#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 0.00 -2.04 1.61 2.88 -1.26 -5.14 113.62 109.67 1l1p n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1l1p n SER 2 Cb 0.00 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1l1p n SER 2 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1l1p n HIS 3 N -1.89 -3.94 0.00 0.66 -0.00 -1.26 -5.05 115.22 103.74 1l1p n HIS 3 Ca 0.00 2.35 -0.02 0.00 -0.00 0.00 0.00 57.72 60.05 1l1p n HIS 3 Cb 0.00 -3.48 -0.01 0.00 -0.00 0.00 0.00 29.99 26.50 1l1p n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1l1p n MET 4 N 1.50 0.11 -3.54 -0.41 0.00 -1.26 -5.05 117.12 108.46 1l1p n MET 4 Ca 0.00 0.04 -0.34 0.00 -0.00 0.00 0.00 57.70 57.40 1l1p n MET 4 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 33.22 32.60 1l1p n MET 4 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1l1p s GLN 5 N -1.81 3.78 0.63 2.12 -1.52 -1.26 -5.08 119.66 116.53 1l1p s GLN 5 Ca -0.06 0.21 -0.14 0.00 -1.95 0.00 0.00 55.36 53.42 1l1p s GLN 5 Cb 0.01 -2.97 -0.02 0.00 -0.22 0.00 0.00 33.01 29.81 1l1p s GLN 5 CO 0.09 0.53 1.06 0.00 -0.25 0.00 0.00 175.29 176.72 1l1p s ALA 6 N -1.44 2.72 0.01 6.09 0.00 -1.26 -5.06 121.76 122.82 1l1p s ALA 6 Ca 0.35 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1l1p s ALA 6 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1l1p s ALA 6 CO 0.19 -0.96 -0.04 0.99 0.00 0.00 0.00 175.76 175.93 1l1p s THR 7 N -2.69 3.81 0.10 0.00 2.01 -1.26 -5.13 115.64 112.49 1l1p s THR 7 Ca 0.61 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 1l1p s THR 7 Cb -0.15 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1l1p s THR 7 CO 0.44 0.36 0.11 0.26 -0.69 0.00 0.00 174.62 175.10 1l1p s TRP 8 N -1.05 0.45 0.00 4.92 0.52 -1.26 -5.02 118.94 117.50 1l1p s TRP 8 Ca 0.19 -0.90 0.10 0.00 0.02 0.00 0.00 56.10 55.51 1l1p s TRP 8 Cb -0.11 -0.25 0.17 0.00 -1.15 0.00 0.00 33.47 32.13 1l1p s TRP 8 CO 0.09 -0.52 1.00 0.36 0.02 0.00 0.00 176.95 177.90 1l1p n LYS 9 N -0.04 0.00 -2.21 4.98 2.85 -1.26 -5.07 118.16 117.40 1l1p n LYS 9 Ca -0.11 -1.25 -0.41 0.00 -1.05 0.00 0.00 58.31 55.48 1l1p n LYS 9 Cb 0.62 -0.02 -0.03 0.00 -0.65 0.00 0.00 35.03 34.96 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 0.00 4.38 0.00 -1.58 -1.05 -1.23 -4.58 118.70 114.63 1l1p s GLU 10 Ca 0.13 2.06 0.00 0.00 -0.15 0.00 0.00 54.97 57.01 1l1p s GLU 10 Cb 0.15 -3.20 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 1l1p s GLU 10 CO -0.07 -0.28 0.00 1.63 0.95 0.00 0.00 175.26 177.49 1l1p n LYS 11 N 2.83 1.80 -0.48 -4.83 5.02 -1.21 -4.57 118.16 116.73 1l1p n LYS 11 Ca 0.07 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1l1p n LYS 11 Cb 0.43 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.49 1l1p n LYS 11 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l1p n ASP 12 N 0.00 0.86 -0.22 4.39 2.03 -1.26 -4.19 116.55 118.16 1l1p n ASP 12 Ca 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.90 1l1p n ASP 12 Cb 0.00 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l1p n GLY 13 N -0.42 1.94 1.49 0.27 0.00 -1.26 -4.98 105.19 102.23 1l1p n GLY 13 Ca 0.06 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.54 -1.76 4.61 0.00 -1.26 -4.19 120.51 113.37 1l1p n ALA 14 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 53.44 52.39 1l1p n ALA 14 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.82 2.92 0.18 0.00 0.11 0.16 -4.58 120.40 117.37 1l1p s VAL 15 Ca 0.30 0.57 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 1l1p s VAL 15 Cb -0.03 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1l1p s VAL 15 CO 0.23 -0.13 0.04 -1.61 -3.33 0.00 0.00 175.10 170.31 1l1p s GLU 16 N -3.32 1.12 0.00 1.54 0.41 -1.26 -5.02 118.70 112.17 1l1p s GLU 16 Ca 0.75 -1.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 1l1p s GLU 16 Cb -0.27 -0.10 0.00 0.00 -1.78 0.00 0.00 34.13 31.99 1l1p s GLU 16 CO 0.30 -0.21 0.04 0.00 -0.49 0.00 0.00 175.26 174.89 1l1p n ALA 17 N -0.24 0.00 -3.47 5.21 0.00 -1.26 -1.99 120.51 118.75 1l1p n ALA 17 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1l1p n ALA 17 Cb 0.64 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.40 2.58 -1.65 0.00 4.71 -1.22 -4.35 120.64 119.31 1l1p n GLU 18 Ca 0.00 -4.64 -0.06 0.00 -0.01 0.00 0.00 57.16 52.45 1l1p n GLU 18 Cb 0.00 -2.29 0.02 0.00 -1.01 0.00 0.00 31.44 28.16 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1l1p n ASP 19 N 1.09 0.70 -3.61 1.62 9.92 -0.84 -4.35 116.55 121.07 1l1p n ASP 19 Ca 0.28 -1.50 -0.22 0.00 -0.53 0.00 0.00 54.79 52.82 1l1p n ASP 19 Cb 0.39 -0.13 -0.16 0.00 -0.64 0.00 0.00 41.12 40.58 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1l1p s ARG 20 N -2.84 0.05 0.48 -1.24 1.81 -1.24 0.16 118.95 116.12 1l1p s ARG 20 Ca 0.19 0.18 0.01 0.00 -1.72 0.00 0.00 55.73 54.40 1l1p s ARG 20 Cb -0.02 -1.16 0.01 0.00 -0.45 0.00 0.00 34.95 33.33 1l1p s ARG 20 CO 0.12 -0.53 0.69 0.14 -0.68 0.00 0.00 175.30 175.05 1l1p s VAL 21 N 2.20 3.51 -0.22 3.52 -7.23 0.29 -3.37 120.40 119.09 1l1p s VAL 21 Ca 0.04 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1l1p s VAL 21 Cb -0.14 -3.29 0.04 0.00 0.56 0.00 0.00 36.38 33.55 1l1p s VAL 21 CO -0.08 -0.20 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.48 1l1p s THR 22 N -2.60 2.09 0.08 5.32 2.01 0.20 -0.37 115.64 122.36 1l1p s THR 22 Ca 0.51 -1.31 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1l1p s THR 22 Cb -0.10 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1l1p s THR 22 CO 0.37 0.22 -0.09 0.27 -0.69 0.00 0.00 174.62 174.70 1l1p s ILE 23 N 1.20 0.80 -0.13 1.82 -5.25 0.96 -0.53 121.20 120.08 1l1p s ILE 23 Ca -0.03 -1.45 0.03 0.00 -0.99 0.00 0.00 60.65 58.21 1l1p s ILE 23 Cb -0.17 -1.12 0.01 0.00 2.95 0.00 0.00 42.46 44.13 1l1p s ILE 23 CO -0.09 -0.49 -0.22 1.51 -1.79 0.00 0.00 174.94 173.86 1l1p s ASP 24 N -2.14 3.04 0.19 4.36 -4.77 -0.82 0.11 116.67 116.64 1l1p s ASP 24 Ca 0.00 -0.58 -0.04 0.00 -3.30 0.00 0.00 52.55 48.64 1l1p s ASP 24 Cb -0.05 -1.40 -0.03 0.00 -1.09 0.00 0.00 42.92 40.35 1l1p s ASP 24 CO -0.00 0.09 0.19 0.72 0.70 0.00 0.00 175.17 176.87 1l1p s PHE 25 N 0.72 0.92 -0.18 2.11 -0.12 0.31 0.15 117.98 121.87 1l1p s PHE 25 Ca -0.10 -1.20 -0.05 0.00 -0.05 0.00 0.00 56.93 55.54 1l1p s PHE 25 Cb -0.16 -0.38 0.09 0.00 -0.63 0.00 0.00 43.02 41.94 1l1p s PHE 25 CO 0.01 -0.69 0.33 0.99 -0.05 0.00 0.00 175.22 175.80 1l1p s THR 26 N -4.10 -0.51 0.25 -4.49 2.01 -0.12 0.15 115.64 108.83 1l1p s THR 26 Ca 0.32 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 62.24 1l1p s THR 26 Cb 0.05 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.97 1l1p s THR 26 CO 0.09 0.01 0.65 -0.83 -0.69 0.00 0.00 174.62 173.84 1l1p s GLY 27 N 2.49 -0.07 0.44 4.40 0.00 0.22 -2.57 107.32 112.23 1l1p s GLY 27 Ca 0.04 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1l1p s GLY 27 CO -0.12 -0.16 0.30 -1.35 0.00 0.00 0.00 173.10 171.77 1l1p s SER 28 N -2.91 4.71 0.00 1.64 1.04 -0.67 -4.00 113.70 113.51 1l1p s SER 28 Ca 0.11 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1l1p s SER 28 Cb -0.04 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.74 1l1p s SER 28 CO 0.04 -0.70 0.00 0.55 0.98 0.00 0.00 173.24 174.11 1l1p n VAL 29 N -1.46 0.00 -1.16 5.02 3.14 -1.11 0.10 118.33 122.87 1l1p n VAL 29 Ca 0.00 0.13 -0.27 0.00 -2.96 0.00 0.00 64.34 61.24 1l1p n VAL 29 Cb 0.63 -1.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.47 1l1p n VAL 29 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1l1p n ASP 30 N -1.86 7.20 0.00 6.55 8.00 -1.26 -4.60 116.55 130.58 1l1p n ASP 30 Ca 0.00 -3.49 0.00 0.00 0.71 0.00 0.00 54.79 52.01 1l1p n ASP 30 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1p n GLY 31 N -0.39 1.02 2.89 0.44 0.00 -1.26 -5.03 105.19 102.86 1l1p n GLY 31 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.81 0.92 0.00 1.61 0.41 -1.26 -4.95 118.70 114.62 1l1p s GLU 32 Ca 0.00 -0.11 -0.30 0.00 -0.41 0.00 0.00 54.97 54.15 1l1p s GLU 32 Cb 0.00 -0.96 -0.07 0.00 -1.78 0.00 0.00 34.13 31.32 1l1p s GLU 32 CO 0.00 -0.12 1.77 -1.83 -0.49 0.00 0.00 175.26 174.59 1l1p s GLU 33 N 1.11 4.17 0.00 1.61 -1.05 -1.26 -2.75 118.70 120.53 1l1p s GLU 33 Ca -0.08 2.37 0.00 0.00 -0.15 0.00 0.00 54.97 57.11 1l1p s GLU 33 Cb -0.14 -3.97 0.00 0.00 -0.44 0.00 0.00 34.13 29.58 1l1p s GLU 33 CO -0.01 -0.86 0.00 1.97 0.95 0.00 0.00 175.26 177.31 1l1p n PHE 34 N 6.96 0.00 0.19 4.83 -1.74 -1.26 -4.76 117.46 121.68 1l1p n PHE 34 Ca 0.18 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.96 1l1p n PHE 34 Cb 0.42 0.00 -0.06 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 -0.53 -0.06 3.97 5.08 -1.95 -3.17 114.58 117.92 1l1p h GLU 35 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1l1p h GLU 35 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1l1p h GLU 35 CO 0.00 -0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.17 1l1p n GLY 36 N 0.08 -0.84 0.00 -3.84 0.00 -1.26 -4.06 105.19 95.27 1l1p n GLY 36 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.46 -0.39 3.28 -0.02 0.00 -1.20 -4.31 105.19 103.01 1l1p n GLY 37 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.77 0.34 0.03 1.61 0.00 -1.26 0.72 119.74 118.41 1l1p s LYS 38 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 55.97 57.02 1l1p s LYS 38 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 37.83 38.10 1l1p s LYS 38 CO 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 175.35 175.01 1l1p s ALA 39 N 2.44 0.84 0.01 0.59 0.00 0.41 -4.96 121.76 121.08 1l1p s ALA 39 Ca -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1l1p s ALA 39 Cb -0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1l1p s ALA 39 CO -0.13 0.12 -0.09 -1.13 0.00 0.00 0.00 175.76 174.53 1l1p n SER 40 N 1.90 1.11 -3.93 0.00 3.41 -1.26 0.11 113.62 114.96 1l1p n SER 40 Ca -0.19 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1l1p n SER 40 Cb 0.55 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1l1p n SER 40 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l1p n ASP 41 N -3.62 6.03 -4.52 4.04 8.00 -1.26 -2.58 116.55 122.65 1l1p n ASP 41 Ca -0.06 -3.41 -0.43 0.00 0.71 0.00 0.00 54.79 51.60 1l1p n ASP 41 Cb 0.24 -1.18 -0.06 0.00 -0.02 0.00 0.00 41.12 40.10 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1l1p s PHE 42 N -2.73 2.97 -0.78 1.24 5.36 0.30 -4.86 117.98 119.49 1l1p s PHE 42 Ca 0.32 -0.04 -0.22 0.00 -0.96 0.00 0.00 56.93 56.03 1l1p s PHE 42 Cb 0.06 -3.66 0.08 0.00 -0.34 0.00 0.00 43.02 39.16 1l1p s PHE 42 CO 0.09 -1.05 1.08 0.08 -1.46 0.00 0.00 175.22 173.96 1l1p s VAL 43 N 3.22 4.35 0.03 3.12 1.01 -1.26 -0.03 120.40 130.85 1l1p s VAL 43 Ca 0.26 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1l1p s VAL 43 Cb -0.14 -4.77 -0.06 0.00 0.00 0.00 0.00 36.38 31.42 1l1p s VAL 43 CO 0.19 -1.55 0.54 -0.22 0.00 0.00 0.00 175.10 174.07 1l1p s LEU 44 N 3.89 4.48 -0.45 3.92 0.20 0.50 -4.87 118.68 126.33 1l1p s LEU 44 Ca 0.28 1.16 -0.13 0.00 0.69 0.00 0.00 54.13 56.14 1l1p s LEU 44 Cb -0.11 -2.84 0.08 0.00 -0.43 0.00 0.00 46.19 42.89 1l1p s LEU 44 CO 0.03 0.22 0.34 0.00 -0.29 0.00 0.00 176.35 176.65 1l1p s ALA 45 N -0.76 3.44 -1.13 5.97 0.00 -1.26 0.10 121.76 128.13 1l1p s ALA 45 Ca 0.28 -2.17 -0.24 0.00 0.00 0.00 0.00 51.96 49.84 1l1p s ALA 45 Cb -0.18 -2.89 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 1l1p s ALA 45 CO 0.17 -1.72 1.98 -1.64 0.00 0.00 0.00 175.76 174.56 1l1p s MET 46 N 1.53 2.24 0.00 0.00 -1.94 0.43 -3.24 119.30 118.32 1l1p s MET 46 Ca 0.04 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 1l1p s MET 46 Cb -0.24 -5.17 0.00 0.00 2.01 0.00 0.00 34.83 31.43 1l1p s MET 46 CO 0.04 -4.21 0.00 0.41 -0.01 0.00 0.00 175.02 171.25 1l1p n GLY 47 N 6.01 0.77 1.05 -0.03 0.00 -1.26 -2.52 105.19 109.20 1l1p n GLY 47 Ca 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.12 1.61 7.27 -1.20 -4.72 117.38 120.22 1l1p n GLN 48 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.85 1l1p n GLN 48 Cb 0.00 -0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 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 3.41 -0.49 0.00 1.69 0.00 -1.26 -4.99 105.19 103.55 1l1p n GLY 49 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.34 0.00 -1.41 1.61 1.85 -1.26 -5.11 116.66 108.00 1l1p n ARG 50 Ca -0.39 0.00 -0.52 0.00 -1.00 0.00 0.00 57.85 55.94 1l1p n ARG 50 Cb 0.74 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.07 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 0.00 0.90 -1.16 2.89 1.56 -1.26 -4.91 117.12 115.13 1l1p n MET 51 Ca 0.00 0.24 -0.31 0.00 -0.27 0.00 0.00 57.70 57.37 1l1p n MET 51 Cb 0.00 -2.29 0.12 0.00 2.15 0.00 0.00 33.22 33.20 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 7.01 2.98 0.66 1.12 -4.36 -1.26 -4.72 121.20 122.63 1l1p s ILE 52 Ca 1.11 0.32 0.41 0.00 -0.26 0.00 0.00 60.65 62.23 1l1p s ILE 52 Cb -0.97 -2.74 0.42 0.00 1.25 0.00 0.00 42.46 40.42 1l1p s ILE 52 CO 0.52 -0.41 2.31 1.55 0.24 0.00 0.00 174.94 179.14 1l1p h PRO 53 N -1.36 0.00 0.64 0.37 0.13 -1.92 -0.92 132.00 128.94 1l1p h PRO 53 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1l1p h PRO 53 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1l1p h PRO 53 CO 0.51 0.00 -0.31 0.78 -0.23 0.00 0.00 178.00 178.75 1l1p h GLY 54 N 0.00 -0.89 0.65 1.56 0.00 -1.91 -2.72 103.07 99.76 1l1p h GLY 54 Ca 0.00 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.60 1l1p h GLY 54 CO -0.00 -0.32 -0.21 0.74 0.00 0.00 0.00 176.54 176.74 1l1p h PHE 55 N -1.10 0.37 -0.60 5.60 0.04 -1.71 -3.08 116.94 116.47 1l1p h PHE 55 Ca -0.09 -0.14 0.17 0.00 2.80 0.00 0.00 57.97 60.71 1l1p h PHE 55 Cb 0.66 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 1l1p h PHE 55 CO 0.02 0.83 0.64 1.49 -0.60 0.00 0.00 178.31 180.69 1l1p h GLU 56 N -0.19 0.00 0.00 1.51 4.81 -1.30 0.27 114.58 119.68 1l1p h GLU 56 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l1p h GLU 56 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1l1p h GLU 56 CO 0.05 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.86 1l1p n ASP 57 N -3.62 0.00 0.41 1.04 -0.08 -1.03 -3.46 116.55 109.81 1l1p n ASP 57 Ca 0.12 0.23 -0.18 0.00 -1.51 0.00 0.00 54.79 53.44 1l1p n ASP 57 Cb 0.86 -0.21 -0.09 0.00 2.34 0.00 0.00 41.12 44.02 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1l1p h GLY 58 N 0.00 -1.07 -3.24 0.27 0.00 -1.48 -2.78 103.07 94.77 1l1p h GLY 58 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.64 1l1p h GLY 58 CO 0.00 -0.39 0.02 1.39 0.00 0.00 0.00 176.54 177.56 1l1p n ILE 59 N -5.51 2.28 -0.09 2.60 -0.00 0.94 -4.29 119.36 115.28 1l1p n ILE 59 Ca -0.14 -0.87 -0.06 0.00 -0.00 0.00 0.00 62.75 61.68 1l1p n ILE 59 Cb 0.42 -1.55 0.00 0.00 -0.00 0.00 0.00 39.64 38.51 1l1p n ILE 59 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1l1p h LYS 60 N 1.39 -0.10 0.00 0.38 2.10 -1.42 -3.42 116.57 115.49 1l1p h LYS 60 Ca 0.08 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1l1p h LYS 60 Cb 1.05 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1l1p h LYS 60 CO 0.16 -0.07 0.00 0.41 -2.00 0.00 0.00 179.45 177.95 1l1p n GLY 61 N -1.34 0.82 0.00 0.07 0.00 -1.26 -4.82 105.19 98.66 1l1p n GLY 61 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1l1p n GLY 61 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l1p n HIS 62 N 0.00 0.00 -3.81 1.61 8.25 -1.26 0.39 115.22 120.40 1l1p n HIS 62 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1l1p n HIS 62 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1l1p n HIS 62 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1l1p s LYS 63 N -1.38 2.57 -0.61 -0.41 -0.14 -1.26 -4.96 119.74 113.54 1l1p s LYS 63 Ca 0.00 -2.98 -0.26 0.00 -1.36 0.00 0.00 55.97 51.37 1l1p s LYS 63 Cb 0.00 -3.60 -0.10 0.00 -1.68 0.00 0.00 37.83 32.46 1l1p s LYS 63 CO 0.00 -1.21 2.41 0.00 -0.76 0.00 0.00 175.35 175.78 1l1p s ALA 64 N -0.85 1.25 0.00 5.17 0.00 -1.26 -1.89 121.76 124.19 1l1p s ALA 64 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1l1p s ALA 64 Cb -0.14 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.54 1l1p s ALA 64 CO -0.09 -5.05 0.00 0.41 0.00 0.00 0.00 175.76 171.03 1l1p n GLY 65 N 6.33 1.46 3.98 0.00 0.00 0.11 -4.80 105.19 112.27 1l1p n GLY 65 Ca 0.41 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.35 3.11 -0.30 1.61 2.12 0.34 -4.85 118.70 120.39 1l1p s GLU 66 Ca 0.00 -0.88 -0.00 0.00 0.36 0.00 0.00 54.97 54.45 1l1p s GLU 66 Cb 0.00 -2.76 0.09 0.00 0.26 0.00 0.00 34.13 31.72 1l1p s GLU 66 CO 0.00 -0.01 0.08 -2.00 -0.54 0.00 0.00 175.26 172.79 1l1p s GLU 67 N -4.26 0.84 0.22 4.30 2.12 -1.26 0.48 118.70 121.14 1l1p s GLU 67 Ca 0.45 -1.08 0.02 0.00 0.36 0.00 0.00 54.97 54.73 1l1p s GLU 67 Cb -0.10 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.09 1l1p s GLU 67 CO 0.33 -0.92 0.04 -0.59 -0.54 0.00 0.00 175.26 173.57 1l1p s PHE 68 N 1.56 1.41 -0.10 5.30 -0.71 0.37 -4.96 117.98 120.85 1l1p s PHE 68 Ca 0.08 -1.06 0.02 0.00 -1.04 0.00 0.00 56.93 54.93 1l1p s PHE 68 Cb -0.17 -0.81 0.01 0.00 -1.21 0.00 0.00 43.02 40.84 1l1p s PHE 68 CO -0.21 -0.22 -0.14 0.99 -1.34 0.00 0.00 175.22 174.30 1l1p s THR 69 N -3.64 1.40 0.22 -4.49 2.01 -1.26 0.14 115.64 110.03 1l1p s THR 69 Ca 0.30 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1l1p s THR 69 Cb 0.07 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 1l1p s THR 69 CO 0.09 0.42 0.04 0.27 -0.69 0.00 0.00 174.62 174.75 1l1p s ILE 70 N 0.93 0.71 0.13 1.82 -0.00 -0.19 -4.93 121.20 119.66 1l1p s ILE 70 Ca -0.08 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.50 1l1p s ILE 70 Cb -0.15 -2.39 -0.06 0.00 -0.00 0.00 0.00 42.46 39.86 1l1p s ILE 70 CO -0.00 -0.24 0.40 1.51 -0.00 0.00 0.00 174.94 176.61 1l1p s ASP 71 N -3.26 6.56 -0.09 4.36 1.47 -1.26 -1.75 116.67 122.69 1l1p s ASP 71 Ca 0.31 0.70 -0.05 0.00 1.18 0.00 0.00 52.55 54.68 1l1p s ASP 71 Cb 0.07 -2.14 0.04 0.00 -0.34 0.00 0.00 42.92 40.55 1l1p s ASP 71 CO 0.09 0.08 0.22 0.68 0.68 0.00 0.00 175.17 176.92 1l1p s VAL 72 N -1.58 -0.03 -0.14 2.11 -7.23 -0.67 -3.78 120.40 109.08 1l1p s VAL 72 Ca 0.39 0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 60.63 1l1p s VAL 72 Cb -0.13 -0.33 0.07 0.00 0.56 0.00 0.00 36.38 36.55 1l1p s VAL 72 CO 0.22 0.05 0.29 -0.89 -0.31 0.00 0.00 175.10 174.46 1l1p s THR 73 N 0.99 -0.38 -0.03 5.32 2.01 -1.26 0.46 115.64 122.75 1l1p s THR 73 Ca -0.07 0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.92 1l1p s THR 73 Cb -0.09 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1l1p s THR 73 CO -0.06 0.10 0.75 -0.36 -0.69 0.00 0.00 174.62 174.36 1l1p s PHE 74 N 2.25 3.63 1.22 4.92 0.40 -1.19 -4.91 117.98 124.30 1l1p s PHE 74 Ca -0.01 1.37 -0.19 0.00 -0.60 0.00 0.00 56.93 57.50 1l1p s PHE 74 Cb -0.12 -2.85 0.29 0.00 0.51 0.00 0.00 43.02 40.86 1l1p s PHE 74 CO -0.09 0.13 1.08 -1.25 0.70 0.00 0.00 175.22 175.79 1l1p s PRO 75 N 0.58 -1.35 0.00 0.24 0.04 -1.26 -4.09 135.00 129.15 1l1p s PRO 75 Ca 0.40 0.01 0.21 0.00 0.04 0.00 0.00 61.00 61.66 1l1p s PRO 75 Cb -0.19 -1.57 0.94 0.00 0.04 0.00 0.00 34.50 33.71 1l1p s PRO 75 CO 0.21 -3.81 1.68 -0.85 0.04 0.00 0.00 177.00 174.26 1l1p n GLU 76 N -4.85 0.07 0.01 4.56 0.28 -1.26 -2.96 120.64 116.49 1l1p n GLU 76 Ca 0.12 0.13 -0.15 0.00 -0.16 0.00 0.00 57.16 57.10 1l1p n GLU 76 Cb 0.59 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.82 1l1p n GLU 76 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1l1p h GLU 77 N 0.00 0.16 0.00 3.44 4.11 -2.03 -3.40 114.58 116.85 1l1p h GLU 77 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1l1p h GLU 77 Cb 0.33 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1l1p h GLU 77 CO 0.00 0.91 0.00 0.98 0.07 0.00 0.00 179.01 180.97 1l1p n TYR 78 N -3.31 0.00 -3.37 2.06 4.19 -1.15 -4.93 117.16 110.65 1l1p n TYR 78 Ca -0.22 0.00 -0.24 0.00 3.31 0.00 0.00 57.90 60.75 1l1p n TYR 78 Cb 1.05 -0.47 0.01 0.00 0.49 0.00 0.00 39.34 40.41 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 -1.92 -1.77 -3.11 2.98 8.25 -1.22 -4.92 115.22 113.50 1l1p n HIS 79 Ca 0.00 0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 57.86 1l1p n HIS 79 Cb 0.00 -1.92 -0.06 0.00 1.12 0.00 0.00 29.99 29.13 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 -2.26 3.32 0.57 -1.41 0.00 -1.26 -4.68 121.76 116.03 1l1p s ALA 80 Ca 0.10 0.09 0.30 0.00 0.00 0.00 0.00 51.96 52.45 1l1p s ALA 80 Cb -0.01 -2.81 1.46 0.00 0.00 0.00 0.00 23.12 21.77 1l1p s ALA 80 CO 0.71 0.32 1.89 0.93 0.00 0.00 0.00 175.76 179.60 1l1p h GLU 81 N 2.44 0.00 0.05 0.00 5.08 -1.97 1.26 114.58 121.44 1l1p h GLU 81 Ca -0.48 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.52 1l1p h GLU 81 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1l1p h GLU 81 CO 0.65 0.00 -2.19 0.27 -1.00 0.00 0.00 179.01 176.75 1l1p n ASN 82 N -3.97 1.63 -0.33 1.42 6.94 -1.26 -4.70 115.26 114.99 1l1p n ASN 82 Ca 0.13 0.08 0.02 0.00 -0.02 0.00 0.00 54.58 54.79 1l1p n ASN 82 Cb 0.80 -0.35 0.03 0.00 -2.36 0.00 0.00 39.78 37.90 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 -3.25 0.56 -2.85 -4.53 -0.00 -1.03 -4.94 117.00 100.96 1l1p n LEU 83 Ca -0.35 -1.35 -0.39 0.00 -0.00 0.00 0.00 56.01 53.92 1l1p n LEU 83 Cb 1.04 -0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 44.32 1l1p n LEU 83 CO 0.37 0.32 0.52 2.29 -0.00 0.00 0.00 177.39 180.89 1l1p n LYS 84 N -0.31 0.00 -3.90 1.47 2.85 0.43 -1.31 118.16 117.39 1l1p n LYS 84 Ca 0.03 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.99 1l1p n LYS 84 Cb 0.65 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 34.10 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 1.64 -0.54 3.33 2.58 0.00 -1.26 -4.77 105.19 106.17 1l1p n GLY 85 Ca 0.16 0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.52 3.50 -0.79 1.61 2.47 -0.43 -4.81 119.74 114.78 1l1p s LYS 86 Ca 0.21 -2.29 -0.26 0.00 -1.56 0.00 0.00 55.97 52.08 1l1p s LYS 86 Cb -0.09 -4.43 0.03 0.00 -1.46 0.00 0.00 37.83 31.87 1l1p s LYS 86 CO 0.90 -1.33 1.40 0.00 0.16 0.00 0.00 175.35 176.48 1l1p s ALA 87 N 0.58 2.64 0.06 3.13 0.00 -1.26 -3.14 121.76 123.76 1l1p s ALA 87 Ca 0.16 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1l1p s ALA 87 Cb -0.13 -4.33 -0.00 0.00 0.00 0.00 0.00 23.12 18.66 1l1p s ALA 87 CO -0.07 -3.47 0.04 0.00 0.00 0.00 0.00 175.76 172.25 1l1p n ALA 88 N 9.81 0.11 -2.47 0.00 0.00 0.17 -4.54 120.51 123.60 1l1p n ALA 88 Ca 0.12 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 1l1p n ALA 88 Cb 0.50 0.25 -0.15 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.24 1.57 0.06 0.00 1.02 0.28 -1.67 119.74 118.76 1l1p s LYS 89 Ca 0.05 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.37 1l1p s LYS 89 Cb 0.00 -1.51 -0.03 0.00 -0.52 0.00 0.00 37.83 35.77 1l1p s LYS 89 CO 0.04 0.41 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.75 1l1p s PHE 90 N -0.44 0.68 -0.30 3.18 0.08 -0.72 -1.66 117.98 118.80 1l1p s PHE 90 Ca 0.07 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1l1p s PHE 90 Cb -0.08 -0.41 0.09 0.00 -0.57 0.00 0.00 43.02 42.05 1l1p s PHE 90 CO -0.01 -0.15 0.02 0.00 -0.10 0.00 0.00 175.22 174.99 1l1p s ALA 91 N -2.36 2.29 0.29 5.36 0.00 -1.06 -1.02 121.76 125.24 1l1p s ALA 91 Ca -0.02 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.07 1l1p s ALA 91 Cb -0.03 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1l1p s ALA 91 CO -0.02 -1.50 0.35 0.42 0.00 0.00 0.00 175.76 175.00 1l1p s ILE 92 N 1.23 4.41 -0.26 0.00 1.01 0.38 -0.95 121.20 127.02 1l1p s ILE 92 Ca 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1l1p s ILE 92 Cb -0.19 -3.50 0.08 0.00 0.01 0.00 0.00 42.46 38.86 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 3.44 0.67 3.58 2.47 0.12 0.14 114.94 121.35 1l1p s ASN 93 Ca 0.38 -1.22 -0.16 0.00 0.42 0.00 0.00 52.86 52.28 1l1p s ASN 93 Cb -0.08 -0.62 0.01 0.00 -1.45 0.00 0.00 41.25 39.10 1l1p s ASN 93 CO 0.28 -0.38 1.19 -0.22 -3.72 0.00 0.00 177.10 174.26 1l1p s LEU 94 N 1.84 3.45 0.00 3.21 2.96 0.18 -1.94 118.68 128.38 1l1p s LEU 94 Ca 0.05 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1l1p s LEU 94 Cb -0.17 -4.59 0.00 0.00 0.50 0.00 0.00 46.19 41.93 1l1p s LEU 94 CO -0.21 -1.93 0.00 0.29 -1.32 0.00 0.00 176.35 173.18 1l1p n LYS 95 N -2.27 0.00 -2.26 1.98 4.76 0.31 0.07 118.16 120.76 1l1p n LYS 95 Ca 0.13 0.00 -0.40 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 1.85 3.04 -0.33 1.97 1.02 -1.16 -3.45 119.74 122.68 1l1p s LYS 96 Ca 0.00 0.48 -0.05 0.00 0.02 0.00 0.00 55.97 56.42 1l1p s LYS 96 Cb 0.00 -4.23 0.05 0.00 -0.52 0.00 0.00 37.83 33.12 1l1p s LYS 96 CO 0.00 -2.25 0.08 0.54 -0.92 0.00 0.00 175.35 172.79 1l1p s VAL 97 N 7.16 3.47 0.00 3.17 0.11 -1.26 0.60 120.40 133.64 1l1p s VAL 97 Ca 0.57 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1l1p s VAL 97 Cb -0.12 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 31.73 1l1p s VAL 97 CO 0.22 -0.19 0.00 -0.62 -3.33 0.00 0.00 175.10 171.18 1l1p n GLU 98 N 4.73 2.43 -3.83 1.54 4.71 -1.22 -4.38 120.64 124.63 1l1p n GLU 98 Ca -0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.72 1l1p n GLU 98 Cb 0.44 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.76 1l1p n GLU 98 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1l1p s GLU 99 N -0.46 2.57 -0.14 3.49 2.12 -1.26 -3.69 118.70 121.33 1l1p s GLU 99 Ca 0.00 -3.07 -0.29 0.00 0.36 0.00 0.00 54.97 51.97 1l1p s GLU 99 Cb 0.00 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1l1p s GLU 99 CO 0.00 -1.23 1.51 -0.98 -0.54 0.00 0.00 175.26 174.02 1l1p s ARG 100 N -1.00 4.08 -0.59 4.30 1.04 -1.26 -3.28 118.95 122.23 1l1p s ARG 100 Ca 0.23 1.84 0.06 0.00 -1.04 0.00 0.00 55.73 56.82 1l1p s ARG 100 Cb -0.12 -3.93 0.25 0.00 -2.04 0.00 0.00 34.95 29.11 1l1p s ARG 100 CO -0.10 -0.94 0.69 -1.91 -0.04 0.00 0.00 175.30 173.00 1l1p n GLU 101 N 7.13 2.14 -1.60 3.89 4.07 -1.26 -4.44 120.64 130.56 1l1p n GLU 101 Ca 0.17 -4.37 -0.31 0.00 -0.06 0.00 0.00 57.16 52.58 1l1p n GLU 101 Cb 0.44 -2.05 0.05 0.00 -0.06 0.00 0.00 31.44 29.82 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1l1p s LEU 102 N -2.18 3.17 0.26 4.31 1.02 -1.26 -4.87 118.68 119.12 1l1p s LEU 102 Ca 0.38 1.66 -0.30 0.00 0.02 0.00 0.00 54.13 55.90 1l1p s LEU 102 Cb 0.15 -4.50 -0.09 0.00 0.02 0.00 0.00 46.19 41.76 1l1p s LEU 102 CO -0.04 -1.47 1.18 -2.16 0.02 0.00 0.00 176.35 173.88 1l1p s PRO 103 N -4.90 4.53 -0.79 1.29 0.04 -1.26 -4.98 135.00 128.93 1l1p s PRO 103 Ca 0.59 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.33 1l1p s PRO 103 Cb -0.15 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.30 1l1p s PRO 103 CO 0.53 0.03 1.06 -2.00 0.04 0.00 0.00 177.00 176.65 1l1p s GLU 104 N -1.06 3.34 -0.11 4.56 2.12 -1.26 -5.01 118.70 121.28 1l1p s GLU 104 Ca 0.48 -1.23 -0.02 0.00 0.36 0.00 0.00 54.97 54.56 1l1p s GLU 104 Cb -0.34 -4.58 -0.03 0.00 0.26 0.00 0.00 34.13 29.44 1l1p s GLU 104 CO 0.42 -1.82 -0.03 -0.51 -0.54 0.00 0.00 175.26 172.77 1l1p s LEU 105 N 3.55 3.35 0.00 2.70 1.43 -1.26 -5.36 118.68 123.09 1l1p s LEU 105 Ca 0.28 -0.01 0.15 0.00 -1.03 0.00 0.00 54.13 53.52 1l1p s LEU 105 Cb -0.11 -1.77 0.88 0.00 0.03 0.00 0.00 46.19 45.22 1l1p s LEU 105 CO 0.01 0.29 1.30 0.41 0.23 0.00 0.00 176.35 178.58