#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 5.61 0.27 1.61 0.01 -1.26 -5.13 113.70 114.81 1l1p s SER 2 Ca 0.00 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1l1p s SER 2 Cb 0.00 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.40 1l1p s SER 2 CO 0.00 -0.81 0.28 0.00 0.41 0.00 0.00 173.24 173.12 1l1p n HIS 3 N -1.95 -0.83 -3.93 2.43 -0.00 -1.26 -5.18 115.22 104.50 1l1p n HIS 3 Ca 0.07 -2.12 -0.21 0.00 -0.00 0.00 0.00 57.72 55.46 1l1p n HIS 3 Cb 0.59 0.30 -0.03 0.00 -0.00 0.00 0.00 29.99 30.85 1l1p n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1l1p s MET 4 N -2.94 3.13 -0.17 -1.40 1.00 -1.26 -5.06 119.30 112.60 1l1p s MET 4 Ca 0.29 -0.96 -0.15 0.00 0.00 0.00 0.00 55.69 54.87 1l1p s MET 4 Cb 0.01 -2.72 -0.10 0.00 0.00 0.00 0.00 34.83 32.02 1l1p s MET 4 CO 0.21 0.33 0.01 0.37 0.00 0.00 0.00 175.02 175.93 1l1p h GLN 5 N 1.25 0.00 -7.35 2.03 4.15 -2.08 -3.48 115.11 109.64 1l1p h GLN 5 Ca -0.49 0.00 -0.51 0.00 0.77 0.00 0.00 58.65 58.42 1l1p h GLN 5 Cb 1.24 0.00 0.07 0.00 0.21 0.00 0.00 27.48 29.00 1l1p h GLN 5 CO 0.59 0.45 0.40 0.00 -1.93 0.00 0.00 178.83 178.34 1l1p s ALA 6 N -2.56 2.94 0.09 3.38 0.00 -1.26 -5.07 121.76 119.29 1l1p s ALA 6 Ca -0.21 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1l1p s ALA 6 Cb 0.04 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1l1p s ALA 6 CO 0.38 -0.87 0.07 0.95 0.00 0.00 0.00 175.76 176.29 1l1p s THR 7 N -3.11 4.45 0.17 0.00 -4.23 -1.26 -5.12 115.64 106.54 1l1p s THR 7 Ca 0.56 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1l1p s THR 7 Cb -0.12 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1l1p s THR 7 CO 0.54 0.09 0.24 0.26 -0.54 0.00 0.00 174.62 175.21 1l1p s TRP 8 N -1.42 0.57 0.00 3.99 0.52 -1.26 -4.93 118.94 116.40 1l1p s TRP 8 Ca 0.29 -0.92 0.11 0.00 0.02 0.00 0.00 56.10 55.60 1l1p s TRP 8 Cb -0.12 -0.17 0.19 0.00 -1.15 0.00 0.00 33.47 32.21 1l1p s TRP 8 CO 0.22 -0.69 1.02 0.36 0.02 0.00 0.00 176.95 177.87 1l1p n LYS 9 N -0.21 0.00 -1.82 4.98 2.85 -1.26 -5.06 118.16 117.64 1l1p n LYS 9 Ca -0.06 -1.32 -0.41 0.00 -1.05 0.00 0.00 58.31 55.48 1l1p n LYS 9 Cb 0.63 0.02 -0.01 0.00 -0.65 0.00 0.00 35.03 35.03 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1l1p s GLU 10 N 0.00 4.13 0.00 -1.58 2.02 -1.24 -4.73 118.70 117.30 1l1p s GLU 10 Ca 0.15 2.55 0.00 0.00 0.02 0.00 0.00 54.97 57.68 1l1p s GLU 10 Cb 0.17 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1l1p s GLU 10 CO -0.07 -0.53 0.00 1.63 0.02 0.00 0.00 175.26 176.31 1l1p n LYS 11 N 0.80 1.45 -0.25 1.61 5.02 -1.14 -4.64 118.16 121.01 1l1p n LYS 11 Ca 0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1l1p n LYS 11 Cb 0.39 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.48 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 1.36 -0.08 4.39 8.00 -1.26 -4.27 116.55 124.68 1l1p n ASP 12 Ca 0.00 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1l1p n ASP 12 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.82 2.62 0.00 0.44 0.00 -1.26 -5.01 105.19 101.15 1l1p n GLY 13 Ca 0.09 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.77 4.61 0.00 -1.26 -4.21 120.51 114.88 1l1p n ALA 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1l1p n ALA 14 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.96 2.93 0.17 0.00 0.11 0.98 -4.54 120.40 119.10 1l1p s VAL 15 Ca 0.00 0.58 0.01 0.00 -2.93 0.00 0.00 61.98 59.65 1l1p s VAL 15 Cb 0.00 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.57 1l1p s VAL 15 CO 0.00 -0.12 0.02 -1.61 -3.33 0.00 0.00 175.10 170.06 1l1p s GLU 16 N -3.28 1.08 0.00 1.54 2.02 -1.26 -5.02 118.70 113.78 1l1p s GLU 16 Ca 0.74 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1l1p s GLU 16 Cb -0.27 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 33.83 1l1p s GLU 16 CO 0.30 -0.18 0.02 0.00 0.02 0.00 0.00 175.26 175.42 1l1p n ALA 17 N -0.22 0.00 -3.45 5.21 0.00 -1.26 -1.94 120.51 118.85 1l1p n ALA 17 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 1l1p n ALA 17 Cb 0.64 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.39 2.61 -1.59 0.00 1.02 -1.23 -4.38 120.64 115.69 1l1p n GLU 18 Ca 0.00 -4.65 -0.06 0.00 -0.02 0.00 0.00 57.16 52.44 1l1p n GLU 18 Cb 0.00 -2.29 0.02 0.00 -0.02 0.00 0.00 31.44 29.15 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1l1p n ASP 19 N 1.04 0.63 -3.60 1.62 9.92 -0.82 -4.43 116.55 120.91 1l1p n ASP 19 Ca 0.28 -1.46 -0.21 0.00 -0.53 0.00 0.00 54.79 52.88 1l1p n ASP 19 Cb 0.40 -0.13 -0.16 0.00 -0.64 0.00 0.00 41.12 40.59 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 -2.79 0.07 0.50 -1.24 1.81 -1.23 0.20 118.95 116.27 1l1p s ARG 20 Ca 0.18 0.23 0.01 0.00 -1.72 0.00 0.00 55.73 54.43 1l1p s ARG 20 Cb -0.01 -1.07 0.02 0.00 -0.45 0.00 0.00 34.95 33.43 1l1p s ARG 20 CO 0.12 -0.52 0.72 0.14 -0.68 0.00 0.00 175.30 175.07 1l1p s VAL 21 N 2.23 3.19 -0.24 3.52 -7.23 0.18 -3.57 120.40 118.47 1l1p s VAL 21 Ca 0.04 -0.63 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1l1p s VAL 21 Cb -0.14 -3.18 0.04 0.00 0.56 0.00 0.00 36.38 33.66 1l1p s VAL 21 CO -0.08 -0.12 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.59 1l1p s THR 22 N -2.66 2.35 0.15 5.32 2.01 0.14 -0.70 115.64 122.25 1l1p s THR 22 Ca 0.54 -1.35 0.06 0.00 0.31 0.00 0.00 61.69 61.25 1l1p s THR 22 Cb -0.10 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1l1p s THR 22 CO 0.38 0.13 -0.14 0.27 -0.69 0.00 0.00 174.62 174.56 1l1p s ILE 23 N 1.20 1.46 -0.12 1.82 -4.36 0.39 -0.34 121.20 121.24 1l1p s ILE 23 Ca -0.04 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1l1p s ILE 23 Cb -0.18 -1.71 0.02 0.00 1.25 0.00 0.00 42.46 41.84 1l1p s ILE 23 CO -0.06 -0.47 -0.15 1.51 0.24 0.00 0.00 174.94 176.00 1l1p s ASP 24 N -2.72 2.56 0.21 4.36 -4.77 -0.66 0.13 116.67 115.77 1l1p s ASP 24 Ca 0.13 -0.46 -0.03 0.00 -3.30 0.00 0.00 52.55 48.90 1l1p s ASP 24 Cb -0.03 -1.14 -0.03 0.00 -1.09 0.00 0.00 42.92 40.62 1l1p s ASP 24 CO 0.04 -0.00 0.18 0.72 0.70 0.00 0.00 175.17 176.81 1l1p s PHE 25 N 1.14 1.02 -0.20 2.11 -0.12 0.31 0.16 117.98 122.41 1l1p s PHE 25 Ca -0.03 -1.27 -0.06 0.00 -0.05 0.00 0.00 56.93 55.53 1l1p s PHE 25 Cb -0.14 -0.44 0.09 0.00 -0.63 0.00 0.00 43.02 41.91 1l1p s PHE 25 CO -0.05 -0.69 0.39 0.99 -0.05 0.00 0.00 175.22 175.81 1l1p s THR 26 N -4.13 -0.61 0.29 -4.49 2.01 -0.28 0.17 115.64 108.60 1l1p s THR 26 Ca 0.36 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 1l1p s THR 26 Cb 0.06 -0.66 0.03 0.00 0.01 0.00 0.00 72.50 71.93 1l1p s THR 26 CO 0.11 0.04 0.73 -0.83 -0.69 0.00 0.00 174.62 173.98 1l1p s GLY 27 N 2.57 -0.02 0.39 4.40 0.00 0.27 -2.57 107.32 112.36 1l1p s GLY 27 Ca 0.01 -0.37 0.08 0.00 0.00 0.00 0.00 44.72 44.44 1l1p s GLY 27 CO -0.13 -0.12 0.25 -1.35 0.00 0.00 0.00 173.10 171.76 1l1p s SER 28 N -2.94 4.78 0.01 1.64 1.04 -0.67 -3.99 113.70 113.57 1l1p s SER 28 Ca 0.12 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 1l1p s SER 28 Cb -0.06 -0.61 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 1l1p s SER 28 CO 0.08 -0.51 -0.03 0.55 0.98 0.00 0.00 173.24 174.30 1l1p n VAL 29 N -1.34 0.50 -0.99 5.02 3.14 -1.19 0.60 118.33 124.07 1l1p n VAL 29 Ca 0.00 0.20 -0.24 0.00 -2.96 0.00 0.00 64.34 61.35 1l1p n VAL 29 Cb 0.62 -1.36 0.10 0.00 -1.06 0.00 0.00 33.84 32.14 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1l1p n ASP 30 N -2.97 5.68 0.00 6.55 -0.08 -1.26 -4.59 116.55 119.88 1l1p n ASP 30 Ca -0.01 -3.40 0.00 0.00 -1.51 0.00 0.00 54.79 49.87 1l1p n ASP 30 Cb 0.05 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 42.60 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1p n GLY 31 N -0.57 1.75 2.89 0.27 0.00 -1.26 -5.02 105.19 103.24 1l1p n GLY 31 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 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 0.65 -0.10 1.61 2.02 -1.26 -4.93 118.70 115.88 1l1p s GLU 32 Ca 0.00 -0.08 -0.31 0.00 0.02 0.00 0.00 54.97 54.59 1l1p s GLU 32 Cb 0.00 -0.69 -0.09 0.00 0.10 0.00 0.00 34.13 33.45 1l1p s GLU 32 CO 0.00 -0.05 2.02 -0.85 0.02 0.00 0.00 175.26 176.40 1l1p n GLU 33 N 3.86 2.29 0.00 1.61 0.28 -1.26 -3.15 120.64 124.27 1l1p n GLU 33 Ca -0.24 0.79 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1l1p n GLU 33 Cb 0.52 -2.90 0.00 0.00 1.43 0.00 0.00 31.44 30.49 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 8.41 0.00 0.00 -1.84 -1.74 -1.26 -4.74 117.46 116.29 1l1p n PHE 34 Ca 0.25 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 57.01 1l1p n PHE 34 Cb 0.36 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.27 1l1p n PHE 34 CO 0.00 0.00 0.00 1.05 -0.56 0.00 0.00 176.76 177.25 1l1p h GLU 35 N 0.00 -0.06 -0.47 3.97 -0.00 -1.96 -3.16 114.58 112.90 1l1p h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1l1p h GLU 35 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1l1p h GLU 35 CO 0.00 0.45 0.00 0.41 -0.00 0.00 0.00 179.01 179.87 1l1p n GLY 36 N 0.36 0.86 0.00 1.06 0.00 -1.26 -4.21 105.19 102.00 1l1p n GLY 36 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.69 -0.47 3.23 -0.02 0.00 -1.20 -4.37 105.19 103.06 1l1p n GLY 37 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.93 0.31 0.04 1.61 -2.85 -1.26 0.97 119.74 115.63 1l1p s LYS 38 Ca 0.00 0.96 0.03 0.00 -1.00 0.00 0.00 55.97 55.97 1l1p s LYS 38 Cb 0.00 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1l1p s LYS 38 CO 0.00 -0.24 -0.10 0.00 0.10 0.00 0.00 175.35 175.11 1l1p s ALA 39 N 2.41 0.81 0.02 0.59 0.00 0.44 -4.97 121.76 121.07 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 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1l1p s ALA 39 CO -0.12 0.10 -0.09 -1.13 0.00 0.00 0.00 175.76 174.53 1l1p n SER 40 N 1.87 1.21 -3.94 0.00 3.41 -1.26 0.11 113.62 115.02 1l1p n SER 40 Ca -0.19 0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1l1p n SER 40 Cb 0.55 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 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 -3.68 5.95 -4.51 4.04 9.92 -1.25 -2.51 116.55 124.51 1l1p n ASP 41 Ca -0.05 -3.39 -0.43 0.00 -0.53 0.00 0.00 54.79 50.39 1l1p n ASP 41 Cb 0.19 -1.19 -0.06 0.00 -0.64 0.00 0.00 41.12 39.43 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1l1p s PHE 42 N -2.63 2.97 -0.80 1.24 5.36 0.34 -4.86 117.98 119.60 1l1p s PHE 42 Ca 0.32 -0.12 -0.23 0.00 -0.96 0.00 0.00 56.93 55.94 1l1p s PHE 42 Cb 0.05 -3.66 0.07 0.00 -0.34 0.00 0.00 43.02 39.13 1l1p s PHE 42 CO 0.07 -1.07 1.17 0.08 -1.46 0.00 0.00 175.22 174.02 1l1p s VAL 43 N 3.18 4.14 0.04 3.12 1.01 -1.26 -0.46 120.40 130.18 1l1p s VAL 43 Ca 0.24 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1l1p s VAL 43 Cb -0.15 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 1l1p s VAL 43 CO 0.18 -1.67 0.55 -0.22 0.00 0.00 0.00 175.10 173.94 1l1p s LEU 44 N 4.48 4.49 -0.48 3.92 0.20 0.12 -4.88 118.68 126.52 1l1p s LEU 44 Ca 0.32 1.18 -0.16 0.00 0.69 0.00 0.00 54.13 56.16 1l1p s LEU 44 Cb -0.09 -2.85 0.08 0.00 -0.43 0.00 0.00 46.19 42.89 1l1p s LEU 44 CO 0.04 0.23 0.43 0.00 -0.29 0.00 0.00 176.35 176.77 1l1p s ALA 45 N -0.83 3.55 -1.17 5.97 0.00 -1.26 0.47 121.76 128.50 1l1p s ALA 45 Ca 0.29 -2.12 -0.23 0.00 0.00 0.00 0.00 51.96 49.90 1l1p s ALA 45 Cb -0.19 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1l1p s ALA 45 CO 0.17 -1.79 1.95 -1.64 0.00 0.00 0.00 175.76 174.45 1l1p s MET 46 N 1.75 2.37 0.00 0.00 -1.94 0.55 -3.54 119.30 118.49 1l1p s MET 46 Ca 0.05 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 52.95 1l1p s MET 46 Cb -0.24 -5.22 0.00 0.00 2.01 0.00 0.00 34.83 31.38 1l1p s MET 46 CO 0.07 -4.11 0.00 0.41 -0.01 0.00 0.00 175.02 171.37 1l1p n GLY 47 N 5.86 0.81 1.36 -0.03 0.00 -1.26 -2.46 105.19 109.47 1l1p n GLY 47 Ca 0.44 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.65 117.38 112.99 1l1p n GLN 48 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.81 1l1p n GLN 48 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 30.24 30.10 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 2.79 -0.57 0.00 1.69 0.00 -1.26 -4.98 105.19 102.85 1l1p n GLY 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.38 0.00 -1.40 1.61 -4.01 -1.26 -5.11 116.66 102.11 1l1p n ARG 50 Ca -0.33 0.00 -0.54 0.00 -1.04 0.00 0.00 57.85 55.94 1l1p n ARG 50 Cb 0.67 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 30.01 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 0.00 0.74 -1.56 2.89 0.00 -1.26 -4.89 117.12 113.03 1l1p n MET 51 Ca 0.00 0.21 -0.33 0.00 -0.00 0.00 0.00 57.70 57.58 1l1p n MET 51 Cb 0.00 -2.13 0.07 0.00 0.00 0.00 0.00 33.22 31.16 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 6.61 3.15 0.61 1.12 -4.36 -1.26 -4.69 121.20 122.39 1l1p s ILE 52 Ca 1.12 0.49 0.28 0.00 -0.26 0.00 0.00 60.65 62.28 1l1p s ILE 52 Cb -1.08 -2.98 0.35 0.00 1.25 0.00 0.00 42.46 40.00 1l1p s ILE 52 CO 0.56 -0.38 1.88 -0.65 0.24 0.00 0.00 174.94 176.58 1l1p h PRO 53 N -0.37 0.00 0.57 0.37 0.11 -1.92 0.04 132.00 130.79 1l1p h PRO 53 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1l1p h PRO 53 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1l1p h PRO 53 CO 0.53 0.00 -0.27 0.78 -0.21 0.00 0.00 178.00 178.82 1l1p h GLY 54 N 0.00 -0.80 0.99 -0.55 0.00 -1.90 -2.44 103.07 98.38 1l1p h GLY 54 Ca 0.16 0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.65 1l1p h GLY 54 CO -0.00 -0.29 -0.32 0.74 0.00 0.00 0.00 176.54 176.67 1l1p h PHE 55 N -0.97 0.88 -0.15 5.60 0.04 -1.64 -2.85 116.94 117.86 1l1p h PHE 55 Ca -0.08 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.46 1l1p h PHE 55 Cb 0.59 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1l1p h PHE 55 CO 0.04 1.03 0.27 1.49 -0.60 0.00 0.00 178.31 180.54 1l1p h GLU 56 N 0.48 0.00 0.00 1.51 4.81 -1.11 0.71 114.58 120.98 1l1p h GLU 56 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1l1p h GLU 56 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1l1p h GLU 56 CO 0.08 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.89 1l1p n ASP 57 N -3.38 0.00 0.18 1.04 -0.08 -0.92 -3.65 116.55 109.74 1l1p n ASP 57 Ca 0.01 0.25 -0.14 0.00 -1.51 0.00 0.00 54.79 53.40 1l1p n ASP 57 Cb 0.38 -0.25 -0.08 0.00 2.34 0.00 0.00 41.12 43.50 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 -0.48 -2.93 0.27 0.00 -1.52 -3.03 103.07 95.38 1l1p h GLY 58 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1l1p h GLY 58 CO 0.00 -0.18 0.06 1.39 0.00 0.00 0.00 176.54 177.81 1l1p n ILE 59 N -5.19 1.97 -0.08 2.60 -0.00 0.24 -4.29 119.36 114.60 1l1p n ILE 59 Ca -0.10 -0.58 -0.06 0.00 -0.00 0.00 0.00 62.75 62.00 1l1p n ILE 59 Cb 0.26 -1.41 -0.00 0.00 -0.00 0.00 0.00 39.64 38.49 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 0.93 -0.12 0.00 0.38 1.57 -1.52 -3.43 116.57 114.37 1l1p h LYS 60 Ca 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1l1p h LYS 60 Cb 1.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1l1p h LYS 60 CO 0.10 -0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1l1p n GLY 61 N -1.35 1.00 0.08 3.86 0.00 -1.26 -4.82 105.19 102.70 1l1p n GLY 61 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.20 1.61 -0.00 -1.26 -0.01 115.22 112.36 1l1p n HIS 62 Ca 0.00 -0.53 -0.19 0.00 -0.00 0.00 0.00 57.72 56.99 1l1p n HIS 62 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 29.99 29.85 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 -1.35 0.92 -0.62 -1.40 -0.14 -1.26 -5.03 119.74 110.86 1l1p s LYS 63 Ca 0.10 -1.67 -0.26 0.00 -1.36 0.00 0.00 55.97 52.78 1l1p s LYS 63 Cb 0.09 -0.94 -0.10 0.00 -1.68 0.00 0.00 37.83 35.20 1l1p s LYS 63 CO 0.01 -1.35 2.40 0.00 -0.76 0.00 0.00 175.35 175.64 1l1p s ALA 64 N 0.44 1.25 0.00 5.17 0.00 -1.25 -1.94 121.76 125.42 1l1p s ALA 64 Ca 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1l1p s ALA 64 Cb 0.00 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1l1p s ALA 64 CO -0.14 -5.07 0.00 0.41 0.00 0.00 0.00 175.76 170.97 1l1p n GLY 65 N 6.34 1.50 3.96 0.00 0.00 0.72 -4.81 105.19 112.90 1l1p n GLY 65 Ca 0.41 0.00 -0.22 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 -0.46 3.45 -0.25 1.61 2.56 -0.16 -4.86 118.70 120.59 1l1p s GLU 66 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 54.97 54.30 1l1p s GLU 66 Cb 0.00 -2.87 0.07 0.00 2.00 0.00 0.00 34.13 33.33 1l1p s GLU 66 CO 0.00 0.41 -0.04 -2.00 -0.56 0.00 0.00 175.26 173.06 1l1p s GLU 67 N -3.92 1.66 0.17 4.30 2.12 -1.26 0.95 118.70 122.71 1l1p s GLU 67 Ca 0.35 -1.14 -0.00 0.00 0.36 0.00 0.00 54.97 54.54 1l1p s GLU 67 Cb -0.09 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1l1p s GLU 67 CO 0.30 -0.65 0.07 -0.59 -0.54 0.00 0.00 175.26 173.85 1l1p s PHE 68 N 1.31 1.06 -0.07 5.30 -0.12 0.43 -4.96 117.98 120.93 1l1p s PHE 68 Ca -0.04 -1.22 0.03 0.00 -0.05 0.00 0.00 56.93 55.65 1l1p s PHE 68 Cb -0.19 -0.58 0.01 0.00 -0.63 0.00 0.00 43.02 41.63 1l1p s PHE 68 CO -0.07 -0.47 -0.16 0.99 -0.05 0.00 0.00 175.22 175.46 1l1p s THR 69 N -3.97 1.39 0.15 -4.49 2.01 -1.26 0.15 115.64 109.62 1l1p s THR 69 Ca 0.29 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 1l1p s THR 69 Cb 0.07 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 1l1p s THR 69 CO 0.06 0.41 0.05 0.27 -0.69 0.00 0.00 174.62 174.72 1l1p s ILE 70 N 0.51 0.20 0.11 1.82 -0.00 -0.08 -4.93 121.20 118.84 1l1p s ILE 70 Ca -0.14 -1.93 -0.07 0.00 -0.00 0.00 0.00 60.65 58.50 1l1p s ILE 70 Cb -0.16 -2.11 -0.06 0.00 -0.00 0.00 0.00 42.46 40.13 1l1p s ILE 70 CO 0.05 -0.41 0.38 1.51 -0.00 0.00 0.00 174.94 176.47 1l1p s ASP 71 N -3.09 6.55 -0.08 4.36 1.47 -1.26 -1.61 116.67 123.02 1l1p s ASP 71 Ca 0.26 0.68 -0.05 0.00 1.18 0.00 0.00 52.55 54.61 1l1p s ASP 71 Cb 0.07 -2.13 0.03 0.00 -0.34 0.00 0.00 42.92 40.55 1l1p s ASP 71 CO 0.03 0.11 0.18 0.68 0.68 0.00 0.00 175.17 176.86 1l1p s VAL 72 N -1.54 -0.02 -0.15 2.11 -7.23 -0.50 -3.74 120.40 109.33 1l1p s VAL 72 Ca 0.37 0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.57 1l1p s VAL 72 Cb -0.13 -0.28 0.07 0.00 0.56 0.00 0.00 36.38 36.60 1l1p s VAL 72 CO 0.21 0.03 0.32 -0.89 -0.31 0.00 0.00 175.10 174.47 1l1p s THR 73 N 0.66 -0.38 -0.05 5.32 2.01 -1.26 0.45 115.64 122.39 1l1p s THR 73 Ca -0.05 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1l1p s THR 73 Cb -0.06 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1l1p s THR 73 CO -0.04 0.09 0.75 -0.36 -0.69 0.00 0.00 174.62 174.37 1l1p s PHE 74 N 2.18 3.59 0.61 4.92 0.40 -1.17 -4.90 117.98 123.61 1l1p s PHE 74 Ca -0.03 1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 57.54 1l1p s PHE 74 Cb -0.11 -2.86 0.15 0.00 0.51 0.00 0.00 43.02 40.70 1l1p s PHE 74 CO -0.10 0.07 0.55 -0.35 0.70 0.00 0.00 175.22 176.09 1l1p n PRO 75 N 3.80 -2.04 0.09 0.24 -0.04 -1.26 -4.05 135.00 131.74 1l1p n PRO 75 Ca 0.00 -0.88 0.13 0.00 -0.04 0.00 0.00 63.50 62.71 1l1p n PRO 75 Cb 0.51 -0.82 0.46 0.00 -0.04 0.00 0.00 33.50 33.61 1l1p n PRO 75 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1p n GLU 76 N -3.15 0.18 0.02 0.54 1.02 -1.26 -3.33 120.64 114.66 1l1p n GLU 76 Ca 0.08 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 1l1p n GLU 76 Cb 0.29 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 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 0.10 0.02 3.49 4.11 -2.03 -3.39 114.58 116.87 1l1p h GLU 77 Ca 0.00 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.26 1l1p h GLU 77 Cb 0.58 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1l1p h GLU 77 CO 0.00 0.82 -0.01 -0.92 0.07 0.00 0.00 179.01 178.97 1l1p h TYR 78 N 0.03 -0.03 -6.90 2.06 5.03 -1.91 -3.47 116.97 111.78 1l1p h TYR 78 Ca -0.25 -0.00 -0.41 0.00 2.58 0.00 0.00 58.73 60.64 1l1p h TYR 78 Cb 1.98 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 40.26 1l1p h TYR 78 CO 0.03 -0.02 -0.74 0.72 -1.32 0.00 0.00 178.16 176.83 1l1p n HIS 79 N -2.12 -1.08 -2.45 -3.82 8.25 -1.22 -4.87 115.22 107.92 1l1p n HIS 79 Ca -0.00 0.17 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 1l1p n HIS 79 Cb 0.01 -1.94 -0.03 0.00 1.12 0.00 0.00 29.99 29.16 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 -3.65 2.96 0.59 -1.41 0.00 -1.26 -4.62 121.76 114.37 1l1p s ALA 80 Ca 0.27 0.74 0.29 0.00 0.00 0.00 0.00 51.96 53.25 1l1p s ALA 80 Cb -0.15 -3.30 1.50 0.00 0.00 0.00 0.00 23.12 21.17 1l1p s ALA 80 CO 0.68 -0.40 1.93 0.93 0.00 0.00 0.00 175.76 178.90 1l1p h GLU 81 N 2.01 0.00 0.05 0.00 5.08 -1.98 1.21 114.58 120.96 1l1p h GLU 81 Ca -0.49 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.50 1l1p h GLU 81 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1l1p h GLU 81 CO 0.60 0.00 -2.21 0.27 -1.00 0.00 0.00 179.01 176.67 1l1p n ASN 82 N -3.75 1.76 -0.30 1.42 6.94 -1.26 -4.69 115.26 115.39 1l1p n ASN 82 Ca 0.08 0.06 0.03 0.00 -0.02 0.00 0.00 54.58 54.72 1l1p n ASN 82 Cb 0.62 -0.44 0.04 0.00 -2.36 0.00 0.00 39.78 37.64 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 -3.29 0.73 -2.31 -4.53 -0.00 -1.06 -5.00 117.00 101.54 1l1p n LEU 83 Ca -0.37 -1.48 -0.32 0.00 -0.00 0.00 0.00 56.01 53.85 1l1p n LEU 83 Cb 1.03 -0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 44.30 1l1p n LEU 83 CO 0.36 0.35 0.42 2.29 -0.00 0.00 0.00 177.39 180.82 1l1p n LYS 84 N -0.40 0.00 -3.87 1.47 2.85 0.41 -1.52 118.16 117.10 1l1p n LYS 84 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.01 1l1p n LYS 84 Cb 0.63 -0.75 0.00 0.00 -0.65 0.00 0.00 35.03 34.27 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 1.35 -0.54 3.33 2.58 0.00 -1.26 -4.80 105.19 105.84 1l1p n GLY 85 Ca 0.13 0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.44 3.44 -0.97 1.61 2.47 -0.57 -4.80 119.74 114.47 1l1p s LYS 86 Ca 0.21 -2.21 -0.24 0.00 -1.56 0.00 0.00 55.97 52.17 1l1p s LYS 86 Cb -0.08 -4.41 0.04 0.00 -1.46 0.00 0.00 37.83 31.91 1l1p s LYS 86 CO 0.89 -1.33 1.48 0.00 0.16 0.00 0.00 175.35 176.55 1l1p s ALA 87 N 0.71 2.61 0.19 3.13 0.00 -1.26 -3.04 121.76 124.10 1l1p s ALA 87 Ca 0.15 -2.07 0.01 0.00 0.00 0.00 0.00 51.96 50.05 1l1p s ALA 87 Cb -0.15 -4.50 -0.00 0.00 0.00 0.00 0.00 23.12 18.46 1l1p s ALA 87 CO -0.06 -3.70 0.04 0.00 0.00 0.00 0.00 175.76 172.05 1l1p n ALA 88 N 9.45 0.23 -2.55 0.00 0.00 0.17 -4.60 120.51 123.22 1l1p n ALA 88 Ca 0.30 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1l1p n ALA 88 Cb 0.50 0.59 -0.16 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.72 1.54 0.06 0.00 3.01 0.20 -1.41 119.74 120.42 1l1p s LYS 89 Ca 0.06 -0.65 0.01 0.00 -1.01 0.00 0.00 55.97 54.39 1l1p s LYS 89 Cb 0.00 -1.46 -0.03 0.00 -1.01 0.00 0.00 37.83 35.33 1l1p s LYS 89 CO 0.04 0.37 -0.06 -0.06 0.51 0.00 0.00 175.35 176.15 1l1p s PHE 90 N -0.34 0.68 -0.30 3.18 0.08 -0.63 -1.67 117.98 118.97 1l1p s PHE 90 Ca 0.05 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.33 1l1p s PHE 90 Cb -0.08 -0.42 0.09 0.00 -0.57 0.00 0.00 43.02 42.04 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 -2.83 2.27 0.28 5.36 0.00 -1.06 -0.90 121.76 124.88 1l1p s ALA 91 Ca 0.02 -1.92 0.06 0.00 0.00 0.00 0.00 51.96 50.12 1l1p s ALA 91 Cb -0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1l1p s ALA 91 CO -0.04 -1.50 0.32 0.42 0.00 0.00 0.00 175.76 174.96 1l1p s ILE 92 N 1.23 4.45 -0.25 0.00 1.01 0.39 -1.13 121.20 126.90 1l1p s ILE 92 Ca 0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.47 1l1p s ILE 92 Cb -0.19 -3.50 0.08 0.00 0.01 0.00 0.00 42.46 38.87 1l1p s ILE 92 CO -0.11 -0.27 0.08 0.21 0.00 0.00 0.00 174.94 174.85 1l1p s ASN 93 N -3.98 3.37 0.76 3.58 2.47 0.12 0.16 114.94 121.43 1l1p s ASN 93 Ca 0.37 -1.18 -0.13 0.00 0.42 0.00 0.00 52.86 52.35 1l1p s ASN 93 Cb -0.08 -0.59 0.06 0.00 -1.45 0.00 0.00 41.25 39.19 1l1p s ASN 93 CO 0.28 -0.38 1.14 -0.22 -3.72 0.00 0.00 177.10 174.20 1l1p s LEU 94 N 1.87 3.16 0.00 3.21 2.96 0.27 -1.65 118.68 128.50 1l1p s LEU 94 Ca 0.05 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.06 1l1p s LEU 94 Cb -0.17 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.96 1l1p s LEU 94 CO -0.21 -2.24 0.00 0.29 -1.32 0.00 0.00 176.35 172.87 1l1p n LYS 95 N -3.18 0.00 -2.24 1.98 4.76 0.54 -0.20 118.16 119.82 1l1p n LYS 95 Ca 0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.15 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 1.82 3.04 -0.37 1.97 1.02 -1.19 -3.53 119.74 122.50 1l1p s LYS 96 Ca 0.00 0.54 -0.05 0.00 0.02 0.00 0.00 55.97 56.48 1l1p s LYS 96 Cb 0.00 -4.24 0.07 0.00 -0.52 0.00 0.00 37.83 33.15 1l1p s LYS 96 CO 0.00 -2.25 0.14 0.54 -0.92 0.00 0.00 175.35 172.86 1l1p s VAL 97 N 7.24 3.50 0.00 3.17 0.11 -1.26 0.24 120.40 133.40 1l1p s VAL 97 Ca 0.59 -1.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1l1p s VAL 97 Cb -0.12 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 1l1p s VAL 97 CO 0.23 -0.39 0.00 -0.62 -3.33 0.00 0.00 175.10 170.99 1l1p n GLU 98 N 4.71 2.11 -3.88 1.54 4.71 -1.23 -4.34 120.64 124.26 1l1p n GLU 98 Ca -0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.74 1l1p n GLU 98 Cb 0.43 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.73 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 -1.37 2.15 0.95 3.49 -6.30 -1.26 -3.55 118.70 112.80 1l1p s GLU 99 Ca 0.00 -2.58 -0.12 0.00 -2.50 0.00 0.00 54.97 49.77 1l1p s GLU 99 Cb 0.00 -3.44 0.16 0.00 0.00 0.00 0.00 34.13 30.85 1l1p s GLU 99 CO 0.00 -1.13 1.09 -0.98 0.02 0.00 0.00 175.26 174.26 1l1p s ARG 100 N -0.20 0.85 -0.37 4.30 1.70 -1.26 -2.88 118.95 121.09 1l1p s ARG 100 Ca 0.17 0.77 0.04 0.00 -0.47 0.00 0.00 55.73 56.24 1l1p s ARG 100 Cb -0.24 -1.76 0.31 0.00 -0.57 0.00 0.00 34.95 32.69 1l1p s ARG 100 CO -0.01 -2.51 1.28 -1.91 -1.08 0.00 0.00 175.30 171.07 1l1p n GLU 101 N -4.06 0.40 -2.52 3.89 2.13 -1.26 -4.72 120.64 114.50 1l1p n GLU 101 Ca 0.06 -1.08 -0.35 0.00 0.66 0.00 0.00 57.16 56.46 1l1p n GLU 101 Cb 0.55 -0.46 -0.03 0.00 0.27 0.00 0.00 31.44 31.77 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1l1p s LEU 102 N -1.29 3.96 -0.05 4.31 1.02 -1.26 -4.87 118.68 120.50 1l1p s LEU 102 Ca 0.22 2.00 -0.30 0.00 0.02 0.00 0.00 54.13 56.07 1l1p s LEU 102 Cb 0.28 -4.41 -0.05 0.00 0.02 0.00 0.00 46.19 42.03 1l1p s LEU 102 CO -0.15 -0.70 1.56 -2.16 0.02 0.00 0.00 176.35 174.92 1l1p s PRO 103 N -2.94 4.20 -0.81 1.29 0.04 -1.26 -4.94 135.00 130.59 1l1p s PRO 103 Ca 0.64 2.10 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 1l1p s PRO 103 Cb -0.19 -3.86 0.02 0.00 0.04 0.00 0.00 34.50 30.51 1l1p s PRO 103 CO 0.24 -0.78 1.46 -1.21 0.04 0.00 0.00 177.00 176.75 1l1p s GLU 104 N 3.59 3.17 -0.61 4.56 2.02 -1.26 -4.95 118.70 125.21 1l1p s GLU 104 Ca 0.70 -0.36 -0.21 0.00 0.02 0.00 0.00 54.97 55.12 1l1p s GLU 104 Cb -0.32 -4.60 0.08 0.00 0.10 0.00 0.00 34.13 29.39 1l1p s GLU 104 CO 0.27 -2.35 0.82 -1.17 0.02 0.00 0.00 175.26 172.86 1l1p s LEU 105 N 6.37 4.82 0.00 1.80 0.20 -1.26 -5.35 118.68 125.26 1l1p s LEU 105 Ca 0.45 -1.10 0.00 0.00 0.69 0.00 0.00 54.13 54.17 1l1p s LEU 105 Cb -0.06 -2.41 0.00 0.00 -0.43 0.00 0.00 46.19 43.29 1l1p s LEU 105 CO 0.08 -1.24 0.11 1.07 -0.29 0.00 0.00 176.35 176.08