#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1p s SER 2 N 0.00 5.76 0.35 1.61 0.15 -1.26 -5.12 113.70 115.20 1l1p s SER 2 Ca 0.00 0.38 -0.02 0.00 0.70 0.00 0.00 55.95 57.02 1l1p s SER 2 Cb 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1l1p s SER 2 CO 0.00 -0.80 0.47 -1.00 1.20 0.00 0.00 173.24 173.11 1l1p s HIS 3 N -2.67 1.12 -0.59 3.44 3.76 -1.26 -5.05 115.29 114.04 1l1p s HIS 3 Ca 0.50 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1l1p s HIS 3 Cb -0.10 -0.12 0.49 0.00 1.11 0.00 0.00 32.58 33.96 1l1p s HIS 3 CO 0.40 -1.13 1.94 0.00 -0.85 0.00 0.00 174.74 175.09 1l1p n MET 4 N -0.58 2.65 -0.05 1.40 0.00 -1.26 -4.59 117.12 114.69 1l1p n MET 4 Ca 0.01 -3.30 -0.00 0.00 0.00 0.00 0.00 57.70 54.41 1l1p n MET 4 Cb 0.61 -2.25 -0.00 0.00 0.00 0.00 0.00 33.22 31.58 1l1p n MET 4 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1l1p h GLN 5 N 1.80 0.00 -7.14 3.17 5.75 -2.03 -3.46 115.11 113.19 1l1p h GLN 5 Ca 0.59 0.00 -0.46 0.00 -0.15 0.00 0.00 58.65 58.63 1l1p h GLN 5 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1l1p h GLN 5 CO 1.41 0.00 0.36 0.00 -2.65 0.00 0.00 178.83 177.96 1l1p s ALA 6 N -2.60 3.04 -0.08 3.38 0.00 -1.26 -5.07 121.76 119.16 1l1p s ALA 6 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1l1p s ALA 6 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1l1p s ALA 6 CO 0.02 -0.11 -0.15 -0.08 0.00 0.00 0.00 175.76 175.43 1l1p s THR 7 N -2.41 2.92 0.03 0.00 -1.32 -1.26 -5.08 115.64 108.52 1l1p s THR 7 Ca 0.61 -0.74 -0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1l1p s THR 7 Cb -0.10 -2.17 -0.03 0.00 -1.51 0.00 0.00 72.50 68.69 1l1p s THR 7 CO 0.24 0.56 -0.03 0.26 -2.21 0.00 0.00 174.62 173.44 1l1p s TRP 8 N -0.22 0.38 -0.10 9.09 0.52 -1.26 -4.65 118.94 122.70 1l1p s TRP 8 Ca 0.00 -0.75 0.18 0.00 0.02 0.00 0.00 56.10 55.54 1l1p s TRP 8 Cb -0.13 -0.28 0.34 0.00 -1.15 0.00 0.00 33.47 32.25 1l1p s TRP 8 CO 0.03 -0.27 1.16 0.36 0.02 0.00 0.00 176.95 178.26 1l1p n LYS 9 N 0.97 0.56 -2.24 4.98 2.85 -1.26 -5.00 118.16 119.03 1l1p n LYS 9 Ca -0.20 -2.00 -0.41 0.00 -1.05 0.00 0.00 58.31 54.65 1l1p n LYS 9 Cb 0.58 -0.19 -0.03 0.00 -0.65 0.00 0.00 35.03 34.74 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 -0.83 4.40 0.00 -1.58 -1.05 -1.21 -4.72 118.70 113.70 1l1p s GLU 10 Ca 0.21 2.03 0.00 0.00 -0.15 0.00 0.00 54.97 57.06 1l1p s GLU 10 Cb 0.29 -3.21 0.00 0.00 -0.44 0.00 0.00 34.13 30.77 1l1p s GLU 10 CO -0.10 -0.25 0.00 1.63 0.95 0.00 0.00 175.26 177.50 1l1p n LYS 11 N 2.73 1.17 -0.35 -4.83 5.02 -1.21 -4.69 118.16 115.99 1l1p n LYS 11 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1l1p n LYS 11 Cb 0.43 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.55 1l1p n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l1p n ASP 12 N 0.00 1.59 0.00 4.39 8.00 -1.26 -4.43 116.55 124.83 1l1p n ASP 12 Ca 0.00 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1l1p n ASP 12 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1p n GLY 13 N -0.91 3.57 0.00 0.44 0.00 -1.26 -5.03 105.19 102.00 1l1p n GLY 13 Ca 0.12 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 -1.51 4.61 0.00 -1.26 -4.22 120.51 115.14 1l1p n ALA 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1l1p n ALA 14 Cb 0.00 0.00 0.06 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 -0.93 2.83 0.11 0.00 0.11 0.12 -4.38 120.40 118.27 1l1p s VAL 15 Ca 0.00 0.42 0.02 0.00 -2.93 0.00 0.00 61.98 59.49 1l1p s VAL 15 Cb 0.00 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1l1p s VAL 15 CO 0.00 -0.21 -0.07 -1.61 -3.33 0.00 0.00 175.10 169.89 1l1p s GLU 16 N -3.87 0.89 0.00 1.54 2.02 -1.26 -4.98 118.70 113.04 1l1p s GLU 16 Ca 0.71 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1l1p s GLU 16 Cb -0.25 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.71 1l1p s GLU 16 CO 0.40 -0.01 0.04 0.00 0.02 0.00 0.00 175.26 175.71 1l1p n ALA 17 N -0.08 0.00 -3.31 5.21 0.00 -1.26 -1.55 120.51 119.52 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 0.39 0.00 0.00 0.00 177.50 177.89 1l1p n GLU 18 N -1.33 2.86 -0.73 0.00 1.02 -1.21 -4.35 120.64 116.90 1l1p n GLU 18 Ca 0.00 -4.69 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 1l1p n GLU 18 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1l1p n ASP 19 N 0.74 0.05 -3.57 1.62 5.75 -0.59 -4.42 116.55 116.13 1l1p n ASP 19 Ca 0.30 -0.71 -0.14 0.00 -0.01 0.00 0.00 54.79 54.23 1l1p n ASP 19 Cb 0.40 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.36 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1l1p s ARG 20 N -0.56 0.19 0.65 0.11 3.52 -0.87 0.13 118.95 122.12 1l1p s ARG 20 Ca 0.00 0.57 0.02 0.00 -0.13 0.00 0.00 55.73 56.19 1l1p s ARG 20 Cb 0.00 -0.43 0.10 0.00 -1.56 0.00 0.00 34.95 33.06 1l1p s ARG 20 CO 0.00 -0.44 0.89 0.14 -0.81 0.00 0.00 175.30 175.09 1l1p s VAL 21 N 2.41 2.28 -0.21 7.11 -7.23 0.15 -3.40 120.40 121.51 1l1p s VAL 21 Ca 0.04 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 1l1p s VAL 21 Cb -0.14 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.27 1l1p s VAL 21 CO -0.11 0.00 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.66 1l1p s THR 22 N -2.94 1.93 0.09 5.32 2.01 0.29 -1.11 115.64 121.22 1l1p s THR 22 Ca 0.63 -1.20 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1l1p s THR 22 Cb -0.07 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1l1p s THR 22 CO 0.42 0.20 -0.14 0.27 -0.69 0.00 0.00 174.62 174.67 1l1p s ILE 23 N 1.27 1.19 -0.13 1.82 -4.36 0.27 -0.20 121.20 121.06 1l1p s ILE 23 Ca -0.02 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1l1p s ILE 23 Cb -0.17 -1.23 0.01 0.00 1.25 0.00 0.00 42.46 42.32 1l1p s ILE 23 CO -0.08 -0.29 -0.19 1.51 0.24 0.00 0.00 174.94 176.13 1l1p s ASP 24 N -1.98 2.84 0.22 4.36 -4.77 -0.59 0.11 116.67 116.86 1l1p s ASP 24 Ca 0.02 -0.53 -0.03 0.00 -3.30 0.00 0.00 52.55 48.70 1l1p s ASP 24 Cb -0.08 -1.30 -0.03 0.00 -1.09 0.00 0.00 42.92 40.41 1l1p s ASP 24 CO 0.02 0.05 0.21 0.72 0.70 0.00 0.00 175.17 176.87 1l1p s PHE 25 N 0.91 1.03 -0.20 2.11 -0.12 0.35 0.41 117.98 122.48 1l1p s PHE 25 Ca -0.06 -1.27 -0.05 0.00 -0.05 0.00 0.00 56.93 55.50 1l1p s PHE 25 Cb -0.15 -0.42 0.10 0.00 -0.63 0.00 0.00 43.02 41.92 1l1p s PHE 25 CO -0.02 -0.72 0.37 0.99 -0.05 0.00 0.00 175.22 175.78 1l1p s THR 26 N -4.09 -0.58 0.27 -4.49 2.01 -0.21 0.19 115.64 108.74 1l1p s THR 26 Ca 0.36 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 1l1p s THR 26 Cb 0.05 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1l1p s THR 26 CO 0.12 0.02 0.68 -0.83 -0.69 0.00 0.00 174.62 173.91 1l1p s GLY 27 N 2.55 -0.04 0.36 4.40 0.00 0.19 -2.56 107.32 112.21 1l1p s GLY 27 Ca 0.03 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 44.50 1l1p s GLY 27 CO -0.13 -0.15 0.22 -0.56 0.00 0.00 0.00 173.10 172.48 1l1p s SER 28 N -2.92 4.83 0.00 1.64 0.01 -0.59 -3.95 113.70 112.72 1l1p s SER 28 Ca 0.12 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1l1p s SER 28 Cb -0.05 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.47 1l1p s SER 28 CO 0.06 -0.40 0.00 0.55 0.41 0.00 0.00 173.24 173.85 1l1p n VAL 29 N -1.27 0.00 -1.29 3.43 3.14 -1.16 0.84 118.33 122.02 1l1p n VAL 29 Ca -0.01 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.09 1l1p n VAL 29 Cb 0.61 -0.54 0.04 0.00 -1.06 0.00 0.00 33.84 32.90 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 -0.44 7.06 0.00 6.55 5.68 -1.26 -4.38 116.55 129.75 1l1p n ASP 30 Ca 0.00 -3.45 0.00 0.00 -0.50 0.00 0.00 54.79 50.84 1l1p n ASP 30 Cb 0.00 -1.06 0.00 0.00 -1.14 0.00 0.00 41.12 38.92 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 -0.13 0.56 2.79 6.12 0.00 -1.26 -5.03 105.19 108.23 1l1p n GLY 31 Ca 0.48 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 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 0.81 -0.07 1.61 2.02 -1.26 -4.98 118.70 116.01 1l1p s GLU 32 Ca 0.00 -0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 1l1p s GLU 32 Cb 0.00 -1.56 -0.07 0.00 0.10 0.00 0.00 34.13 32.59 1l1p s GLU 32 CO 0.00 -0.44 2.07 -1.83 0.02 0.00 0.00 175.26 175.09 1l1p s GLU 33 N 1.87 3.71 0.00 1.61 -1.05 -1.26 -3.00 118.70 120.57 1l1p s GLU 33 Ca 0.02 2.35 0.00 0.00 -0.15 0.00 0.00 54.97 57.20 1l1p s GLU 33 Cb -0.14 -4.25 0.00 0.00 -0.44 0.00 0.00 34.13 29.29 1l1p s GLU 33 CO -0.07 -1.45 0.00 1.97 0.95 0.00 0.00 175.26 176.66 1l1p n PHE 34 N 9.32 0.00 0.16 4.83 -1.74 -1.26 -4.76 117.46 124.01 1l1p n PHE 34 Ca 0.24 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.02 1l1p n PHE 34 Cb 0.43 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.36 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 -0.45 -0.60 3.97 4.39 -1.96 -3.16 114.58 116.77 1l1p h GLU 35 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1l1p h GLU 35 Cb 0.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1l1p h GLU 35 CO 0.00 -0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.13 1l1p n GLY 36 N 0.10 0.51 0.02 -3.84 0.00 -1.26 -4.08 105.19 96.64 1l1p n GLY 36 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1l1p n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1p n GLY 37 N 0.20 -0.58 3.23 -0.02 0.00 -1.19 -4.43 105.19 102.40 1l1p n GLY 37 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1l1p n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1p s LYS 38 N -3.06 0.32 0.03 1.61 -2.85 -1.26 0.55 119.74 115.08 1l1p s LYS 38 Ca 0.00 0.90 0.03 0.00 -1.00 0.00 0.00 55.97 55.90 1l1p s LYS 38 Cb 0.01 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 1l1p s LYS 38 CO 0.04 -0.22 -0.10 0.00 0.10 0.00 0.00 175.35 175.18 1l1p s ALA 39 N 2.12 0.79 0.03 0.59 0.00 0.50 -4.96 121.76 120.82 1l1p s ALA 39 Ca -0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1l1p s ALA 39 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1l1p s ALA 39 CO -0.12 0.12 -0.07 0.43 0.00 0.00 0.00 175.76 176.11 1l1p n SER 40 N 2.07 1.24 -3.93 0.00 7.64 -1.26 0.13 113.62 119.50 1l1p n SER 40 Ca -0.18 0.17 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1l1p n SER 40 Cb 0.56 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1l1p n ASP 41 N -3.67 5.97 -4.45 6.43 5.75 -1.25 -2.46 116.55 122.86 1l1p n ASP 41 Ca -0.03 -3.40 -0.44 0.00 -0.01 0.00 0.00 54.79 50.91 1l1p n ASP 41 Cb 0.14 -1.18 -0.06 0.00 -1.03 0.00 0.00 41.12 38.99 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1l1p s PHE 42 N -2.68 3.00 -0.78 2.11 5.36 0.31 -4.86 117.98 120.43 1l1p s PHE 42 Ca 0.32 -0.50 -0.26 0.00 -0.96 0.00 0.00 56.93 55.53 1l1p s PHE 42 Cb 0.06 -3.68 0.03 0.00 -0.34 0.00 0.00 43.02 39.09 1l1p s PHE 42 CO 0.08 -1.12 1.32 0.54 -1.46 0.00 0.00 175.22 174.58 1l1p s VAL 43 N 2.86 3.75 -0.01 3.12 0.11 -1.26 -0.57 120.40 128.40 1l1p s VAL 43 Ca 0.17 0.21 -0.20 0.00 -2.93 0.00 0.00 61.98 59.23 1l1p s VAL 43 Cb -0.19 -4.92 -0.05 0.00 -1.53 0.00 0.00 36.38 29.69 1l1p s VAL 43 CO 0.12 -1.85 0.56 -0.22 -3.33 0.00 0.00 175.10 170.38 1l1p s LEU 44 N 5.69 4.42 -0.48 2.54 0.20 -0.27 -4.88 118.68 125.90 1l1p s LEU 44 Ca 0.38 1.12 -0.16 0.00 0.69 0.00 0.00 54.13 56.16 1l1p s LEU 44 Cb -0.07 -2.86 0.08 0.00 -0.43 0.00 0.00 46.19 42.91 1l1p s LEU 44 CO 0.11 0.13 0.42 0.00 -0.29 0.00 0.00 176.35 176.72 1l1p s ALA 45 N -0.29 3.56 -1.15 5.97 0.00 -1.26 0.33 121.76 128.92 1l1p s ALA 45 Ca 0.30 -2.15 -0.23 0.00 0.00 0.00 0.00 51.96 49.88 1l1p s ALA 45 Cb -0.18 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1l1p s ALA 45 CO 0.16 -1.78 1.93 -1.64 0.00 0.00 0.00 175.76 174.44 1l1p s MET 46 N 1.69 2.52 0.00 0.00 -1.94 0.35 -3.49 119.30 118.43 1l1p s MET 46 Ca 0.04 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 1l1p s MET 46 Cb -0.25 -5.22 0.00 0.00 2.01 0.00 0.00 34.83 31.37 1l1p s MET 46 CO 0.06 -3.88 0.00 0.41 -0.01 0.00 0.00 175.02 171.60 1l1p n GLY 47 N 5.95 0.79 1.20 -0.03 0.00 -1.26 -2.38 105.19 109.45 1l1p n GLY 47 Ca 0.44 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.00 -0.11 1.61 0.00 -1.23 -4.69 117.38 112.96 1l1p n GLN 48 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 1l1p n GLN 48 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 30.24 30.17 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l1p n GLY 49 N 3.11 -0.51 2.66 1.69 0.00 -1.26 -4.99 105.19 105.89 1l1p n GLY 49 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.39 0.09 -1.39 1.61 1.85 -1.26 -5.11 116.66 108.06 1l1p n ARG 50 Ca -0.28 -0.64 -0.54 0.00 -1.00 0.00 0.00 57.85 55.39 1l1p n ARG 50 Cb 0.65 -0.15 -0.09 0.00 -1.05 0.00 0.00 32.46 31.82 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1l1p n MET 51 N 1.29 0.73 -1.19 2.89 1.56 -1.26 -4.90 117.12 116.23 1l1p n MET 51 Ca -0.01 0.20 -0.31 0.00 -0.27 0.00 0.00 57.70 57.32 1l1p n MET 51 Cb 0.72 -2.14 0.11 0.00 2.15 0.00 0.00 33.22 34.07 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 1l1p s ILE 52 N 6.79 3.02 0.65 1.12 -4.36 -1.26 -4.68 121.20 122.49 1l1p s ILE 52 Ca 1.13 0.33 0.39 0.00 -0.26 0.00 0.00 60.65 62.24 1l1p s ILE 52 Cb -1.07 -2.78 0.40 0.00 1.25 0.00 0.00 42.46 40.26 1l1p s ILE 52 CO 0.55 -0.43 2.24 1.55 0.24 0.00 0.00 174.94 179.09 1l1p h PRO 53 N -1.33 0.00 0.42 0.37 0.13 -1.92 0.71 132.00 130.38 1l1p h PRO 53 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1l1p h PRO 53 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l1p h PRO 53 CO 0.52 0.00 -0.20 0.78 -0.23 0.00 0.00 178.00 178.87 1l1p h GLY 54 N 0.00 -0.58 0.75 1.56 0.00 -1.90 -2.33 103.07 100.56 1l1p h GLY 54 Ca 0.01 0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1l1p h GLY 54 CO -0.00 -0.21 -0.14 0.74 0.00 0.00 0.00 176.54 176.93 1l1p h PHE 55 N -0.77 0.43 -0.17 5.60 0.04 -1.70 -2.85 116.94 117.52 1l1p h PHE 55 Ca -0.06 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.63 1l1p h PHE 55 Cb 0.43 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1l1p h PHE 55 CO 0.06 0.74 0.37 1.49 -0.60 0.00 0.00 178.31 180.37 1l1p h GLU 56 N 0.00 0.00 0.00 1.51 4.81 -0.99 -0.04 114.58 119.87 1l1p h GLU 56 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1l1p h GLU 56 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1l1p h GLU 56 CO 0.04 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.85 1l1p n ASP 57 N -3.25 0.00 0.23 1.04 2.03 -0.88 -3.85 116.55 111.87 1l1p n ASP 57 Ca 0.02 0.22 -0.14 0.00 0.52 0.00 0.00 54.79 55.40 1l1p n ASP 57 Cb 0.48 -0.22 -0.08 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.62 -3.09 0.27 0.00 -1.49 -2.99 103.07 95.15 1l1p h GLY 58 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1l1p h GLY 58 CO 0.00 -0.23 0.00 1.39 0.00 0.00 0.00 176.54 177.70 1l1p n ILE 59 N -5.25 1.69 -0.05 2.60 -0.00 -0.04 -4.23 119.36 114.08 1l1p n ILE 59 Ca -0.11 -0.41 -0.08 0.00 -0.00 0.00 0.00 62.75 62.15 1l1p n ILE 59 Cb 0.29 -1.41 -0.02 0.00 -0.00 0.00 0.00 39.64 38.51 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 1.36 -0.25 0.00 0.38 1.79 -1.56 -3.43 116.57 114.86 1l1p h LYS 60 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1l1p h LYS 60 Cb 0.86 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1l1p h LYS 60 CO 0.00 -0.17 0.00 0.41 -1.08 0.00 0.00 179.45 178.61 1l1p n GLY 61 N -1.38 0.96 0.14 3.86 0.00 -1.26 -4.83 105.19 102.68 1l1p n GLY 61 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.16 1.61 1.44 -1.26 0.16 115.22 114.00 1l1p n HIS 62 Ca 0.00 -0.43 -0.19 0.00 -2.01 0.00 0.00 57.72 55.09 1l1p n HIS 62 Cb 0.00 -0.07 -0.06 0.00 0.12 0.00 0.00 29.99 29.98 1l1p n HIS 62 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1l1p n LYS 63 N -0.56 0.36 -1.55 -1.40 5.02 -1.26 -5.04 118.16 113.73 1l1p n LYS 63 Ca 0.05 -2.78 -0.32 0.00 -2.02 0.00 0.00 58.31 53.24 1l1p n LYS 63 Cb 0.53 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1l1p n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1p s ALA 64 N 0.22 1.46 0.00 7.82 0.00 -1.26 -1.83 121.76 128.17 1l1p s ALA 64 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1l1p s ALA 64 Cb 0.05 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.78 1l1p s ALA 64 CO -0.15 -4.73 0.00 0.41 0.00 0.00 0.00 175.76 171.29 1l1p n GLY 65 N 6.14 1.46 3.98 0.00 0.00 0.12 -4.81 105.19 112.07 1l1p n GLY 65 Ca 0.39 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.61 3.25 -0.26 1.61 2.56 0.08 -4.86 118.70 120.47 1l1p s GLU 66 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.97 54.13 1l1p s GLU 66 Cb 0.00 -2.82 0.08 0.00 2.00 0.00 0.00 34.13 33.39 1l1p s GLU 66 CO 0.00 0.18 0.01 -1.83 -0.56 0.00 0.00 175.26 173.05 1l1p s GLU 67 N -4.14 1.27 0.19 4.30 -1.05 -1.26 0.63 118.70 118.63 1l1p s GLU 67 Ca 0.41 -1.08 0.01 0.00 -0.15 0.00 0.00 54.97 54.15 1l1p s GLU 67 Cb -0.09 -2.48 -0.05 0.00 -0.44 0.00 0.00 34.13 31.07 1l1p s GLU 67 CO 0.31 -0.75 0.05 -0.59 0.95 0.00 0.00 175.26 175.23 1l1p s PHE 68 N 1.43 1.20 -0.09 4.83 -0.12 0.39 -4.96 117.98 120.65 1l1p s PHE 68 Ca 0.01 -1.15 0.02 0.00 -0.05 0.00 0.00 56.93 55.76 1l1p s PHE 68 Cb -0.18 -0.67 0.01 0.00 -0.63 0.00 0.00 43.02 41.55 1l1p s PHE 68 CO -0.11 -0.36 -0.13 0.99 -0.05 0.00 0.00 175.22 175.55 1l1p s THR 69 N -3.83 1.30 0.18 -4.49 2.01 -1.26 0.16 115.64 109.70 1l1p s THR 69 Ca 0.29 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1l1p s THR 69 Cb 0.07 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 1l1p s THR 69 CO 0.07 0.40 0.02 0.27 -0.69 0.00 0.00 174.62 174.68 1l1p s ILE 70 N 0.91 0.62 0.15 1.82 -0.00 -0.34 -4.94 121.20 119.43 1l1p s ILE 70 Ca -0.09 -1.98 -0.06 0.00 -0.00 0.00 0.00 60.65 58.52 1l1p s ILE 70 Cb -0.15 -2.17 -0.06 0.00 -0.00 0.00 0.00 42.46 40.08 1l1p s ILE 70 CO 0.00 -0.42 0.40 -1.81 -0.00 0.00 0.00 174.94 173.11 1l1p s ASP 71 N -3.18 6.52 -0.10 4.36 1.11 -1.26 -1.71 116.67 122.41 1l1p s ASP 71 Ca 0.25 0.65 -0.07 0.00 0.18 0.00 0.00 52.55 53.57 1l1p s ASP 71 Cb 0.06 -2.11 0.04 0.00 1.07 0.00 0.00 42.92 41.97 1l1p s ASP 71 CO 0.05 0.05 0.24 0.68 1.18 0.00 0.00 175.17 177.37 1l1p s VAL 72 N -1.66 -0.02 -0.17 -1.27 -7.23 -0.57 -3.71 120.40 105.77 1l1p s VAL 72 Ca 0.41 0.08 -0.07 0.00 -1.81 0.00 0.00 61.98 60.60 1l1p s VAL 72 Cb -0.12 -0.36 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1l1p s VAL 72 CO 0.24 0.03 0.37 -0.89 -0.31 0.00 0.00 175.10 174.54 1l1p s THR 73 N 0.76 -0.40 -0.04 5.32 2.01 -1.26 0.59 115.64 122.61 1l1p s THR 73 Ca -0.05 0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 1l1p s THR 73 Cb -0.07 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1l1p s THR 73 CO -0.05 0.07 0.79 -0.36 -0.69 0.00 0.00 174.62 174.38 1l1p s PHE 74 N 2.19 3.61 1.35 4.92 0.40 -1.19 -4.90 117.98 124.35 1l1p s PHE 74 Ca -0.03 1.39 -0.22 0.00 -0.60 0.00 0.00 56.93 57.46 1l1p s PHE 74 Cb -0.11 -2.90 0.34 0.00 0.51 0.00 0.00 43.02 40.86 1l1p s PHE 74 CO -0.11 0.06 1.02 -1.25 0.70 0.00 0.00 175.22 175.64 1l1p s PRO 75 N 0.84 -2.37 0.00 0.24 0.04 -1.26 -4.15 135.00 128.34 1l1p s PRO 75 Ca 0.42 -0.07 0.27 0.00 0.04 0.00 0.00 61.00 61.65 1l1p s PRO 75 Cb -0.19 -1.46 1.45 0.00 0.04 0.00 0.00 34.50 34.34 1l1p s PRO 75 CO 0.21 -4.46 1.92 0.39 0.04 0.00 0.00 177.00 175.10 1l1p n GLU 76 N -5.30 0.58 -0.03 4.56 -0.58 -1.26 -3.17 120.64 115.44 1l1p n GLU 76 Ca 0.14 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.75 1l1p n GLU 76 Cb 0.60 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.83 1l1p n GLU 76 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1l1p n GLU 77 N -1.16 0.70 0.00 3.49 -0.58 -1.26 -4.59 120.64 117.24 1l1p n GLU 77 Ca 0.16 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1l1p n GLU 77 Cb 0.16 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1l1p n GLU 77 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1l1p n TYR 78 N -3.27 0.00 -3.75 -0.32 4.19 -1.19 -4.94 117.16 107.88 1l1p n TYR 78 Ca -0.29 0.00 -0.26 0.00 3.31 0.00 0.00 57.90 60.66 1l1p n TYR 78 Cb 1.05 -0.40 0.00 0.00 0.49 0.00 0.00 39.34 40.48 1l1p n TYR 78 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1l1p n HIS 79 N -1.70 -2.03 -2.93 2.98 8.25 -1.24 -4.92 115.22 113.62 1l1p n HIS 79 Ca 0.00 0.84 -0.35 0.00 -0.26 0.00 0.00 57.72 57.95 1l1p n HIS 79 Cb 0.00 -2.58 -0.06 0.00 1.12 0.00 0.00 29.99 28.46 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 -2.82 3.24 0.53 -1.41 0.00 -1.26 -4.64 121.76 115.39 1l1p s ALA 80 Ca 0.04 0.33 0.33 0.00 0.00 0.00 0.00 51.96 52.65 1l1p s ALA 80 Cb -0.00 -3.02 1.48 0.00 0.00 0.00 0.00 23.12 21.58 1l1p s ALA 80 CO 0.88 0.23 1.85 1.49 0.00 0.00 0.00 175.76 180.21 1l1p h GLU 81 N 2.81 0.03 0.03 0.00 4.81 -1.97 1.77 114.58 122.05 1l1p h GLU 81 Ca -0.48 -0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.40 1l1p h GLU 81 Cb 1.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1l1p h GLU 81 CO 0.64 0.02 -2.12 0.27 -0.73 0.00 0.00 179.01 177.09 1l1p n ASN 82 N -4.26 1.11 -0.19 1.04 6.94 -1.26 -4.68 115.26 113.96 1l1p n ASN 82 Ca 0.21 0.14 0.01 0.00 -0.02 0.00 0.00 54.58 54.93 1l1p n ASN 82 Cb 1.06 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.49 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 -3.10 0.52 -2.47 -4.53 -0.00 -0.93 -4.99 117.00 101.50 1l1p n LEU 83 Ca -0.31 -0.98 -0.35 0.00 -0.00 0.00 0.00 56.01 54.38 1l1p n LEU 83 Cb 1.07 -0.05 -0.05 0.00 -0.00 0.00 0.00 43.42 44.39 1l1p n LEU 83 CO 0.40 0.24 0.54 2.29 -0.00 0.00 0.00 177.39 180.86 1l1p n LYS 84 N -0.23 0.00 -3.60 1.47 2.85 0.60 -1.27 118.16 117.97 1l1p n LYS 84 Ca 0.02 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.03 1l1p n LYS 84 Cb 0.56 -0.79 0.04 0.00 -0.65 0.00 0.00 35.03 34.20 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 1.83 -0.83 3.35 2.58 0.00 -1.26 -4.76 105.19 106.09 1l1p n GLY 85 Ca 0.15 0.40 -0.46 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.65 3.85 -0.71 1.61 2.20 -0.40 -4.83 119.74 115.81 1l1p s LYS 86 Ca 0.34 -2.69 -0.27 0.00 -0.36 0.00 0.00 55.97 53.00 1l1p s LYS 86 Cb -0.10 -4.56 0.02 0.00 -1.51 0.00 0.00 37.83 31.68 1l1p s LYS 86 CO 0.82 -1.35 1.45 0.00 -0.36 0.00 0.00 175.35 175.92 1l1p s ALA 87 N -0.05 2.58 0.09 3.13 0.00 -1.26 -3.17 121.76 123.08 1l1p s ALA 87 Ca 0.25 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1l1p s ALA 87 Cb -0.09 -4.28 -0.01 0.00 0.00 0.00 0.00 23.12 18.74 1l1p s ALA 87 CO -0.08 -3.48 0.07 0.00 0.00 0.00 0.00 175.76 172.27 1l1p n ALA 88 N 10.35 0.18 -2.61 0.00 0.00 0.20 -4.26 120.51 124.37 1l1p n ALA 88 Ca 0.09 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 1l1p n ALA 88 Cb 0.50 0.40 -0.15 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.35 1.31 0.07 0.00 1.02 0.25 -1.51 119.74 118.53 1l1p s LYS 89 Ca 0.10 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.55 1l1p s LYS 89 Cb 0.00 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 1l1p s LYS 89 CO 0.07 0.31 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.69 1l1p s PHE 90 N -0.28 0.72 -0.29 3.18 0.08 -0.69 -1.54 117.98 119.15 1l1p s PHE 90 Ca 0.04 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.28 1l1p s PHE 90 Cb -0.07 -0.44 0.08 0.00 -0.57 0.00 0.00 43.02 42.03 1l1p s PHE 90 CO -0.00 -0.19 0.02 0.00 -0.10 0.00 0.00 175.22 174.95 1l1p s ALA 91 N -3.04 2.22 0.29 5.36 0.00 -1.06 -1.20 121.76 124.33 1l1p s ALA 91 Ca 0.04 -1.87 0.06 0.00 0.00 0.00 0.00 51.96 50.19 1l1p s ALA 91 Cb 0.01 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1l1p s ALA 91 CO -0.04 -1.48 0.34 0.42 0.00 0.00 0.00 175.76 174.99 1l1p s ILE 92 N 1.26 4.34 -0.25 0.00 1.01 0.41 -1.04 121.20 126.93 1l1p s ILE 92 Ca 0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 1l1p s ILE 92 Cb -0.19 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 38.89 1l1p s ILE 92 CO -0.11 -0.25 0.08 0.21 0.00 0.00 0.00 174.94 174.87 1l1p s ASN 93 N -4.01 3.35 0.70 3.58 2.47 0.17 0.15 114.94 121.35 1l1p s ASN 93 Ca 0.39 -1.16 -0.14 0.00 0.42 0.00 0.00 52.86 52.36 1l1p s ASN 93 Cb -0.08 -0.59 0.02 0.00 -1.45 0.00 0.00 41.25 39.15 1l1p s ASN 93 CO 0.28 -0.37 1.13 -0.22 -3.72 0.00 0.00 177.10 174.20 1l1p s LEU 94 N 1.86 3.30 0.00 3.21 2.96 0.20 -1.55 118.68 128.67 1l1p s LEU 94 Ca 0.05 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.02 1l1p s LEU 94 Cb -0.17 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.97 1l1p s LEU 94 CO -0.20 -1.88 0.00 0.29 -1.32 0.00 0.00 176.35 173.24 1l1p n LYS 95 N -2.71 0.00 -2.16 1.98 4.76 0.72 0.11 118.16 120.86 1l1p n LYS 95 Ca 0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.14 1l1p n LYS 95 Cb 0.52 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.68 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 1.89 2.99 -0.35 1.97 3.01 -1.20 -3.56 119.74 124.49 1l1p s LYS 96 Ca 0.00 0.69 -0.06 0.00 -1.01 0.00 0.00 55.97 55.60 1l1p s LYS 96 Cb 0.00 -4.26 0.06 0.00 -1.01 0.00 0.00 37.83 32.61 1l1p s LYS 96 CO 0.00 -2.30 0.12 0.54 0.51 0.00 0.00 175.35 174.22 1l1p s VAL 97 N 7.61 3.64 0.25 3.17 0.11 -1.26 0.10 120.40 134.02 1l1p s VAL 97 Ca 0.64 -1.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1l1p s VAL 97 Cb -0.14 -3.14 -0.05 0.00 -1.53 0.00 0.00 36.38 31.52 1l1p s VAL 97 CO 0.24 -0.27 0.09 -1.61 -3.33 0.00 0.00 175.10 170.22 1l1p s GLU 98 N 1.35 1.38 -0.92 1.54 2.02 -1.22 -4.27 118.70 118.58 1l1p s GLU 98 Ca -0.00 -1.74 -0.17 0.00 0.02 0.00 0.00 54.97 53.07 1l1p s GLU 98 Cb -0.20 -0.23 0.15 0.00 0.10 0.00 0.00 34.13 33.95 1l1p s GLU 98 CO 0.01 -0.29 1.06 -2.00 0.02 0.00 0.00 175.26 174.06 1l1p s GLU 99 N -4.04 3.63 1.09 1.61 2.12 -1.26 -2.06 118.70 119.80 1l1p s GLU 99 Ca 0.37 -1.97 -0.13 0.00 0.36 0.00 0.00 54.97 53.60 1l1p s GLU 99 Cb 0.08 -4.81 0.24 0.00 0.26 0.00 0.00 34.13 29.89 1l1p s GLU 99 CO 0.13 -1.66 1.07 -0.98 -0.54 0.00 0.00 175.26 173.28 1l1p s ARG 100 N 2.04 -0.35 -0.44 4.30 1.04 -1.26 -3.31 118.95 120.96 1l1p s ARG 100 Ca 0.30 0.52 0.02 0.00 -1.04 0.00 0.00 55.73 55.53 1l1p s ARG 100 Cb -0.06 -1.65 0.22 0.00 -2.04 0.00 0.00 34.95 31.43 1l1p s ARG 100 CO -0.09 -3.26 0.93 -1.91 -0.04 0.00 0.00 175.30 170.93 1l1p n GLU 101 N -4.54 0.45 -2.49 3.89 0.00 -1.26 -4.65 120.64 112.03 1l1p n GLU 101 Ca 0.05 -1.48 -0.42 0.00 0.00 0.00 0.00 57.16 55.30 1l1p n GLU 101 Cb 0.57 -0.94 -0.03 0.00 0.00 0.00 0.00 31.44 31.04 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1l1p s LEU 102 N 0.33 4.36 0.04 4.31 1.02 -1.26 -4.66 118.68 122.81 1l1p s LEU 102 Ca 0.29 1.91 -0.31 0.00 0.02 0.00 0.00 54.13 56.04 1l1p s LEU 102 Cb 0.12 -3.57 -0.06 0.00 0.02 0.00 0.00 46.19 42.70 1l1p s LEU 102 CO -0.12 -0.44 1.32 -2.16 0.02 0.00 0.00 176.35 174.97 1l1p s PRO 103 N 1.21 4.34 -0.13 1.29 0.04 -1.26 -4.96 135.00 135.53 1l1p s PRO 103 Ca 0.57 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 63.43 1l1p s PRO 103 Cb -0.27 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.79 1l1p s PRO 103 CO 0.28 -0.44 0.04 1.49 0.04 0.00 0.00 177.00 178.41 1l1p h GLU 104 N 7.23 0.00 -6.16 4.56 4.81 -2.04 -3.48 114.58 119.49 1l1p h GLU 104 Ca -0.40 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.31 1l1p h GLU 104 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1l1p h GLU 104 CO 0.86 0.22 -0.31 -0.51 -0.73 0.00 0.00 179.01 178.55 1l1p s LEU 105 N -8.32 3.11 0.00 1.64 1.43 -1.26 -5.33 118.68 109.95 1l1p s LEU 105 Ca -0.11 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1l1p s LEU 105 Cb 0.01 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1l1p s LEU 105 CO 0.22 -0.91 0.24 0.41 0.23 0.00 0.00 176.35 176.54