb -0.18 -4.90 -0.06 0.00 -1.53 0.00 0.00 36.38 29.71 1l1p s VAL 43 CO 0.13 -1.79 0.55 -0.22 -3.33 0.00 0.00 175.10 170.44 1l1p s LEU 44 N 5.19 4.51 -0.46 2.54 0.20 -0.17 -4.86 118.68 125.64 1l1p s LEU 44 Ca 0.35 1.21 -0.13 0.00 0.69 0.00 0.00 54.13 56.24 1l1p s LEU 44 Cb -0.08 -2.85 0.08 0.00 -0.43 0.00 0.00 46.19 42.91 1l1p s LEU 44 CO 0.09 0.27 0.36 0.00 -0.29 0.00 0.00 176.35 176.77 1l1p s ALA 45 N -1.02 3.48 -0.85 5.97 0.00 -1.26 0.94 121.76 129.01 1l1p s ALA 45 Ca 0.28 -2.16 -0.25 0.00 0.00 0.00 0.00 51.96 49.84 1l1p s ALA 45 Cb -0.19 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1l1p s ALA 45 CO 0.18 -1.72 1.91 -1.64 0.00 0.00 0.00 175.76 174.49 1l1p s MET 46 N 1.56 2.60 0.00 0.00 -1.94 0.15 -3.47 119.30 118.20 1l1p s MET 46 Ca 0.04 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 1l1p s MET 46 Cb -0.24 -4.93 0.00 0.00 2.01 0.00 0.00 34.83 31.66 1l1p s MET 46 CO 0.05 -3.21 0.00 0.41 -0.01 0.00 0.00 175.02 172.26 1l1p n GLY 47 N 6.62 0.60 1.20 -0.03 0.00 -1.26 -2.52 105.19 109.80 1l1p n GLY 47 Ca 0.36 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1l1p n GLY 47 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l1p n GLN 48 N -0.67 0.00 -0.10 1.61 7.27 -1.23 -4.54 117.38 119.73 1l1p n GLN 48 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1l1p n GLN 48 Cb 0.26 -0.21 -0.04 0.00 2.41 0.00 0.00 30.24 32.66 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l1p n GLY 49 N 3.14 -0.54 2.65 1.69 0.00 -1.26 -4.99 105.19 105.88 1l1p n GLY 49 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 1l1p n GLY 49 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l1p n ARG 50 N -4.44 0.03 -1.52 1.61 -4.01 -1.26 -5.12 116.66 101.95 1l1p n ARG 50 Ca -0.19 -0.55 -0.57 0.00 -1.04 0.00 0.00 57.85 55.50 1l1p n ARG 50 Cb 0.56 -0.05 -0.09 0.00 -3.04 0.00 0.00 32.46 29.85 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 1l1p n MET 51 N 1.12 0.73 -1.26 2.89 0.00 -1.26 -4.91 117.12 114.44 1l1p n MET 51 Ca -0.03 0.24 -0.31 0.00 -0.00 0.00 0.00 57.70 57.60 1l1p n MET 51 Cb 0.74 -2.01 0.09 0.00 0.00 0.00 0.00 33.22 32.04 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1l1p s ILE 52 N 5.25 3.22 0.63 1.12 -4.36 -1.26 -4.75 121.20 121.05 1l1p s ILE 52 Ca 1.08 0.41 0.31 0.00 -0.26 0.00 0.00 60.65 62.19 1l1p s ILE 52 Cb -1.15 -2.87 0.35 0.00 1.25 0.00 0.00 42.46 40.04 1l1p s ILE 52 CO 0.62 -0.51 2.02 1.55 0.24 0.00 0.00 174.94 178.87 1l1p h PRO 53 N -1.09 0.00 0.35 0.37 0.13 -1.91 -1.95 132.00 127.90 1l1p h PRO 53 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1l1p h PRO 53 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1l1p h PRO 53 CO 0.51 0.00 -0.17 0.78 -0.23 0.00 0.00 178.00 178.89 1l1p h GLY 54 N 0.00 -0.48 0.75 1.56 0.00 -1.90 -3.06 103.07 99.92 1l1p h GLY 54 Ca 0.07 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 1l1p h GLY 54 CO -0.00 -0.18 -0.20 0.74 0.00 0.00 0.00 176.54 176.90 1l1p h PHE 55 N -0.95 0.47 -0.17 5.60 0.04 -1.69 -2.96 116.94 117.27 1l1p h PHE 55 Ca -0.05 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.62 1l1p h PHE 55 Cb 0.52 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1l1p h PHE 55 CO 0.03 0.82 0.35 1.05 -0.60 0.00 0.00 178.31 179.96 1l1p h GLU 56 N -0.02 0.00 0.00 1.51 4.11 -1.51 0.19 114.58 118.86 1l1p h GLU 56 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1l1p h GLU 56 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1l1p h GLU 56 CO 0.05 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.66 1l1p n ASP 57 N -3.30 0.00 0.06 3.06 2.03 -1.12 -3.61 116.55 113.66 1l1p n ASP 57 Ca 0.02 0.23 -0.13 0.00 0.52 0.00 0.00 54.79 55.44 1l1p n ASP 57 Cb 0.45 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.62 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1l1p h GLY 58 N 0.00 -0.18 -3.16 0.27 0.00 -1.50 -3.16 103.07 95.34 1l1p h GLY 58 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1l1p h GLY 58 CO 0.00 -0.06 0.14 1.39 0.00 0.00 0.00 176.54 178.00 1l1p n ILE 59 N -4.99 2.26 -0.07 2.60 -0.00 0.64 -4.36 119.36 115.45 1l1p n ILE 59 Ca -0.09 -0.88 -0.07 0.00 -0.00 0.00 0.00 62.75 61.71 1l1p n ILE 59 Cb 0.23 -1.45 -0.01 0.00 -0.00 0.00 0.00 39.64 38.42 1l1p n ILE 59 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1l1p h LYS 60 N 1.16 -0.18 0.00 0.38 1.57 -1.51 -3.43 116.57 114.57 1l1p h LYS 60 Ca 0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1l1p h LYS 60 Cb 0.97 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1l1p h LYS 60 CO 0.25 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 1l1p n GLY 61 N -1.36 0.87 0.00 3.86 0.00 -1.26 -4.84 105.19 102.45 1l1p n GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l1p n GLY 61 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1l1p n HIS 62 N 0.00 0.00 -3.86 1.61 -0.00 -1.26 0.23 115.22 111.95 1l1p n HIS 62 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1l1p n HIS 62 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 1l1p n HIS 62 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1l1p s LYS 63 N -1.58 2.47 -0.60 -1.40 1.02 -1.26 -4.96 119.74 113.42 1l1p s LYS 63 Ca 0.00 -3.07 -0.26 0.00 0.02 0.00 0.00 55.97 52.67 1l1p s LYS 63 Cb 0.00 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.71 1l1p s LYS 63 CO 0.00 -1.22 2.41 0.00 -0.92 0.00 0.00 175.35 175.62 1l1p s ALA 64 N -0.99 1.26 0.00 5.17 0.00 -1.26 -1.82 121.76 124.12 1l1p s ALA 64 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1l1p s ALA 64 Cb -0.12 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1l1p s ALA 64 CO -0.10 -5.03 0.00 0.41 0.00 0.00 0.00 175.76 171.04 1l1p n GLY 65 N 6.31 1.62 3.97 0.00 0.00 0.15 -4.79 105.19 112.45 1l1p n GLY 65 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 1l1p n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1p s GLU 66 N -0.38 3.38 -0.22 1.61 2.12 0.03 -4.85 118.70 120.39 1l1p s GLU 66 Ca 0.00 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 1l1p s GLU 66 Cb 0.00 -2.82 0.06 0.00 0.26 0.00 0.00 34.13 31.63 1l1p s GLU 66 CO 0.00 0.28 -0.01 -1.83 -0.54 0.00 0.00 175.26 173.16 1l1p s GLU 67 N -4.11 1.19 0.16 4.30 1.03 -1.26 0.81 118.70 120.82 1l1p s GLU 67 Ca 0.38 -0.78 -0.03 0.00 0.03 0.00 0.00 54.97 54.57 1l1p s GLU 67 Cb -0.09 -2.38 -0.03 0.00 -0.80 0.00 0.00 34.13 30.82 1l1p s GLU 67 CO 0.31 -0.64 0.13 -0.59 -1.33 0.00 0.00 175.26 173.14 1l1p s PHE 68 N 1.58 0.86 -0.09 4.83 -0.12 0.12 -4.99 117.98 120.18 1l1p s PHE 68 Ca -0.03 -1.19 0.03 0.00 -0.05 0.00 0.00 56.93 55.69 1l1p s PHE 68 Cb -0.18 -0.41 0.01 0.00 -0.63 0.00 0.00 43.02 41.80 1l1p s PHE 68 CO -0.08 -0.60 -0.16 0.99 -0.05 0.00 0.00 175.22 175.32 1l1p s THR 69 N -4.07 1.49 0.18 -4.49 2.01 -1.26 0.18 115.64 109.69 1l1p s THR 69 Ca 0.27 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.61 1l1p s THR 69 Cb 0.06 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1l1p s THR 69 CO 0.05 0.44 0.01 0.27 -0.69 0.00 0.00 174.62 174.70 1l1p s ILE 70 N 0.66 0.66 0.06 1.82 -0.00 -0.00 -4.95 121.20 119.46 1l1p s ILE 70 Ca -0.14 -1.98 -0.09 0.00 -0.00 0.00 0.00 60.65 58.44 1l1p s ILE 70 Cb -0.16 -2.19 -0.05 0.00 -0.00 0.00 0.00 42.46 40.05 1l1p s ILE 70 CO 0.04 -0.41 0.36 1.51 -0.00 0.00 0.00 174.94 176.44 1l1p s ASP 71 N -3.19 6.59 -0.10 4.36 1.47 -1.26 -1.74 116.67 122.80 1l1p s ASP 71 Ca 0.26 0.71 -0.07 0.00 1.18 0.00 0.00 52.55 54.63 1l1p s ASP 71 Cb 0.06 -2.15 0.03 0.00 -0.34 0.00 0.00 42.92 40.53 1l1p s ASP 71 CO 0.05 0.19 0.25 0.68 0.68 0.00 0.00 175.17 177.02 1l1p s VAL 72 N -1.39 -0.02 -0.14 2.11 -7.23 -0.56 -3.60 120.40 109.57 1l1p s VAL 72 Ca 0.32 0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.49 1l1p s VAL 72 Cb -0.14 -0.37 0.07 0.00 0.56 0.00 0.00 36.38 36.50 1l1p s VAL 72 CO 0.18 0.02 0.31 -0.89 -0.31 0.00 0.00 175.10 174.42 1l1p s THR 73 N 0.61 -0.33 -0.06 5.32 2.01 -1.26 0.47 115.64 122.41 1l1p s THR 73 Ca -0.04 0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1l1p s THR 73 Cb -0.05 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1l1p s THR 73 CO -0.04 0.08 0.77 -0.36 -0.69 0.00 0.00 174.62 174.39 1l1p s PHE 74 N 2.06 3.59 1.28 4.92 0.40 -0.98 -4.90 117.98 124.35 1l1p s PHE 74 Ca -0.03 1.36 -0.21 0.00 -0.60 0.00 0.00 56.93 57.44 1l1p s PHE 74 Cb -0.11 -2.89 0.32 0.00 0.51 0.00 0.00 43.02 40.85 1l1p s PHE 74 CO -0.10 0.05 1.09 -1.25 0.70 0.00 0.00 175.22 175.71 1l1p s PRO 75 N 0.92 -1.82 0.07 0.24 0.04 -1.26 -3.97 135.00 129.21 1l1p s PRO 75 Ca 0.41 -0.19 0.23 0.00 0.04 0.00 0.00 61.00 61.49 1l1p s PRO 75 Cb -0.18 -1.54 0.94 0.00 0.04 0.00 0.00 34.50 33.76 1l1p s PRO 75 CO 0.20 -4.08 1.73 0.39 0.04 0.00 0.00 177.00 175.28 1l1p n GLU 76 N -5.00 0.07 0.01 4.56 1.02 -1.26 -3.05 120.64 116.99 1l1p n GLU 76 Ca 0.15 0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1l1p n GLU 76 Cb 0.60 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 1l1p n GLU 76 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1l1p h GLU 77 N 0.00 0.06 0.02 3.49 4.11 -2.03 -3.40 114.58 116.83 1l1p h GLU 77 Ca 0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 1l1p h GLU 77 Cb 0.45 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1l1p h GLU 77 CO 0.00 0.74 -0.01 -0.92 0.07 0.00 0.00 179.01 178.89 1l1p h TYR 78 N 0.02 -0.03 -5.89 2.06 5.03 -1.89 -3.48 116.97 112.78 1l1p h TYR 78 Ca -0.24 -0.00 -0.34 0.00 2.58 0.00 0.00 58.73 60.73 1l1p h TYR 78 Cb 1.97 0.01 0.01 0.00 1.55 0.00 0.00 36.73 40.27 1l1p h TYR 78 CO 0.02 -0.02 -0.91 0.72 -1.32 0.00 0.00 178.16 176.65 1l1p n HIS 79 N -2.13 -1.84 -3.06 -3.82 8.25 -1.22 -4.91 115.22 106.48 1l1p n HIS 79 Ca -0.00 0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 57.85 1l1p n HIS 79 Cb 0.01 -1.67 -0.06 0.00 1.12 0.00 0.00 29.99 29.39 1l1p n HIS 79 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1p s ALA 80 N -1.83 3.44 0.57 -1.41 0.00 -1.26 -4.66 121.76 116.61 1l1p s ALA 80 Ca 0.17 0.24 0.36 0.00 0.00 0.00 0.00 51.96 52.73 1l1p s ALA 80 Cb -0.02 -2.86 1.45 0.00 0.00 0.00 0.00 23.12 21.69 1l1p s ALA 80 CO 0.68 0.32 1.68 0.93 0.00 0.00 0.00 175.76 179.38 1l1p h GLU 81 N 3.92 0.00 0.04 0.00 5.08 -1.97 1.73 114.58 123.39 1l1p h GLU 81 Ca -0.48 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.52 1l1p h GLU 81 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1l1p h GLU 81 CO 0.65 0.00 -2.19 0.27 -1.00 0.00 0.00 179.01 176.74 1l1p n ASN 82 N -3.85 1.60 -0.40 1.42 6.94 -1.26 -4.69 115.26 115.02 1l1p n ASN 82 Ca 0.25 0.08 0.02 0.00 -0.02 0.00 0.00 54.58 54.91 1l1p n ASN 82 Cb 1.32 -0.32 0.03 0.00 -2.36 0.00 0.00 39.78 38.46 1l1p n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l1p n LEU 83 N -3.24 0.56 -3.69 -4.53 -0.00 -0.67 -4.95 117.00 100.48 1l1p n LEU 83 Ca -0.35 -1.50 -0.48 0.00 -0.00 0.00 0.00 56.01 53.68 1l1p n LEU 83 Cb 1.04 -0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 44.30 1l1p n LEU 83 CO 0.37 0.36 0.43 2.29 -0.00 0.00 0.00 177.39 180.84 1l1p n LYS 84 N -0.34 0.00 -4.00 1.47 2.85 0.58 -1.21 118.16 117.51 1l1p n LYS 84 Ca 0.04 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.03 1l1p n LYS 84 Cb 0.69 -1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 33.84 1l1p n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l1p n GLY 85 N 1.27 -0.23 3.32 2.58 0.00 -1.26 -4.77 105.19 106.10 1l1p n GLY 85 Ca 0.16 0.15 -0.46 0.00 0.00 0.00 0.00 46.02 45.87 1l1p n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1p s LYS 86 N -6.65 3.14 -0.56 1.61 2.36 -0.35 -4.83 119.74 114.46 1l1p s LYS 86 Ca 0.06 -1.82 -0.24 0.00 -2.55 0.00 0.00 55.97 51.42 1l1p s LYS 86 Cb -0.03 -4.33 0.04 0.00 -1.05 0.00 0.00 37.83 32.46 1l1p s LYS 86 CO 0.90 -1.35 0.92 0.00 1.55 0.00 0.00 175.35 177.37 1l1p s ALA 87 N 1.44 3.17 0.00 3.13 0.00 -1.26 -2.31 121.76 125.93 1l1p s ALA 87 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1l1p s ALA 87 Cb -0.25 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1l1p s ALA 87 CO 0.01 -2.39 0.00 0.00 0.00 0.00 0.00 175.76 173.37 1l1p n ALA 88 N 7.40 0.00 -2.62 0.00 0.00 0.18 -4.50 120.51 120.96 1l1p n ALA 88 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1l1p n ALA 88 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1l1p n ALA 88 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l1p s LYS 89 N -1.82 1.36 0.07 0.00 3.01 0.33 -1.50 119.74 121.20 1l1p s LYS 89 Ca 0.00 -0.57 0.01 0.00 -1.01 0.00 0.00 55.97 54.40 1l1p s LYS 89 Cb 0.00 -1.29 -0.04 0.00 -1.01 0.00 0.00 37.83 35.49 1l1p s LYS 89 CO 0.00 0.32 -0.05 -0.06 0.51 0.00 0.00 175.35 176.06 1l1p s PHE 90 N -0.27 0.71 -0.31 3.18 0.08 -0.71 -1.45 117.98 119.22 1l1p s PHE 90 Ca 0.04 -0.92 0.02 0.00 0.12 0.00 0.00 56.93 56.19 1l1p s PHE 90 Cb -0.07 -0.45 0.09 0.00 -0.57 0.00 0.00 43.02 42.02 1l1p s PHE 90 CO -0.00 -0.23 0.04 0.00 -0.10 0.00 0.00 175.22 174.93 1l1p s ALA 91 N -3.45 2.27 0.21 5.36 0.00 -1.02 -0.82 121.76 124.30 1l1p s ALA 91 Ca 0.07 -1.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.02 1l1p s ALA 91 Cb 0.04 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1l1p s ALA 91 CO -0.06 -1.56 0.41 0.42 0.00 0.00 0.00 175.76 174.97 1l1p s ILE 92 N 1.23 5.18 -0.28 0.00 1.09 0.13 -0.59 121.20 127.96 1l1p s ILE 92 Ca 0.06 -0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.33 1l1p s ILE 92 Cb -0.18 -3.73 0.08 0.00 -1.06 0.00 0.00 42.46 37.57 1l1p s ILE 92 CO -0.13 -0.18 0.03 0.20 -0.10 0.00 0.00 174.94 174.76 1l1p s ASN 93 N -3.13 4.00 0.68 3.58 0.01 0.41 0.13 114.94 120.62 1l1p s ASN 93 Ca 0.39 -1.51 -0.16 0.00 -0.71 0.00 0.00 52.86 50.87 1l1p s ASN 93 Cb -0.11 -1.09 0.01 0.00 0.41 0.00 0.00 41.25 40.47 1l1p s ASN 93 CO 0.29 -0.34 1.21 -0.22 -1.51 0.00 0.00 177.10 176.53 1l1p s LEU 94 N 1.43 3.44 0.00 0.60 2.96 0.24 -1.55 118.68 125.80 1l1p s LEU 94 Ca 0.04 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1l1p s LEU 94 Cb -0.18 -4.59 0.00 0.00 0.50 0.00 0.00 46.19 41.92 1l1p s LEU 94 CO -0.14 -1.99 0.00 0.29 -1.32 0.00 0.00 176.35 173.19 1l1p n LYS 95 N -2.30 0.00 -2.27 1.98 4.76 0.22 0.30 118.16 120.85 1l1p n LYS 95 Ca 0.13 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 1l1p n LYS 95 Cb 0.50 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.66 1l1p n LYS 95 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1l1p s LYS 96 N 1.93 3.09 -0.34 1.97 1.02 -1.17 -3.66 119.74 122.59 1l1p s LYS 96 Ca 0.00 0.51 -0.05 0.00 0.02 0.00 0.00 55.97 56.46 1l1p s LYS 96 Cb 0.00 -4.22 0.05 0.00 -0.52 0.00 0.00 37.83 33.15 1l1p s LYS 96 CO 0.00 -2.19 0.09 0.54 -0.92 0.00 0.00 175.35 172.87 1l1p s VAL 97 N 7.00 3.49 0.23 3.17 0.11 -1.26 0.11 120.40 133.24 1l1p s VAL 97 Ca 0.57 -1.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1l1p s VAL 97 Cb -0.12 -3.04 -0.05 0.00 -1.53 0.00 0.00 36.38 31.64 1l1p s VAL 97 CO 0.23 -0.23 0.05 -1.61 -3.33 0.00 0.00 175.10 170.22 1l1p s GLU 98 N 1.33 1.32 -0.84 1.54 2.02 -1.23 -4.25 118.70 118.59 1l1p s GLU 98 Ca -0.02 -1.69 -0.18 0.00 0.02 0.00 0.00 54.97 53.11 1l1p s GLU 98 Cb -0.20 -0.36 0.14 0.00 0.10 0.00 0.00 34.13 33.81 1l1p s GLU 98 CO 0.01 -0.20 0.99 -1.83 0.02 0.00 0.00 175.26 174.24 1l1p s GLU 99 N -3.96 3.48 0.89 1.61 4.04 -1.26 -2.51 118.70 121.00 1l1p s GLU 99 Ca 0.32 -1.75 -0.12 0.00 0.04 0.00 0.00 54.97 53.46 1l1p s GLU 99 Cb 0.07 -4.68 0.13 0.00 0.02 0.00 0.00 34.13 29.67 1l1p s GLU 99 CO 0.10 -1.66 1.10 -0.98 -1.84 0.00 0.00 175.26 171.98 1l1p s ARG 100 N 2.33 1.29 -0.42 -4.83 1.70 -1.26 -3.58 118.95 114.18 1l1p s ARG 100 Ca 0.26 0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 56.23 1l1p s ARG 100 Cb -0.09 -1.82 0.20 0.00 -0.57 0.00 0.00 34.95 32.66 1l1p s ARG 100 CO -0.06 -2.19 0.91 -2.00 -1.08 0.00 0.00 175.30 170.88 1l1p s GLU 101 N -5.00 0.62 0.15 3.89 2.12 -1.26 -4.62 118.70 114.59 1l1p s GLU 101 Ca 0.63 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1l1p s GLU 101 Cb -0.17 -0.02 -0.07 0.00 0.26 0.00 0.00 34.13 34.13 1l1p s GLU 101 CO 0.56 -0.78 1.11 -0.51 -0.54 0.00 0.00 175.26 175.11 1l1p s LEU 102 N 1.08 4.46 0.33 2.70 1.02 -1.26 -4.57 118.68 122.44 1l1p s LEU 102 Ca 0.25 2.06 -0.27 0.00 0.02 0.00 0.00 54.13 56.19 1l1p s LEU 102 Cb 0.05 -3.60 -0.13 0.00 0.02 0.00 0.00 46.19 42.54 1l1p s LEU 102 CO -0.08 -0.27 0.98 -2.65 0.02 0.00 0.00 176.35 174.35 1l1p n PRO 103 N 2.71 1.32 -0.06 1.29 -0.02 -1.26 -4.94 135.00 134.04 1l1p n PRO 103 Ca 0.04 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.79 1l1p n PRO 103 Cb 0.46 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 1l1p n PRO 103 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1l1p h GLU 104 N 1.80 0.07 -4.25 -0.52 5.08 -2.04 -3.43 114.58 111.29 1l1p h GLU 104 Ca -0.41 -0.12 -0.74 0.00 -1.00 0.00 0.00 59.36 57.09 1l1p h GLU 104 Cb 1.34 0.05 -0.27 0.00 0.50 0.00 0.00 28.75 30.37 1l1p h GLU 104 CO 0.59 1.06 -0.34 -0.51 -1.00 0.00 0.00 179.01 178.81 1l1p s LEU 105 N -7.86 5.77 0.00 1.33 2.01 -1.26 -5.34 118.68 113.33 1l1p s LEU 105 Ca -0.24 -1.77 0.00 0.00 0.01 0.00 0.00 54.13 52.14 1l1p s LEU 105 Cb 0.03 -2.09 0.00 0.00 0.01 0.00 0.00 46.19 44.15 1l1p s LEU 105 CO 0.67 -0.72 0.00 0.41 1.01 0.00 0.00 176.35 177.72